REMARK ID 694562 DOMAINID 685449 MODEL 1 d
MODEL     1
ATOM      1  N   GLY A   1       1.819  -0.719   1.266  1.00  1.18           N  
ATOM      2  CA  GLY A   1       2.059   0.709   1.441  1.00  1.18           C  
ATOM      3  C   GLY A   1       1.412   1.528   0.330  1.00  1.18           C  
ATOM      4  O   GLY A   1       0.229   1.366   0.027  1.00  1.18           O  
ATOM      5  H   GLY A   1       1.251  -1.028   0.490  1.00  1.18           H  
ATOM      6 1HA  GLY A   1       1.669   1.028   2.408  1.00  1.18           H  
ATOM      7 2HA  GLY A   1       3.132   0.896   1.454  1.00  1.18           H  
ATOM      8  N   LEU A   2       2.195   2.436  -0.246  1.00  0.98           N  
ATOM      9  CA  LEU A   2       1.737   3.335  -1.309  1.00  0.98           C  
ATOM     10  C   LEU A   2       2.525   3.166  -2.601  1.00  0.98           C  
ATOM     11  O   LEU A   2       3.735   2.923  -2.572  1.00  0.98           O  
ATOM     12  CB  LEU A   2       1.879   4.784  -0.852  1.00  0.98           C  
ATOM     13  CG  LEU A   2       0.888   5.282   0.160  1.00  0.98           C  
ATOM     14  CD1 LEU A   2       1.381   4.925   1.568  1.00  0.98           C  
ATOM     15  CD2 LEU A   2       0.730   6.793  -0.009  1.00  0.98           C  
ATOM     16  H   LEU A   2       3.154   2.503   0.059  1.00  0.98           H  
ATOM     17  HA  LEU A   2       0.687   3.127  -1.520  1.00  0.98           H  
ATOM     18 1HB  LEU A   2       2.820   4.860  -0.378  1.00  0.98           H  
ATOM     19 2HB  LEU A   2       1.864   5.445  -1.727  1.00  0.98           H  
ATOM     20  HG  LEU A   2      -0.074   4.795  -0.004  1.00  0.98           H  
ATOM     21 1HD1 LEU A   2       0.685   5.262   2.284  1.00  0.98           H  
ATOM     22 2HD1 LEU A   2       1.489   3.868   1.675  1.00  0.98           H  
ATOM     23 3HD1 LEU A   2       2.333   5.396   1.748  1.00  0.98           H  
ATOM     24 1HD2 LEU A   2       0.008   7.159   0.704  1.00  0.98           H  
ATOM     25 2HD2 LEU A   2       1.684   7.282   0.155  1.00  0.98           H  
ATOM     26 3HD2 LEU A   2       0.387   7.016  -1.008  1.00  0.98           H  
ATOM     27  N   SER A   3       1.838   3.324  -3.730  1.00  0.82           N  
ATOM     28  CA  SER A   3       2.470   3.306  -5.044  1.00  0.82           C  
ATOM     29  C   SER A   3       3.129   4.634  -5.344  1.00  0.82           C  
ATOM     30  O   SER A   3       2.842   5.629  -4.676  1.00  0.82           O  
ATOM     31  CB  SER A   3       1.428   3.030  -6.098  1.00  0.82           C  
ATOM     32  OG  SER A   3       0.490   4.084  -6.139  1.00  0.82           O  
ATOM     33  H   SER A   3       0.826   3.493  -3.683  1.00  0.82           H  
ATOM     34  HA  SER A   3       3.230   2.523  -5.059  1.00  0.82           H  
ATOM     35 1HB  SER A   3       1.907   2.926  -7.068  1.00  0.82           H  
ATOM     36 2HB  SER A   3       0.918   2.095  -5.876  1.00  0.82           H  
ATOM     37  HG  SER A   3      -0.052   3.971  -5.310  1.00  0.82           H  
ATOM     38  N   ASP A   4       3.963   4.682  -6.384  1.00  0.70           N  
ATOM     39  CA  ASP A   4       4.574   5.954  -6.748  1.00  0.70           C  
ATOM     40  C   ASP A   4       3.536   7.004  -7.110  1.00  0.70           C  
ATOM     41  O   ASP A   4       3.681   8.163  -6.728  1.00  0.70           O  
ATOM     42  CB  ASP A   4       5.548   5.787  -7.916  1.00  0.70           C  
ATOM     43  CG  ASP A   4       6.856   5.093  -7.528  1.00  0.70           C  
ATOM     44  OD1 ASP A   4       7.125   4.967  -6.343  1.00  0.70           O  
ATOM     45  OD2 ASP A   4       7.589   4.723  -8.401  1.00  0.70           O  
ATOM     46  H   ASP A   4       4.177   3.844  -6.905  1.00  0.70           H  
ATOM     47  HA  ASP A   4       5.133   6.319  -5.887  1.00  0.70           H  
ATOM     48 1HB  ASP A   4       5.069   5.209  -8.706  1.00  0.70           H  
ATOM     49 2HB  ASP A   4       5.781   6.768  -8.334  1.00  0.70           H  
ATOM     50  N   GLN A   5       2.468   6.607  -7.806  1.00  0.63           N  
ATOM     51  CA  GLN A   5       1.455   7.587  -8.172  1.00  0.63           C  
ATOM     52  C   GLN A   5       0.759   8.116  -6.931  1.00  0.63           C  
ATOM     53  O   GLN A   5       0.483   9.313  -6.830  1.00  0.63           O  
ATOM     54  CB  GLN A   5       0.447   7.005  -9.158  1.00  0.63           C  
ATOM     55  CG  GLN A   5       1.041   6.750 -10.532  1.00  0.63           C  
ATOM     56  CD  GLN A   5       0.051   6.144 -11.510  1.00  0.63           C  
ATOM     57  OE1 GLN A   5      -0.888   5.441 -11.126  1.00  0.63           O  
ATOM     58  NE2 GLN A   5       0.259   6.420 -12.792  1.00  0.63           N  
ATOM     59  H   GLN A   5       2.371   5.641  -8.082  1.00  0.63           H  
ATOM     60  HA  GLN A   5       1.950   8.427  -8.659  1.00  0.63           H  
ATOM     61 1HB  GLN A   5       0.059   6.063  -8.765  1.00  0.63           H  
ATOM     62 2HB  GLN A   5      -0.394   7.689  -9.265  1.00  0.63           H  
ATOM     63 1HG  GLN A   5       1.392   7.703 -10.940  1.00  0.63           H  
ATOM     64 2HG  GLN A   5       1.879   6.062 -10.424  1.00  0.63           H  
ATOM     65 1HE2 GLN A   5      -0.358   6.053 -13.491  1.00  0.63           H  
ATOM     66 2HE2 GLN A   5       1.032   6.997 -13.060  1.00  0.63           H  
ATOM     67  N   GLU A   6       0.497   7.238  -5.962  1.00  0.59           N  
ATOM     68  CA  GLU A   6      -0.133   7.709  -4.737  1.00  0.59           C  
ATOM     69  C   GLU A   6       0.801   8.664  -4.004  1.00  0.59           C  
ATOM     70  O   GLU A   6       0.353   9.676  -3.468  1.00  0.59           O  
ATOM     71  CB  GLU A   6      -0.561   6.529  -3.885  1.00  0.59           C  
ATOM     72  CG  GLU A   6      -1.742   5.790  -4.477  1.00  0.59           C  
ATOM     73  CD  GLU A   6      -2.006   4.468  -3.853  1.00  0.59           C  
ATOM     74  OE1 GLU A   6      -1.067   3.692  -3.735  1.00  0.59           O  
ATOM     75  OE2 GLU A   6      -3.141   4.211  -3.488  1.00  0.59           O  
ATOM     76  H   GLU A   6       0.719   6.244  -6.071  1.00  0.59           H  
ATOM     77  HA  GLU A   6      -1.034   8.263  -5.005  1.00  0.59           H  
ATOM     78 1HB  GLU A   6       0.271   5.838  -3.761  1.00  0.59           H  
ATOM     79 2HB  GLU A   6      -0.857   6.880  -2.904  1.00  0.59           H  
ATOM     80 1HG  GLU A   6      -2.630   6.416  -4.355  1.00  0.59           H  
ATOM     81 2HG  GLU A   6      -1.574   5.661  -5.545  1.00  0.59           H  
ATOM     82  N   TRP A   7       2.110   8.388  -4.023  1.00  0.57           N  
ATOM     83  CA  TRP A   7       3.047   9.296  -3.378  1.00  0.57           C  
ATOM     84  C   TRP A   7       3.075  10.645  -4.082  1.00  0.57           C  
ATOM     85  O   TRP A   7       3.162  11.688  -3.433  1.00  0.57           O  
ATOM     86  CB  TRP A   7       4.460   8.721  -3.311  1.00  0.57           C  
ATOM     87  CG  TRP A   7       4.642   7.778  -2.197  1.00  0.57           C  
ATOM     88  CD1 TRP A   7       4.960   6.459  -2.254  1.00  0.57           C  
ATOM     89  CD2 TRP A   7       4.472   8.097  -0.799  1.00  0.57           C  
ATOM     90  NE1 TRP A   7       5.036   5.945  -0.992  1.00  0.57           N  
ATOM     91  CE2 TRP A   7       4.723   6.937  -0.087  1.00  0.57           C  
ATOM     92  CE3 TRP A   7       4.129   9.273  -0.105  1.00  0.57           C  
ATOM     93  CZ2 TRP A   7       4.643   6.896   1.293  1.00  0.57           C  
ATOM     94  CZ3 TRP A   7       4.048   9.232   1.275  1.00  0.57           C  
ATOM     95  CH2 TRP A   7       4.297   8.074   1.961  1.00  0.57           C  
ATOM     96  H   TRP A   7       2.442   7.526  -4.460  1.00  0.57           H  
ATOM     97  HA  TRP A   7       2.711   9.455  -2.355  1.00  0.57           H  
ATOM     98 1HB  TRP A   7       4.681   8.200  -4.242  1.00  0.57           H  
ATOM     99 2HB  TRP A   7       5.183   9.531  -3.206  1.00  0.57           H  
ATOM    100  HD1 TRP A   7       5.140   5.895  -3.171  1.00  0.57           H  
ATOM    101  HE1 TRP A   7       5.261   4.984  -0.768  1.00  0.57           H  
ATOM    102  HE3 TRP A   7       3.931  10.198  -0.646  1.00  0.57           H  
ATOM    103  HZ2 TRP A   7       4.846   5.984   1.846  1.00  0.57           H  
ATOM    104  HZ3 TRP A   7       3.788  10.146   1.801  1.00  0.57           H  
ATOM    105  HH2 TRP A   7       4.229   8.074   3.051  1.00  0.57           H  
ATOM    106  N   GLN A   8       2.971  10.644  -5.410  1.00  0.57           N  
ATOM    107  CA  GLN A   8       2.956  11.899  -6.145  1.00  0.57           C  
ATOM    108  C   GLN A   8       1.716  12.699  -5.739  1.00  0.57           C  
ATOM    109  O   GLN A   8       1.779  13.912  -5.527  1.00  0.57           O  
ATOM    110  CB  GLN A   8       2.961  11.618  -7.656  1.00  0.57           C  
ATOM    111  CG  GLN A   8       4.273  11.046  -8.182  1.00  0.57           C  
ATOM    112  CD  GLN A   8       4.179  10.563  -9.631  1.00  0.57           C  
ATOM    113  OE1 GLN A   8       3.090  10.343 -10.179  1.00  0.57           O  
ATOM    114  NE2 GLN A   8       5.337  10.390 -10.260  1.00  0.57           N  
ATOM    115  H   GLN A   8       2.934   9.757  -5.913  1.00  0.57           H  
ATOM    116  HA  GLN A   8       3.842  12.474  -5.883  1.00  0.57           H  
ATOM    117 1HB  GLN A   8       2.172  10.909  -7.892  1.00  0.57           H  
ATOM    118 2HB  GLN A   8       2.746  12.537  -8.197  1.00  0.57           H  
ATOM    119 1HG  GLN A   8       5.025  11.832  -8.141  1.00  0.57           H  
ATOM    120 2HG  GLN A   8       4.580  10.221  -7.559  1.00  0.57           H  
ATOM    121 1HE2 GLN A   8       5.349  10.074 -11.209  1.00  0.57           H  
ATOM    122 2HE2 GLN A   8       6.196  10.575  -9.783  1.00  0.57           H  
ATOM    123  N   GLN A   9       0.584  12.017  -5.562  1.00  0.58           N  
ATOM    124  CA  GLN A   9      -0.636  12.707  -5.152  1.00  0.58           C  
ATOM    125  C   GLN A   9      -0.475  13.293  -3.741  1.00  0.58           C  
ATOM    126  O   GLN A   9      -0.855  14.437  -3.479  1.00  0.58           O  
ATOM    127  CB  GLN A   9      -1.813  11.733  -5.207  1.00  0.58           C  
ATOM    128  CG  GLN A   9      -2.210  11.313  -6.618  1.00  0.58           C  
ATOM    129  CD  GLN A   9      -3.251  10.185  -6.651  1.00  0.58           C  
ATOM    130  OE1 GLN A   9      -3.507   9.505  -5.656  1.00  0.58           O  
ATOM    131  NE2 GLN A   9      -3.838   9.971  -7.826  1.00  0.58           N  
ATOM    132  H   GLN A   9       0.563  11.015  -5.759  1.00  0.58           H  
ATOM    133  HA  GLN A   9      -0.824  13.526  -5.843  1.00  0.58           H  
ATOM    134 1HB  GLN A   9      -1.573  10.836  -4.644  1.00  0.58           H  
ATOM    135 2HB  GLN A   9      -2.681  12.190  -4.734  1.00  0.58           H  
ATOM    136 1HG  GLN A   9      -2.636  12.178  -7.125  1.00  0.58           H  
ATOM    137 2HG  GLN A   9      -1.323  10.977  -7.146  1.00  0.58           H  
ATOM    138 1HE2 GLN A   9      -4.508   9.233  -7.932  1.00  0.58           H  
ATOM    139 2HE2 GLN A   9      -3.599  10.538  -8.613  1.00  0.58           H  
ATOM    140  N   VAL A  10       0.170  12.546  -2.845  1.00  0.59           N  
ATOM    141  CA  VAL A  10       0.415  13.025  -1.485  1.00  0.59           C  
ATOM    142  C   VAL A  10       1.318  14.230  -1.442  1.00  0.59           C  
ATOM    143  O   VAL A  10       1.051  15.177  -0.708  1.00  0.59           O  
ATOM    144  CB  VAL A  10       1.088  11.942  -0.636  1.00  0.59           C  
ATOM    145  CG1 VAL A  10       1.554  12.488   0.695  1.00  0.59           C  
ATOM    146  CG2 VAL A  10       0.123  10.851  -0.400  1.00  0.59           C  
ATOM    147  H   VAL A  10       0.461  11.601  -3.104  1.00  0.59           H  
ATOM    148  HA  VAL A  10      -0.544  13.286  -1.040  1.00  0.59           H  
ATOM    149  HB  VAL A  10       1.953  11.566  -1.169  1.00  0.59           H  
ATOM    150 1HG1 VAL A  10       2.022  11.689   1.247  1.00  0.59           H  
ATOM    151 2HG1 VAL A  10       2.274  13.291   0.537  1.00  0.59           H  
ATOM    152 3HG1 VAL A  10       0.714  12.860   1.244  1.00  0.59           H  
ATOM    153 1HG2 VAL A  10       0.589  10.072   0.172  1.00  0.59           H  
ATOM    154 2HG2 VAL A  10      -0.724  11.243   0.129  1.00  0.59           H  
ATOM    155 3HG2 VAL A  10      -0.197  10.458  -1.330  1.00  0.59           H  
ATOM    156  N   LEU A  11       2.402  14.182  -2.206  1.00  0.60           N  
ATOM    157  CA  LEU A  11       3.407  15.227  -2.191  1.00  0.60           C  
ATOM    158  C   LEU A  11       3.008  16.501  -2.952  1.00  0.60           C  
ATOM    159  O   LEU A  11       3.499  17.592  -2.638  1.00  0.60           O  
ATOM    160  CB  LEU A  11       4.726  14.605  -2.658  1.00  0.60           C  
ATOM    161  CG  LEU A  11       5.229  13.508  -1.628  1.00  0.60           C  
ATOM    162  CD1 LEU A  11       6.473  12.812  -2.139  1.00  0.60           C  
ATOM    163  CD2 LEU A  11       5.476  14.169  -0.261  1.00  0.60           C  
ATOM    164  H   LEU A  11       2.555  13.362  -2.792  1.00  0.60           H  
ATOM    165  HA  LEU A  11       3.561  15.499  -1.158  1.00  0.60           H  
ATOM    166 1HB  LEU A  11       4.567  14.123  -3.626  1.00  0.60           H  
ATOM    167 2HB  LEU A  11       5.483  15.378  -2.758  1.00  0.60           H  
ATOM    168  HG  LEU A  11       4.456  12.746  -1.515  1.00  0.60           H  
ATOM    169 1HD1 LEU A  11       6.784  12.048  -1.418  1.00  0.60           H  
ATOM    170 2HD1 LEU A  11       6.251  12.338  -3.096  1.00  0.60           H  
ATOM    171 3HD1 LEU A  11       7.273  13.539  -2.266  1.00  0.60           H  
ATOM    172 1HD2 LEU A  11       5.799  13.413   0.442  1.00  0.60           H  
ATOM    173 2HD2 LEU A  11       6.248  14.929  -0.354  1.00  0.60           H  
ATOM    174 3HD2 LEU A  11       4.556  14.630   0.099  1.00  0.60           H  
ATOM    175  N   THR A  12       2.079  16.391  -3.902  1.00  0.61           N  
ATOM    176  CA  THR A  12       1.615  17.554  -4.662  1.00  0.61           C  
ATOM    177  C   THR A  12       0.314  18.157  -4.095  1.00  0.61           C  
ATOM    178  O   THR A  12      -0.508  18.470  -4.960  1.00  0.61           O  
ATOM    179  CB  THR A  12       1.436  17.193  -6.149  1.00  0.61           C  
ATOM    180  OG1 THR A  12       0.487  16.136  -6.286  1.00  0.61           O  
ATOM    181  CG2 THR A  12       2.773  16.753  -6.741  1.00  0.61           C  
ATOM    182  H   THR A  12       1.724  15.469  -4.158  1.00  0.61           H  
ATOM    183  HA  THR A  12       2.384  18.323  -4.605  1.00  0.61           H  
ATOM    184  HB  THR A  12       1.073  18.063  -6.689  1.00  0.61           H  
ATOM    185  HG1 THR A  12       0.869  15.321  -5.893  1.00  0.61           H  
ATOM    186 1HG2 THR A  12       2.639  16.502  -7.792  1.00  0.61           H  
ATOM    187 2HG2 THR A  12       3.494  17.563  -6.647  1.00  0.61           H  
ATOM    188 3HG2 THR A  12       3.142  15.880  -6.206  1.00  0.61           H  
ATOM    189  N   ILE A  13      -0.100  17.470  -3.032  1.00  0.62           N  
ATOM    190  CA  ILE A  13      -0.901  18.157  -2.013  1.00  0.62           C  
ATOM    191  C   ILE A  13      -0.067  18.703  -0.863  1.00  0.62           C  
ATOM    192  O   ILE A  13      -0.229  19.854  -0.445  1.00  0.62           O  
ATOM    193  CB  ILE A  13      -1.939  17.219  -1.420  1.00  0.62           C  
ATOM    194  CG1 ILE A  13      -2.898  16.715  -2.484  1.00  0.62           C  
ATOM    195  CG2 ILE A  13      -2.650  17.904  -0.315  1.00  0.62           C  
ATOM    196  CD1 ILE A  13      -3.723  17.800  -3.140  1.00  0.62           C  
ATOM    197  H   ILE A  13      -0.513  16.565  -3.266  1.00  0.62           H  
ATOM    198  HA  ILE A  13      -1.413  18.991  -2.490  1.00  0.62           H  
ATOM    199  HB  ILE A  13      -1.427  16.341  -1.020  1.00  0.62           H  
ATOM    200 1HG1 ILE A  13      -2.329  16.253  -3.270  1.00  0.62           H  
ATOM    201 2HG1 ILE A  13      -3.525  15.969  -2.049  1.00  0.62           H  
ATOM    202 1HG2 ILE A  13      -3.337  17.204   0.106  1.00  0.62           H  
ATOM    203 2HG2 ILE A  13      -1.936  18.217   0.447  1.00  0.62           H  
ATOM    204 3HG2 ILE A  13      -3.183  18.775  -0.695  1.00  0.62           H  
ATOM    205 1HD1 ILE A  13      -4.365  17.351  -3.899  1.00  0.62           H  
ATOM    206 2HD1 ILE A  13      -4.339  18.302  -2.394  1.00  0.62           H  
ATOM    207 3HD1 ILE A  13      -3.057  18.523  -3.610  1.00  0.62           H  
ATOM    208  N   TRP A  14       0.826  17.886  -0.342  1.00  0.64           N  
ATOM    209  CA  TRP A  14       1.646  18.298   0.769  1.00  0.64           C  
ATOM    210  C   TRP A  14       2.377  19.597   0.442  1.00  0.64           C  
ATOM    211  O   TRP A  14       2.413  20.507   1.262  1.00  0.64           O  
ATOM    212  CB  TRP A  14       2.629  17.225   1.170  1.00  0.64           C  
ATOM    213  CG  TRP A  14       3.370  17.636   2.296  1.00  0.64           C  
ATOM    214  CD1 TRP A  14       4.648  18.027   2.296  1.00  0.64           C  
ATOM    215  CD2 TRP A  14       2.903  17.753   3.650  1.00  0.64           C  
ATOM    216  NE1 TRP A  14       5.023  18.392   3.537  1.00  0.64           N  
ATOM    217  CE2 TRP A  14       3.964  18.232   4.388  1.00  0.64           C  
ATOM    218  CE3 TRP A  14       1.673  17.495   4.285  1.00  0.64           C  
ATOM    219  CZ2 TRP A  14       3.867  18.471   5.721  1.00  0.64           C  
ATOM    220  CZ3 TRP A  14       1.584  17.724   5.645  1.00  0.64           C  
ATOM    221  CH2 TRP A  14       2.673  18.201   6.336  1.00  0.64           C  
ATOM    222  H   TRP A  14       0.934  16.948  -0.706  1.00  0.64           H  
ATOM    223  HA  TRP A  14       0.993  18.479   1.622  1.00  0.64           H  
ATOM    224 1HB  TRP A  14       2.113  16.289   1.388  1.00  0.64           H  
ATOM    225 2HB  TRP A  14       3.319  17.057   0.363  1.00  0.64           H  
ATOM    226  HD1 TRP A  14       5.291  18.067   1.416  1.00  0.64           H  
ATOM    227  HE1 TRP A  14       5.969  18.753   3.748  1.00  0.64           H  
ATOM    228  HE3 TRP A  14       0.818  17.116   3.721  1.00  0.64           H  
ATOM    229  HZ2 TRP A  14       4.706  18.851   6.287  1.00  0.64           H  
ATOM    230  HZ3 TRP A  14       0.640  17.518   6.151  1.00  0.64           H  
ATOM    231  HH2 TRP A  14       2.606  18.369   7.394  1.00  0.64           H  
ATOM    232  N   GLY A  15       2.911  19.741  -0.771  1.00  0.65           N  
ATOM    233  CA  GLY A  15       3.597  20.981  -1.140  1.00  0.65           C  
ATOM    234  C   GLY A  15       2.717  22.250  -0.983  1.00  0.65           C  
ATOM    235  O   GLY A  15       3.237  23.368  -0.889  1.00  0.65           O  
ATOM    236  H   GLY A  15       2.893  18.971  -1.440  1.00  0.65           H  
ATOM    237 1HA  GLY A  15       4.494  21.080  -0.529  1.00  0.65           H  
ATOM    238 2HA  GLY A  15       3.933  20.900  -2.172  1.00  0.65           H  
ATOM    239  N   LYS A  16       1.386  22.095  -0.935  1.00  0.66           N  
ATOM    240  CA  LYS A  16       0.494  23.234  -0.764  1.00  0.66           C  
ATOM    241  C   LYS A  16       0.472  23.581   0.722  1.00  0.66           C  
ATOM    242  O   LYS A  16       0.287  24.736   1.112  1.00  0.66           O  
ATOM    243  CB  LYS A  16      -0.911  22.886  -1.234  1.00  0.66           C  
ATOM    244  CG  LYS A  16      -1.035  22.496  -2.704  1.00  0.66           C  
ATOM    245  CD  LYS A  16      -0.916  23.698  -3.624  1.00  0.66           C  
ATOM    246  CE  LYS A  16      -0.994  23.277  -5.093  1.00  0.66           C  
ATOM    247  NZ  LYS A  16      -2.264  22.571  -5.399  1.00  0.66           N  
ATOM    248  H   LYS A  16       0.974  21.169  -0.982  1.00  0.66           H  
ATOM    249  HA  LYS A  16       0.877  24.089  -1.321  1.00  0.66           H  
ATOM    250 1HB  LYS A  16      -1.326  22.090  -0.618  1.00  0.66           H  
ATOM    251 2HB  LYS A  16      -1.531  23.748  -1.105  1.00  0.66           H  
ATOM    252 1HG  LYS A  16      -0.259  21.768  -2.949  1.00  0.66           H  
ATOM    253 2HG  LYS A  16      -2.008  22.025  -2.863  1.00  0.66           H  
ATOM    254 1HD  LYS A  16      -1.731  24.394  -3.410  1.00  0.66           H  
ATOM    255 2HD  LYS A  16       0.032  24.204  -3.444  1.00  0.66           H  
ATOM    256 1HE  LYS A  16      -0.926  24.164  -5.720  1.00  0.66           H  
ATOM    257 2HE  LYS A  16      -0.160  22.615  -5.322  1.00  0.66           H  
ATOM    258 1HZ  LYS A  16      -2.302  22.304  -6.370  1.00  0.66           H  
ATOM    259 2HZ  LYS A  16      -2.341  21.743  -4.836  1.00  0.66           H  
ATOM    260 3HZ  LYS A  16      -3.088  23.165  -5.205  1.00  0.66           H  
ATOM    261  N   VAL A  17       0.707  22.562   1.550  1.00  0.68           N  
ATOM    262  CA  VAL A  17       0.780  22.725   2.996  1.00  0.68           C  
ATOM    263  C   VAL A  17       2.098  23.438   3.302  1.00  0.68           C  
ATOM    264  O   VAL A  17       2.152  24.388   4.086  1.00  0.68           O  
ATOM    265  CB  VAL A  17       0.707  21.360   3.722  1.00  0.68           C  
ATOM    266  CG1 VAL A  17       0.903  21.533   5.190  1.00  0.68           C  
ATOM    267  CG2 VAL A  17      -0.617  20.697   3.400  1.00  0.68           C  
ATOM    268  H   VAL A  17       0.849  21.634   1.150  1.00  0.68           H  
ATOM    269  HA  VAL A  17      -0.047  23.339   3.326  1.00  0.68           H  
ATOM    270  HB  VAL A  17       1.513  20.732   3.392  1.00  0.68           H  
ATOM    271 1HG1 VAL A  17       0.869  20.568   5.679  1.00  0.68           H  
ATOM    272 2HG1 VAL A  17       1.858  21.985   5.359  1.00  0.68           H  
ATOM    273 3HG1 VAL A  17       0.127  22.161   5.585  1.00  0.68           H  
ATOM    274 1HG2 VAL A  17      -0.667  19.729   3.893  1.00  0.68           H  
ATOM    275 2HG2 VAL A  17      -1.432  21.330   3.747  1.00  0.68           H  
ATOM    276 3HG2 VAL A  17      -0.697  20.559   2.316  1.00  0.68           H  
ATOM    277  N   GLU A  18       3.169  23.000   2.622  1.00  0.70           N  
ATOM    278  CA  GLU A  18       4.496  23.594   2.819  1.00  0.70           C  
ATOM    279  C   GLU A  18       4.552  25.063   2.442  1.00  0.70           C  
ATOM    280  O   GLU A  18       5.310  25.831   3.038  1.00  0.70           O  
ATOM    281  CB  GLU A  18       5.609  22.818   2.131  1.00  0.70           C  
ATOM    282  CG  GLU A  18       5.868  21.514   2.807  1.00  0.70           C  
ATOM    283  CD  GLU A  18       7.068  20.727   2.312  1.00  0.70           C  
ATOM    284  OE1 GLU A  18       7.667  21.054   1.303  1.00  0.70           O  
ATOM    285  OE2 GLU A  18       7.401  19.761   2.978  1.00  0.70           O  
ATOM    286  H   GLU A  18       3.040  22.212   1.987  1.00  0.70           H  
ATOM    287  HA  GLU A  18       4.716  23.530   3.861  1.00  0.70           H  
ATOM    288 1HB  GLU A  18       5.339  22.630   1.096  1.00  0.70           H  
ATOM    289 2HB  GLU A  18       6.527  23.403   2.140  1.00  0.70           H  
ATOM    290 1HG  GLU A  18       5.996  21.692   3.867  1.00  0.70           H  
ATOM    291 2HG  GLU A  18       4.966  20.926   2.678  1.00  0.70           H  
ATOM    292  N   ALA A  19       3.690  25.479   1.520  1.00  0.73           N  
ATOM    293  CA  ALA A  19       3.604  26.877   1.122  1.00  0.73           C  
ATOM    294  C   ALA A  19       3.324  27.788   2.336  1.00  0.73           C  
ATOM    295  O   ALA A  19       3.646  28.977   2.299  1.00  0.73           O  
ATOM    296  CB  ALA A  19       2.512  27.058   0.084  1.00  0.73           C  
ATOM    297  H   ALA A  19       3.127  24.787   1.024  1.00  0.73           H  
ATOM    298  HA  ALA A  19       4.561  27.165   0.691  1.00  0.73           H  
ATOM    299 1HB  ALA A  19       2.474  28.099  -0.227  1.00  0.73           H  
ATOM    300 2HB  ALA A  19       2.723  26.422  -0.778  1.00  0.73           H  
ATOM    301 3HB  ALA A  19       1.559  26.776   0.515  1.00  0.73           H  
ATOM    302  N   ASP A  20       2.676  27.250   3.382  1.00  0.75           N  
ATOM    303  CA  ASP A  20       2.373  27.994   4.599  1.00  0.75           C  
ATOM    304  C   ASP A  20       2.273  27.078   5.808  1.00  0.75           C  
ATOM    305  O   ASP A  20       1.191  26.933   6.398  1.00  0.75           O  
ATOM    306  CB  ASP A  20       1.092  28.824   4.479  1.00  0.75           C  
ATOM    307  CG  ASP A  20       0.846  29.731   5.725  1.00  0.75           C  
ATOM    308  OD1 ASP A  20       1.719  29.817   6.581  1.00  0.75           O  
ATOM    309  OD2 ASP A  20      -0.221  30.290   5.825  1.00  0.75           O  
ATOM    310  H   ASP A  20       2.440  26.257   3.370  1.00  0.75           H  
ATOM    311  HA  ASP A  20       3.195  28.686   4.780  1.00  0.75           H  
ATOM    312 1HB  ASP A  20       1.157  29.459   3.592  1.00  0.75           H  
ATOM    313 2HB  ASP A  20       0.242  28.163   4.345  1.00  0.75           H  
ATOM    314  N   ILE A  21       3.416  26.532   6.226  1.00  0.76           N  
ATOM    315  CA  ILE A  21       3.459  25.625   7.362  1.00  0.76           C  
ATOM    316  C   ILE A  21       2.966  26.239   8.656  1.00  0.76           C  
ATOM    317  O   ILE A  21       2.308  25.563   9.438  1.00  0.76           O  
ATOM    318  CB  ILE A  21       4.878  25.086   7.608  1.00  0.76           C  
ATOM    319  CG1 ILE A  21       5.300  24.170   6.532  1.00  0.76           C  
ATOM    320  CG2 ILE A  21       4.909  24.400   8.900  1.00  0.76           C  
ATOM    321  CD1 ILE A  21       4.417  22.919   6.493  1.00  0.76           C  
ATOM    322  H   ILE A  21       4.262  26.715   5.698  1.00  0.76           H  
ATOM    323  HA  ILE A  21       2.817  24.777   7.128  1.00  0.76           H  
ATOM    324  HB  ILE A  21       5.583  25.915   7.625  1.00  0.76           H  
ATOM    325 1HG1 ILE A  21       5.249  24.703   5.594  1.00  0.76           H  
ATOM    326 2HG1 ILE A  21       6.332  23.862   6.697  1.00  0.76           H  
ATOM    327 1HG2 ILE A  21       5.914  24.026   9.107  1.00  0.76           H  
ATOM    328 2HG2 ILE A  21       4.622  25.112   9.653  1.00  0.76           H  
ATOM    329 3HG2 ILE A  21       4.212  23.575   8.888  1.00  0.76           H  
ATOM    330 1HD1 ILE A  21       4.727  22.245   5.707  1.00  0.76           H  
ATOM    331 2HD1 ILE A  21       4.490  22.404   7.443  1.00  0.76           H  
ATOM    332 3HD1 ILE A  21       3.397  23.232   6.324  1.00  0.76           H  
ATOM    333  N   ALA A  22       3.312  27.490   8.942  1.00  0.76           N  
ATOM    334  CA  ALA A  22       2.831  28.073  10.188  1.00  0.76           C  
ATOM    335  C   ALA A  22       1.308  28.185  10.186  1.00  0.76           C  
ATOM    336  O   ALA A  22       0.652  27.863  11.183  1.00  0.76           O  
ATOM    337  CB  ALA A  22       3.447  29.432  10.417  1.00  0.76           C  
ATOM    338  H   ALA A  22       3.857  28.035   8.289  1.00  0.76           H  
ATOM    339  HA  ALA A  22       3.118  27.411  11.005  1.00  0.76           H  
ATOM    340 1HB  ALA A  22       3.089  29.836  11.363  1.00  0.76           H  
ATOM    341 2HB  ALA A  22       4.531  29.340  10.445  1.00  0.76           H  
ATOM    342 3HB  ALA A  22       3.156  30.098   9.601  1.00  0.76           H  
ATOM    343  N   GLY A  23       0.732  28.590   9.046  1.00  0.75           N  
ATOM    344  CA  GLY A  23      -0.712  28.727   8.924  1.00  0.75           C  
ATOM    345  C   GLY A  23      -1.410  27.405   9.169  1.00  0.75           C  
ATOM    346  O   GLY A  23      -2.343  27.320   9.981  1.00  0.75           O  
ATOM    347  H   GLY A  23       1.289  28.862   8.225  1.00  0.75           H  
ATOM    348 1HA  GLY A  23      -1.067  29.474   9.632  1.00  0.75           H  
ATOM    349 2HA  GLY A  23      -0.952  29.091   7.925  1.00  0.75           H  
ATOM    350  N   HIS A  24      -0.957  26.375   8.452  1.00  0.73           N  
ATOM    351  CA  HIS A  24      -1.549  25.051   8.539  1.00  0.73           C  
ATOM    352  C   HIS A  24      -1.256  24.398   9.876  1.00  0.73           C  
ATOM    353  O   HIS A  24      -2.127  23.764  10.463  1.00  0.73           O  
ATOM    354  CB  HIS A  24      -1.001  24.158   7.429  1.00  0.73           C  
ATOM    355  CG  HIS A  24      -1.474  24.489   6.045  1.00  0.73           C  
ATOM    356  ND1 HIS A  24      -0.941  25.515   5.319  1.00  0.73           N  
ATOM    357  CD2 HIS A  24      -2.411  23.907   5.248  1.00  0.73           C  
ATOM    358  CE1 HIS A  24      -1.518  25.567   4.131  1.00  0.73           C  
ATOM    359  NE2 HIS A  24      -2.415  24.597   4.055  1.00  0.73           N  
ATOM    360  H   HIS A  24      -0.178  26.536   7.806  1.00  0.73           H  
ATOM    361  HA  HIS A  24      -2.630  25.124   8.429  1.00  0.73           H  
ATOM    362 1HB  HIS A  24       0.092  24.227   7.428  1.00  0.73           H  
ATOM    363 2HB  HIS A  24      -1.261  23.123   7.635  1.00  0.73           H  
ATOM    364  HD1 HIS A  24      -0.197  26.141   5.633  1.00  0.73           H  
ATOM    365  HD2 HIS A  24      -3.080  23.057   5.387  1.00  0.73           H  
ATOM    366  HE1 HIS A  24      -1.216  26.319   3.401  1.00  0.73           H  
ATOM    367  N   GLY A  25      -0.043  24.588  10.382  1.00  0.71           N  
ATOM    368  CA  GLY A  25       0.399  24.005  11.639  1.00  0.71           C  
ATOM    369  C   GLY A  25      -0.549  24.421  12.716  1.00  0.71           C  
ATOM    370  O   GLY A  25      -1.066  23.592  13.475  1.00  0.71           O  
ATOM    371  H   GLY A  25       0.636  25.136   9.869  1.00  0.71           H  
ATOM    372 1HA  GLY A  25       0.432  22.921  11.576  1.00  0.71           H  
ATOM    373 2HA  GLY A  25       1.404  24.364  11.857  1.00  0.71           H  
ATOM    374  N   HIS A  26      -0.774  25.721  12.782  1.00  0.69           N  
ATOM    375  CA  HIS A  26      -1.679  26.263  13.744  1.00  0.69           C  
ATOM    376  C   HIS A  26      -3.078  25.721  13.593  1.00  0.69           C  
ATOM    377  O   HIS A  26      -3.651  25.246  14.574  1.00  0.69           O  
ATOM    378  CB  HIS A  26      -1.752  27.763  13.624  1.00  0.69           C  
ATOM    379  CG  HIS A  26      -2.795  28.275  14.497  1.00  0.69           C  
ATOM    380  ND1 HIS A  26      -2.665  28.320  15.851  1.00  0.69           N  
ATOM    381  CD2 HIS A  26      -4.035  28.731  14.216  1.00  0.69           C  
ATOM    382  CE1 HIS A  26      -3.775  28.772  16.372  1.00  0.69           C  
ATOM    383  NE2 HIS A  26      -4.622  29.030  15.400  1.00  0.69           N  
ATOM    384  H   HIS A  26      -0.302  26.360  12.136  1.00  0.69           H  
ATOM    385  HA  HIS A  26      -1.330  26.016  14.746  1.00  0.69           H  
ATOM    386 1HB  HIS A  26      -0.806  28.184  13.869  1.00  0.69           H  
ATOM    387 2HB  HIS A  26      -1.980  28.041  12.592  1.00  0.69           H  
ATOM    388  HD1 HIS A  26      -1.868  28.021  16.379  1.00  0.69           H  
ATOM    389  HD2 HIS A  26      -4.584  28.861  13.282  1.00  0.69           H  
ATOM    390  HE1 HIS A  26      -3.873  28.867  17.431  1.00  0.69           H  
ATOM    391  N   GLU A  27      -3.644  25.783  12.384  1.00  0.67           N  
ATOM    392  CA  GLU A  27      -5.010  25.318  12.219  1.00  0.67           C  
ATOM    393  C   GLU A  27      -5.174  23.852  12.622  1.00  0.67           C  
ATOM    394  O   GLU A  27      -6.170  23.489  13.255  1.00  0.67           O  
ATOM    395  CB  GLU A  27      -5.509  25.537  10.798  1.00  0.67           C  
ATOM    396  CG  GLU A  27      -6.975  25.132  10.638  1.00  0.67           C  
ATOM    397  CD  GLU A  27      -7.573  25.442   9.295  1.00  0.67           C  
ATOM    398  OE1 GLU A  27      -6.930  26.095   8.491  1.00  0.67           O  
ATOM    399  OE2 GLU A  27      -8.680  25.004   9.059  1.00  0.67           O  
ATOM    400  H   GLU A  27      -3.136  26.176  11.586  1.00  0.67           H  
ATOM    401  HA  GLU A  27      -5.638  25.915  12.877  1.00  0.67           H  
ATOM    402 1HB  GLU A  27      -5.398  26.586  10.525  1.00  0.67           H  
ATOM    403 2HB  GLU A  27      -4.905  24.946  10.104  1.00  0.67           H  
ATOM    404 1HG  GLU A  27      -7.053  24.071  10.833  1.00  0.67           H  
ATOM    405 2HG  GLU A  27      -7.555  25.642  11.400  1.00  0.67           H  
ATOM    406  N   VAL A  28      -4.185  23.011  12.301  1.00  0.66           N  
ATOM    407  CA  VAL A  28      -4.261  21.611  12.687  1.00  0.66           C  
ATOM    408  C   VAL A  28      -4.277  21.468  14.210  1.00  0.66           C  
ATOM    409  O   VAL A  28      -5.109  20.736  14.751  1.00  0.66           O  
ATOM    410  CB  VAL A  28      -3.082  20.807  12.077  1.00  0.66           C  
ATOM    411  CG1 VAL A  28      -3.016  19.374  12.671  1.00  0.66           C  
ATOM    412  CG2 VAL A  28      -3.266  20.693  10.559  1.00  0.66           C  
ATOM    413  H   VAL A  28      -3.383  23.348  11.770  1.00  0.66           H  
ATOM    414  HA  VAL A  28      -5.186  21.209  12.291  1.00  0.66           H  
ATOM    415  HB  VAL A  28      -2.147  21.329  12.308  1.00  0.66           H  
ATOM    416 1HG1 VAL A  28      -2.171  18.846  12.232  1.00  0.66           H  
ATOM    417 2HG1 VAL A  28      -2.882  19.433  13.751  1.00  0.66           H  
ATOM    418 3HG1 VAL A  28      -3.924  18.835  12.450  1.00  0.66           H  
ATOM    419 1HG2 VAL A  28      -2.436  20.156  10.134  1.00  0.66           H  
ATOM    420 2HG2 VAL A  28      -4.189  20.162  10.350  1.00  0.66           H  
ATOM    421 3HG2 VAL A  28      -3.313  21.679  10.118  1.00  0.66           H  
ATOM    422  N   LEU A  29      -3.395  22.169  14.926  1.00  0.66           N  
ATOM    423  CA  LEU A  29      -3.431  22.032  16.379  1.00  0.66           C  
ATOM    424  C   LEU A  29      -4.655  22.672  17.010  1.00  0.66           C  
ATOM    425  O   LEU A  29      -5.198  22.152  17.984  1.00  0.66           O  
ATOM    426  CB  LEU A  29      -2.194  22.601  17.028  1.00  0.66           C  
ATOM    427  CG  LEU A  29      -0.948  21.842  16.766  1.00  0.66           C  
ATOM    428  CD1 LEU A  29       0.151  22.556  17.404  1.00  0.66           C  
ATOM    429  CD2 LEU A  29      -1.074  20.415  17.311  1.00  0.66           C  
ATOM    430  H   LEU A  29      -2.708  22.773  14.466  1.00  0.66           H  
ATOM    431  HA  LEU A  29      -3.456  20.970  16.608  1.00  0.66           H  
ATOM    432 1HB  LEU A  29      -2.052  23.627  16.674  1.00  0.66           H  
ATOM    433 2HB  LEU A  29      -2.360  22.615  18.093  1.00  0.66           H  
ATOM    434  HG  LEU A  29      -0.758  21.811  15.690  1.00  0.66           H  
ATOM    435 1HD1 LEU A  29       1.062  22.021  17.215  1.00  0.66           H  
ATOM    436 2HD1 LEU A  29       0.212  23.566  17.003  1.00  0.66           H  
ATOM    437 3HD1 LEU A  29      -0.022  22.597  18.460  1.00  0.66           H  
ATOM    438 1HD2 LEU A  29      -0.146  19.870  17.118  1.00  0.66           H  
ATOM    439 2HD2 LEU A  29      -1.259  20.451  18.388  1.00  0.66           H  
ATOM    440 3HD2 LEU A  29      -1.904  19.907  16.817  1.00  0.66           H  
ATOM    441  N   MET A  30      -5.119  23.783  16.449  1.00  0.66           N  
ATOM    442  CA  MET A  30      -6.296  24.447  16.979  1.00  0.66           C  
ATOM    443  C   MET A  30      -7.477  23.487  16.914  1.00  0.66           C  
ATOM    444  O   MET A  30      -8.173  23.276  17.912  1.00  0.66           O  
ATOM    445  CB  MET A  30      -6.585  25.708  16.176  1.00  0.66           C  
ATOM    446  CG  MET A  30      -7.807  26.482  16.616  1.00  0.66           C  
ATOM    447  SD  MET A  30      -8.161  27.816  15.482  1.00  0.66           S  
ATOM    448  CE  MET A  30      -8.659  26.824  14.063  1.00  0.66           C  
ATOM    449  H   MET A  30      -4.640  24.187  15.650  1.00  0.66           H  
ATOM    450  HA  MET A  30      -6.118  24.707  18.021  1.00  0.66           H  
ATOM    451 1HB  MET A  30      -5.724  26.372  16.229  1.00  0.66           H  
ATOM    452 2HB  MET A  30      -6.716  25.442  15.129  1.00  0.66           H  
ATOM    453 1HG  MET A  30      -8.669  25.819  16.659  1.00  0.66           H  
ATOM    454 2HG  MET A  30      -7.640  26.904  17.609  1.00  0.66           H  
ATOM    455 1HE  MET A  30      -8.915  27.476  13.229  1.00  0.66           H  
ATOM    456 2HE  MET A  30      -7.838  26.169  13.774  1.00  0.66           H  
ATOM    457 3HE  MET A  30      -9.523  26.215  14.329  1.00  0.66           H  
ATOM    458  N   ARG A  31      -7.684  22.877  15.738  1.00  0.66           N  
ATOM    459  CA  ARG A  31      -8.762  21.914  15.562  1.00  0.66           C  
ATOM    460  C   ARG A  31      -8.560  20.677  16.430  1.00  0.66           C  
ATOM    461  O   ARG A  31      -9.512  20.176  17.021  1.00  0.66           O  
ATOM    462  CB  ARG A  31      -8.882  21.504  14.111  1.00  0.66           C  
ATOM    463  CG  ARG A  31      -9.456  22.545  13.183  1.00  0.66           C  
ATOM    464  CD  ARG A  31      -9.517  22.020  11.817  1.00  0.66           C  
ATOM    465  NE  ARG A  31     -10.005  22.997  10.852  1.00  0.66           N  
ATOM    466  CZ  ARG A  31     -11.287  23.230  10.561  1.00  0.66           C  
ATOM    467  NH1 ARG A  31     -12.261  22.563  11.152  1.00  0.66           N  
ATOM    468  NH2 ARG A  31     -11.543  24.147   9.660  1.00  0.66           N  
ATOM    469  H   ARG A  31      -7.080  23.088  14.941  1.00  0.66           H  
ATOM    470  HA  ARG A  31      -9.695  22.392  15.853  1.00  0.66           H  
ATOM    471 1HB  ARG A  31      -7.887  21.274  13.738  1.00  0.66           H  
ATOM    472 2HB  ARG A  31      -9.487  20.599  14.031  1.00  0.66           H  
ATOM    473 1HG  ARG A  31     -10.460  22.817  13.505  1.00  0.66           H  
ATOM    474 2HG  ARG A  31      -8.813  23.431  13.186  1.00  0.66           H  
ATOM    475 1HD  ARG A  31      -8.518  21.733  11.538  1.00  0.66           H  
ATOM    476 2HD  ARG A  31     -10.166  21.147  11.784  1.00  0.66           H  
ATOM    477  HE  ARG A  31      -9.325  23.572  10.338  1.00  0.66           H  
ATOM    478 1HH1 ARG A  31     -12.045  21.859  11.847  1.00  0.66           H  
ATOM    479 2HH1 ARG A  31     -13.222  22.758  10.913  1.00  0.66           H  
ATOM    480 1HH2 ARG A  31     -10.741  24.633   9.232  1.00  0.66           H  
ATOM    481 2HH2 ARG A  31     -12.490  24.364   9.394  1.00  0.66           H  
ATOM    482  N   LEU A  32      -7.320  20.204  16.573  1.00  0.66           N  
ATOM    483  CA  LEU A  32      -7.080  19.042  17.417  1.00  0.66           C  
ATOM    484  C   LEU A  32      -7.556  19.332  18.828  1.00  0.66           C  
ATOM    485  O   LEU A  32      -8.324  18.572  19.409  1.00  0.66           O  
ATOM    486  CB  LEU A  32      -5.584  18.726  17.496  1.00  0.66           C  
ATOM    487  CG  LEU A  32      -5.189  17.557  18.393  1.00  0.66           C  
ATOM    488  CD1 LEU A  32      -5.751  16.271  17.806  1.00  0.66           C  
ATOM    489  CD2 LEU A  32      -3.679  17.532  18.543  1.00  0.66           C  
ATOM    490  H   LEU A  32      -6.538  20.621  16.067  1.00  0.66           H  
ATOM    491  HA  LEU A  32      -7.630  18.191  17.021  1.00  0.66           H  
ATOM    492 1HB  LEU A  32      -5.218  18.525  16.488  1.00  0.66           H  
ATOM    493 2HB  LEU A  32      -5.068  19.603  17.874  1.00  0.66           H  
ATOM    494  HG  LEU A  32      -5.635  17.688  19.381  1.00  0.66           H  
ATOM    495 1HD1 LEU A  32      -5.489  15.435  18.445  1.00  0.66           H  
ATOM    496 2HD1 LEU A  32      -6.831  16.351  17.739  1.00  0.66           H  
ATOM    497 3HD1 LEU A  32      -5.334  16.110  16.811  1.00  0.66           H  
ATOM    498 1HD2 LEU A  32      -3.388  16.704  19.191  1.00  0.66           H  
ATOM    499 2HD2 LEU A  32      -3.227  17.415  17.579  1.00  0.66           H  
ATOM    500 3HD2 LEU A  32      -3.349  18.474  18.982  1.00  0.66           H  
ATOM    501  N   PHE A  33      -7.108  20.457  19.373  1.00  0.66           N  
ATOM    502  CA  PHE A  33      -7.438  20.857  20.729  1.00  0.66           C  
ATOM    503  C   PHE A  33      -8.935  21.118  20.907  1.00  0.66           C  
ATOM    504  O   PHE A  33      -9.513  20.792  21.938  1.00  0.66           O  
ATOM    505  CB  PHE A  33      -6.606  22.073  21.104  1.00  0.66           C  
ATOM    506  CG  PHE A  33      -5.130  21.728  21.293  1.00  0.66           C  
ATOM    507  CD1 PHE A  33      -4.754  20.410  21.446  1.00  0.66           C  
ATOM    508  CD2 PHE A  33      -4.136  22.700  21.352  1.00  0.66           C  
ATOM    509  CE1 PHE A  33      -3.436  20.045  21.653  1.00  0.66           C  
ATOM    510  CE2 PHE A  33      -2.813  22.325  21.573  1.00  0.66           C  
ATOM    511  CZ  PHE A  33      -2.466  21.005  21.718  1.00  0.66           C  
ATOM    512  H   PHE A  33      -6.489  21.059  18.829  1.00  0.66           H  
ATOM    513  HA  PHE A  33      -7.164  20.039  21.398  1.00  0.66           H  
ATOM    514 1HB  PHE A  33      -6.687  22.826  20.316  1.00  0.66           H  
ATOM    515 2HB  PHE A  33      -6.986  22.496  22.017  1.00  0.66           H  
ATOM    516  HD1 PHE A  33      -5.520  19.657  21.403  1.00  0.66           H  
ATOM    517  HD2 PHE A  33      -4.405  23.753  21.243  1.00  0.66           H  
ATOM    518  HE1 PHE A  33      -3.178  18.991  21.772  1.00  0.66           H  
ATOM    519  HE2 PHE A  33      -2.050  23.064  21.644  1.00  0.66           H  
ATOM    520  HZ  PHE A  33      -1.426  20.725  21.891  1.00  0.66           H  
ATOM    521  N   HIS A  34      -9.573  21.699  19.898  1.00  0.66           N  
ATOM    522  CA  HIS A  34     -11.002  21.981  19.954  1.00  0.66           C  
ATOM    523  C   HIS A  34     -11.833  20.694  19.946  1.00  0.66           C  
ATOM    524  O   HIS A  34     -12.708  20.502  20.795  1.00  0.66           O  
ATOM    525  CB  HIS A  34     -11.407  22.871  18.764  1.00  0.66           C  
ATOM    526  CG  HIS A  34     -12.866  23.261  18.710  1.00  0.66           C  
ATOM    527  ND1 HIS A  34     -13.843  22.451  18.147  1.00  0.66           N  
ATOM    528  CD2 HIS A  34     -13.506  24.374  19.147  1.00  0.66           C  
ATOM    529  CE1 HIS A  34     -15.015  23.056  18.239  1.00  0.66           C  
ATOM    530  NE2 HIS A  34     -14.840  24.224  18.844  1.00  0.66           N  
ATOM    531  H   HIS A  34      -9.051  21.986  19.071  1.00  0.66           H  
ATOM    532  HA  HIS A  34     -11.228  22.518  20.872  1.00  0.66           H  
ATOM    533 1HB  HIS A  34     -10.805  23.781  18.773  1.00  0.66           H  
ATOM    534 2HB  HIS A  34     -11.175  22.343  17.839  1.00  0.66           H  
ATOM    535  HD1 HIS A  34     -13.708  21.523  17.695  1.00  0.66           H  
ATOM    536  HD2 HIS A  34     -13.161  25.276  19.649  1.00  0.66           H  
ATOM    537  HE1 HIS A  34     -15.912  22.576  17.850  1.00  0.66           H  
ATOM    538  N   ASP A  35     -11.565  19.817  18.981  1.00  0.66           N  
ATOM    539  CA  ASP A  35     -12.329  18.587  18.814  1.00  0.66           C  
ATOM    540  C   ASP A  35     -11.953  17.494  19.822  1.00  0.66           C  
ATOM    541  O   ASP A  35     -12.802  16.698  20.232  1.00  0.66           O  
ATOM    542  CB  ASP A  35     -12.157  18.074  17.387  1.00  0.66           C  
ATOM    543  CG  ASP A  35     -12.781  19.040  16.355  1.00  0.66           C  
ATOM    544  OD1 ASP A  35     -13.512  19.935  16.764  1.00  0.66           O  
ATOM    545  OD2 ASP A  35     -12.535  18.872  15.180  1.00  0.66           O  
ATOM    546  H   ASP A  35     -10.813  20.015  18.322  1.00  0.66           H  
ATOM    547  HA  ASP A  35     -13.381  18.825  18.962  1.00  0.66           H  
ATOM    548 1HB  ASP A  35     -11.088  17.968  17.172  1.00  0.66           H  
ATOM    549 2HB  ASP A  35     -12.610  17.089  17.291  1.00  0.66           H  
ATOM    550  N   HIS A  36     -10.688  17.462  20.227  1.00  0.67           N  
ATOM    551  CA  HIS A  36     -10.174  16.460  21.141  1.00  0.67           C  
ATOM    552  C   HIS A  36      -9.383  17.137  22.271  1.00  0.67           C  
ATOM    553  O   HIS A  36      -8.172  16.924  22.372  1.00  0.67           O  
ATOM    554  CB  HIS A  36      -9.233  15.496  20.410  1.00  0.67           C  
ATOM    555  CG  HIS A  36      -9.831  14.782  19.237  1.00  0.67           C  
ATOM    556  ND1 HIS A  36     -10.709  13.732  19.369  1.00  0.67           N  
ATOM    557  CD2 HIS A  36      -9.671  14.976  17.905  1.00  0.67           C  
ATOM    558  CE1 HIS A  36     -11.062  13.304  18.169  1.00  0.67           C  
ATOM    559  NE2 HIS A  36     -10.446  14.045  17.262  1.00  0.67           N  
ATOM    560  H   HIS A  36     -10.026  18.141  19.866  1.00  0.67           H  
ATOM    561  HA  HIS A  36     -10.986  15.873  21.556  1.00  0.67           H  
ATOM    562 1HB  HIS A  36      -8.355  16.043  20.061  1.00  0.67           H  
ATOM    563 2HB  HIS A  36      -8.881  14.738  21.111  1.00  0.67           H  
ATOM    564  HD1 HIS A  36     -11.036  13.336  20.229  1.00  0.67           H  
ATOM    565  HD2 HIS A  36      -9.083  15.686  17.325  1.00  0.67           H  
ATOM    566  HE1 HIS A  36     -11.754  12.471  18.062  1.00  0.67           H  
ATOM    567  N   PRO A  37     -10.033  17.883  23.192  1.00  0.68           N  
ATOM    568  CA  PRO A  37      -9.413  18.696  24.236  1.00  0.68           C  
ATOM    569  C   PRO A  37      -8.582  17.865  25.188  1.00  0.68           C  
ATOM    570  O   PRO A  37      -7.680  18.379  25.836  1.00  0.68           O  
ATOM    571  CB  PRO A  37     -10.614  19.340  24.936  1.00  0.68           C  
ATOM    572  CG  PRO A  37     -11.781  18.432  24.619  1.00  0.68           C  
ATOM    573  CD  PRO A  37     -11.509  17.927  23.219  1.00  0.68           C  
ATOM    574  HA  PRO A  37      -8.782  19.462  23.770  1.00  0.68           H  
ATOM    575 1HB  PRO A  37     -10.417  19.432  26.013  1.00  0.68           H  
ATOM    576 2HB  PRO A  37     -10.757  20.361  24.545  1.00  0.68           H  
ATOM    577 1HG  PRO A  37     -11.844  17.623  25.361  1.00  0.68           H  
ATOM    578 2HG  PRO A  37     -12.722  18.997  24.681  1.00  0.68           H  
ATOM    579 1HD  PRO A  37     -11.968  16.946  23.107  1.00  0.68           H  
ATOM    580 2HD  PRO A  37     -11.881  18.654  22.480  1.00  0.68           H  
ATOM    581  N   GLU A  38      -8.825  16.561  25.232  1.00  0.68           N  
ATOM    582  CA  GLU A  38      -8.050  15.660  26.072  1.00  0.68           C  
ATOM    583  C   GLU A  38      -6.564  15.693  25.682  1.00  0.68           C  
ATOM    584  O   GLU A  38      -5.698  15.314  26.471  1.00  0.68           O  
ATOM    585  CB  GLU A  38      -8.589  14.232  25.959  1.00  0.68           C  
ATOM    586  CG  GLU A  38      -8.384  13.562  24.584  1.00  0.68           C  
ATOM    587  CD  GLU A  38      -8.983  12.172  24.525  1.00  0.68           C  
ATOM    588  OE1 GLU A  38      -9.474  11.717  25.530  1.00  0.68           O  
ATOM    589  OE2 GLU A  38      -8.942  11.563  23.485  1.00  0.68           O  
ATOM    590  H   GLU A  38      -9.573  16.176  24.681  1.00  0.68           H  
ATOM    591  HA  GLU A  38      -8.135  15.989  27.109  1.00  0.68           H  
ATOM    592 1HB  GLU A  38      -8.108  13.605  26.710  1.00  0.68           H  
ATOM    593 2HB  GLU A  38      -9.658  14.234  26.171  1.00  0.68           H  
ATOM    594 1HG  GLU A  38      -8.837  14.185  23.810  1.00  0.68           H  
ATOM    595 2HG  GLU A  38      -7.315  13.493  24.376  1.00  0.68           H  
ATOM    596  N   THR A  39      -6.264  16.143  24.457  1.00  0.70           N  
ATOM    597  CA  THR A  39      -4.895  16.211  23.999  1.00  0.70           C  
ATOM    598  C   THR A  39      -4.161  17.421  24.605  1.00  0.70           C  
ATOM    599  O   THR A  39      -2.938  17.409  24.715  1.00  0.70           O  
ATOM    600  CB  THR A  39      -4.859  16.262  22.460  1.00  0.70           C  
ATOM    601  OG1 THR A  39      -5.538  17.414  22.015  1.00  0.70           O  
ATOM    602  CG2 THR A  39      -5.559  15.049  21.855  1.00  0.70           C  
ATOM    603  H   THR A  39      -7.008  16.446  23.828  1.00  0.70           H  
ATOM    604  HA  THR A  39      -4.382  15.308  24.322  1.00  0.70           H  
ATOM    605  HB  THR A  39      -3.825  16.299  22.123  1.00  0.70           H  
ATOM    606  HG1 THR A  39      -6.509  17.255  22.071  1.00  0.70           H  
ATOM    607 1HG2 THR A  39      -5.527  15.124  20.777  1.00  0.70           H  
ATOM    608 2HG2 THR A  39      -5.081  14.153  22.161  1.00  0.70           H  
ATOM    609 3HG2 THR A  39      -6.591  15.023  22.184  1.00  0.70           H  
ATOM    610  N   LEU A  40      -4.904  18.425  25.098  1.00  0.71           N  
ATOM    611  CA  LEU A  40      -4.318  19.613  25.731  1.00  0.71           C  
ATOM    612  C   LEU A  40      -3.574  19.205  26.983  1.00  0.71           C  
ATOM    613  O   LEU A  40      -2.511  19.734  27.298  1.00  0.71           O  
ATOM    614  CB  LEU A  40      -5.421  20.620  26.106  1.00  0.71           C  
ATOM    615  CG  LEU A  40      -6.085  21.376  24.963  1.00  0.71           C  
ATOM    616  CD1 LEU A  40      -7.363  22.047  25.424  1.00  0.71           C  
ATOM    617  CD2 LEU A  40      -5.127  22.461  24.558  1.00  0.71           C  
ATOM    618  H   LEU A  40      -5.917  18.366  25.050  1.00  0.71           H  
ATOM    619  HA  LEU A  40      -3.618  20.079  25.037  1.00  0.71           H  
ATOM    620 1HB  LEU A  40      -6.190  20.106  26.670  1.00  0.71           H  
ATOM    621 2HB  LEU A  40      -4.979  21.372  26.763  1.00  0.71           H  
ATOM    622  HG  LEU A  40      -6.305  20.703  24.133  1.00  0.71           H  
ATOM    623 1HD1 LEU A  40      -7.797  22.615  24.599  1.00  0.71           H  
ATOM    624 2HD1 LEU A  40      -8.071  21.286  25.754  1.00  0.71           H  
ATOM    625 3HD1 LEU A  40      -7.141  22.721  26.248  1.00  0.71           H  
ATOM    626 1HD2 LEU A  40      -5.548  23.053  23.771  1.00  0.71           H  
ATOM    627 2HD2 LEU A  40      -4.953  23.099  25.412  1.00  0.71           H  
ATOM    628 3HD2 LEU A  40      -4.189  22.021  24.236  1.00  0.71           H  
ATOM    629  N   ASP A  41      -4.117  18.197  27.655  1.00  0.73           N  
ATOM    630  CA  ASP A  41      -3.572  17.663  28.890  1.00  0.73           C  
ATOM    631  C   ASP A  41      -2.199  17.008  28.714  1.00  0.73           C  
ATOM    632  O   ASP A  41      -1.529  16.717  29.707  1.00  0.73           O  
ATOM    633  CB  ASP A  41      -4.555  16.696  29.547  1.00  0.73           C  
ATOM    634  CG  ASP A  41      -5.773  17.407  30.203  1.00  0.73           C  
ATOM    635  OD1 ASP A  41      -5.733  18.613  30.384  1.00  0.73           O  
ATOM    636  OD2 ASP A  41      -6.721  16.727  30.521  1.00  0.73           O  
ATOM    637  H   ASP A  41      -4.973  17.793  27.295  1.00  0.73           H  
ATOM    638  HA  ASP A  41      -3.452  18.488  29.578  1.00  0.73           H  
ATOM    639 1HB  ASP A  41      -4.926  15.997  28.795  1.00  0.73           H  
ATOM    640 2HB  ASP A  41      -4.038  16.111  30.306  1.00  0.73           H  
ATOM    641  N   ARG A  42      -1.780  16.732  27.473  1.00  0.75           N  
ATOM    642  CA  ARG A  42      -0.481  16.113  27.266  1.00  0.75           C  
ATOM    643  C   ARG A  42       0.635  17.148  27.130  1.00  0.75           C  
ATOM    644  O   ARG A  42       1.809  16.777  27.049  1.00  0.75           O  
ATOM    645  CB  ARG A  42      -0.481  15.263  26.011  1.00  0.75           C  
ATOM    646  CG  ARG A  42      -1.459  14.130  25.997  1.00  0.75           C  
ATOM    647  CD  ARG A  42      -1.151  13.032  26.963  1.00  0.75           C  
ATOM    648  NE  ARG A  42      -2.194  11.975  26.945  1.00  0.75           N  
ATOM    649  CZ  ARG A  42      -2.173  10.854  27.670  1.00  0.75           C  
ATOM    650  NH1 ARG A  42      -1.174  10.584  28.481  1.00  0.75           N  
ATOM    651  NH2 ARG A  42      -3.186  10.028  27.542  1.00  0.75           N  
ATOM    652  H   ARG A  42      -2.334  16.979  26.654  1.00  0.75           H  
ATOM    653  HA  ARG A  42      -0.261  15.474  28.120  1.00  0.75           H  
ATOM    654 1HB  ARG A  42      -0.717  15.895  25.159  1.00  0.75           H  
ATOM    655 2HB  ARG A  42       0.515  14.854  25.846  1.00  0.75           H  
ATOM    656 1HG  ARG A  42      -2.470  14.507  26.181  1.00  0.75           H  
ATOM    657 2HG  ARG A  42      -1.393  13.702  25.009  1.00  0.75           H  
ATOM    658 1HD  ARG A  42      -0.195  12.570  26.706  1.00  0.75           H  
ATOM    659 2HD  ARG A  42      -1.097  13.440  27.972  1.00  0.75           H  
ATOM    660  HE  ARG A  42      -3.027  12.088  26.353  1.00  0.75           H  
ATOM    661 1HH1 ARG A  42      -0.399  11.228  28.560  1.00  0.75           H  
ATOM    662 2HH1 ARG A  42      -1.170   9.729  29.015  1.00  0.75           H  
ATOM    663 1HH2 ARG A  42      -3.931  10.286  26.891  1.00  0.75           H  
ATOM    664 2HH2 ARG A  42      -3.216   9.167  28.066  1.00  0.75           H  
ATOM    665  N   PHE A  43       0.294  18.441  27.098  1.00  0.77           N  
ATOM    666  CA  PHE A  43       1.337  19.437  26.903  1.00  0.77           C  
ATOM    667  C   PHE A  43       1.292  20.549  27.941  1.00  0.77           C  
ATOM    668  O   PHE A  43       0.398  21.399  27.914  1.00  0.77           O  
ATOM    669  CB  PHE A  43       1.181  20.067  25.531  1.00  0.77           C  
ATOM    670  CG  PHE A  43       1.187  19.089  24.401  1.00  0.77           C  
ATOM    671  CD1 PHE A  43      -0.022  18.617  23.908  1.00  0.77           C  
ATOM    672  CD2 PHE A  43       2.362  18.617  23.846  1.00  0.77           C  
ATOM    673  CE1 PHE A  43      -0.060  17.705  22.882  1.00  0.77           C  
ATOM    674  CE2 PHE A  43       2.332  17.696  22.823  1.00  0.77           C  
ATOM    675  CZ  PHE A  43       1.117  17.239  22.337  1.00  0.77           C  
ATOM    676  H   PHE A  43      -0.681  18.735  27.191  1.00  0.77           H  
ATOM    677  HA  PHE A  43       2.309  18.949  26.971  1.00  0.77           H  
ATOM    678 1HB  PHE A  43       0.237  20.596  25.508  1.00  0.77           H  
ATOM    679 2HB  PHE A  43       1.977  20.793  25.367  1.00  0.77           H  
ATOM    680  HD1 PHE A  43      -0.958  18.980  24.346  1.00  0.77           H  
ATOM    681  HD2 PHE A  43       3.318  18.974  24.231  1.00  0.77           H  
ATOM    682  HE1 PHE A  43      -1.025  17.348  22.511  1.00  0.77           H  
ATOM    683  HE2 PHE A  43       3.265  17.326  22.396  1.00  0.77           H  
ATOM    684  HZ  PHE A  43       1.092  16.510  21.529  1.00  0.77           H  
ATOM    685  N   ASP A  44       2.320  20.645  28.780  1.00  0.79           N  
ATOM    686  CA  ASP A  44       2.327  21.671  29.829  1.00  0.79           C  
ATOM    687  C   ASP A  44       2.220  23.090  29.280  1.00  0.79           C  
ATOM    688  O   ASP A  44       1.725  23.989  29.958  1.00  0.79           O  
ATOM    689  CB  ASP A  44       3.569  21.550  30.714  1.00  0.79           C  
ATOM    690  CG  ASP A  44       3.514  20.361  31.704  1.00  0.79           C  
ATOM    691  OD1 ASP A  44       2.440  19.798  31.903  1.00  0.79           O  
ATOM    692  OD2 ASP A  44       4.534  20.028  32.248  1.00  0.79           O  
ATOM    693  H   ASP A  44       3.065  19.960  28.738  1.00  0.79           H  
ATOM    694  HA  ASP A  44       1.461  21.505  30.459  1.00  0.79           H  
ATOM    695 1HB  ASP A  44       4.454  21.441  30.085  1.00  0.79           H  
ATOM    696 2HB  ASP A  44       3.692  22.472  31.284  1.00  0.79           H  
ATOM    697  N   LYS A  45       2.667  23.292  28.046  1.00  0.79           N  
ATOM    698  CA  LYS A  45       2.616  24.606  27.438  1.00  0.79           C  
ATOM    699  C   LYS A  45       1.256  24.933  26.810  1.00  0.79           C  
ATOM    700  O   LYS A  45       1.019  26.086  26.439  1.00  0.79           O  
ATOM    701  CB  LYS A  45       3.707  24.733  26.379  1.00  0.79           C  
ATOM    702  CG  LYS A  45       5.131  24.768  26.941  1.00  0.79           C  
ATOM    703  CD  LYS A  45       6.163  24.897  25.826  1.00  0.79           C  
ATOM    704  CE  LYS A  45       6.055  26.255  25.162  1.00  0.79           C  
ATOM    705  NZ  LYS A  45       6.494  27.364  26.054  1.00  0.79           N  
ATOM    706  H   LYS A  45       3.052  22.517  27.529  1.00  0.79           H  
ATOM    707  HA  LYS A  45       2.806  25.346  28.216  1.00  0.79           H  
ATOM    708 1HB  LYS A  45       3.632  23.895  25.682  1.00  0.79           H  
ATOM    709 2HB  LYS A  45       3.546  25.646  25.804  1.00  0.79           H  
ATOM    710 1HG  LYS A  45       5.231  25.620  27.615  1.00  0.79           H  
ATOM    711 2HG  LYS A  45       5.325  23.856  27.504  1.00  0.79           H  
ATOM    712 1HD  LYS A  45       7.166  24.778  26.235  1.00  0.79           H  
ATOM    713 2HD  LYS A  45       5.995  24.122  25.078  1.00  0.79           H  
ATOM    714 1HE  LYS A  45       6.655  26.272  24.255  1.00  0.79           H  
ATOM    715 2HE  LYS A  45       5.013  26.421  24.898  1.00  0.79           H  
ATOM    716 1HZ  LYS A  45       6.354  28.245  25.548  1.00  0.79           H  
ATOM    717 2HZ  LYS A  45       5.929  27.376  26.882  1.00  0.79           H  
ATOM    718 3HZ  LYS A  45       7.459  27.260  26.302  1.00  0.79           H  
ATOM    719  N   PHE A  46       0.362  23.937  26.673  1.00  0.80           N  
ATOM    720  CA  PHE A  46      -0.927  24.198  26.035  1.00  0.80           C  
ATOM    721  C   PHE A  46      -2.106  23.908  26.963  1.00  0.80           C  
ATOM    722  O   PHE A  46      -3.240  24.252  26.645  1.00  0.80           O  
ATOM    723  CB  PHE A  46      -1.084  23.433  24.719  1.00  0.80           C  
ATOM    724  CG  PHE A  46       0.053  23.709  23.789  1.00  0.80           C  
ATOM    725  CD1 PHE A  46       0.808  22.690  23.249  1.00  0.80           C  
ATOM    726  CD2 PHE A  46       0.440  24.999  23.548  1.00  0.80           C  
ATOM    727  CE1 PHE A  46       1.900  22.964  22.473  1.00  0.80           C  
ATOM    728  CE2 PHE A  46       1.521  25.281  22.791  1.00  0.80           C  
ATOM    729  CZ  PHE A  46       2.259  24.270  22.248  1.00  0.80           C  
ATOM    730  H   PHE A  46       0.564  23.005  27.020  1.00  0.80           H  
ATOM    731  HA  PHE A  46      -0.969  25.255  25.783  1.00  0.80           H  
ATOM    732 1HB  PHE A  46      -1.131  22.364  24.913  1.00  0.80           H  
ATOM    733 2HB  PHE A  46      -2.013  23.715  24.236  1.00  0.80           H  
ATOM    734  HD1 PHE A  46       0.528  21.667  23.436  1.00  0.80           H  
ATOM    735  HD2 PHE A  46      -0.120  25.806  23.998  1.00  0.80           H  
ATOM    736  HE1 PHE A  46       2.487  22.151  22.050  1.00  0.80           H  
ATOM    737  HE2 PHE A  46       1.806  26.314  22.628  1.00  0.80           H  
ATOM    738  HZ  PHE A  46       3.127  24.508  21.648  1.00  0.80           H  
ATOM    739  N   LYS A  47      -1.842  23.384  28.162  1.00  0.81           N  
ATOM    740  CA  LYS A  47      -2.912  23.100  29.133  1.00  0.81           C  
ATOM    741  C   LYS A  47      -3.737  24.336  29.493  1.00  0.81           C  
ATOM    742  O   LYS A  47      -4.893  24.219  29.904  1.00  0.81           O  
ATOM    743  CB  LYS A  47      -2.336  22.509  30.428  1.00  0.81           C  
ATOM    744  CG  LYS A  47      -1.900  21.075  30.338  1.00  0.81           C  
ATOM    745  CD  LYS A  47      -1.214  20.579  31.614  1.00  0.81           C  
ATOM    746  CE  LYS A  47      -0.852  19.107  31.476  1.00  0.81           C  
ATOM    747  NZ  LYS A  47       0.018  18.613  32.576  1.00  0.81           N  
ATOM    748  H   LYS A  47      -0.889  23.086  28.369  1.00  0.81           H  
ATOM    749  HA  LYS A  47      -3.584  22.363  28.688  1.00  0.81           H  
ATOM    750 1HB  LYS A  47      -1.462  23.090  30.729  1.00  0.81           H  
ATOM    751 2HB  LYS A  47      -3.074  22.585  31.222  1.00  0.81           H  
ATOM    752 1HG  LYS A  47      -2.786  20.485  30.181  1.00  0.81           H  
ATOM    753 2HG  LYS A  47      -1.259  20.926  29.502  1.00  0.81           H  
ATOM    754 1HD  LYS A  47      -0.314  21.154  31.814  1.00  0.81           H  
ATOM    755 2HD  LYS A  47      -1.891  20.693  32.456  1.00  0.81           H  
ATOM    756 1HE  LYS A  47      -1.777  18.540  31.487  1.00  0.81           H  
ATOM    757 2HE  LYS A  47      -0.344  18.945  30.522  1.00  0.81           H  
ATOM    758 1HZ  LYS A  47       0.210  17.637  32.431  1.00  0.81           H  
ATOM    759 2HZ  LYS A  47       0.909  19.129  32.540  1.00  0.81           H  
ATOM    760 3HZ  LYS A  47      -0.422  18.743  33.466  1.00  0.81           H  
ATOM    761  N   GLY A  48      -3.141  25.521  29.364  1.00  0.83           N  
ATOM    762  CA  GLY A  48      -3.816  26.778  29.672  1.00  0.83           C  
ATOM    763  C   GLY A  48      -4.650  27.328  28.500  1.00  0.83           C  
ATOM    764  O   GLY A  48      -5.281  28.380  28.631  1.00  0.83           O  
ATOM    765  H   GLY A  48      -2.189  25.543  29.028  1.00  0.83           H  
ATOM    766 1HA  GLY A  48      -4.461  26.633  30.538  1.00  0.83           H  
ATOM    767 2HA  GLY A  48      -3.070  27.518  29.958  1.00  0.83           H  
ATOM    768  N   LEU A  49      -4.652  26.634  27.359  1.00  0.85           N  
ATOM    769  CA  LEU A  49      -5.399  27.086  26.189  1.00  0.85           C  
ATOM    770  C   LEU A  49      -6.721  26.351  26.099  1.00  0.85           C  
ATOM    771  O   LEU A  49      -6.752  25.163  25.793  1.00  0.85           O  
ATOM    772  CB  LEU A  49      -4.623  26.795  24.905  1.00  0.85           C  
ATOM    773  CG  LEU A  49      -3.239  27.384  24.783  1.00  0.85           C  
ATOM    774  CD1 LEU A  49      -2.612  26.934  23.455  1.00  0.85           C  
ATOM    775  CD2 LEU A  49      -3.338  28.874  24.853  1.00  0.85           C  
ATOM    776  H   LEU A  49      -4.125  25.767  27.286  1.00  0.85           H  
ATOM    777  HA  LEU A  49      -5.594  28.154  26.274  1.00  0.85           H  
ATOM    778 1HB  LEU A  49      -4.534  25.713  24.793  1.00  0.85           H  
ATOM    779 2HB  LEU A  49      -5.205  27.175  24.085  1.00  0.85           H  
ATOM    780  HG  LEU A  49      -2.614  27.023  25.598  1.00  0.85           H  
ATOM    781 1HD1 LEU A  49      -1.616  27.361  23.363  1.00  0.85           H  
ATOM    782 2HD1 LEU A  49      -2.555  25.852  23.424  1.00  0.85           H  
ATOM    783 3HD1 LEU A  49      -3.206  27.276  22.647  1.00  0.85           H  
ATOM    784 1HD2 LEU A  49      -2.343  29.307  24.770  1.00  0.85           H  
ATOM    785 2HD2 LEU A  49      -3.954  29.225  24.038  1.00  0.85           H  
ATOM    786 3HD2 LEU A  49      -3.783  29.166  25.804  1.00  0.85           H  
ATOM    787  N   LYS A  50      -7.818  27.044  26.373  1.00  0.86           N  
ATOM    788  CA  LYS A  50      -9.117  26.395  26.385  1.00  0.86           C  
ATOM    789  C   LYS A  50      -9.946  26.824  25.183  1.00  0.86           C  
ATOM    790  O   LYS A  50     -10.774  26.062  24.679  1.00  0.86           O  
ATOM    791  CB  LYS A  50      -9.845  26.730  27.682  1.00  0.86           C  
ATOM    792  CG  LYS A  50      -9.076  26.322  28.949  1.00  0.86           C  
ATOM    793  CD  LYS A  50      -8.822  24.808  29.037  1.00  0.86           C  
ATOM    794  CE  LYS A  50      -8.108  24.461  30.349  1.00  0.86           C  
ATOM    795  NZ  LYS A  50      -7.780  22.997  30.464  1.00  0.86           N  
ATOM    796  H   LYS A  50      -7.762  28.034  26.596  1.00  0.86           H  
ATOM    797  HA  LYS A  50      -8.976  25.316  26.328  1.00  0.86           H  
ATOM    798 1HB  LYS A  50     -10.018  27.807  27.728  1.00  0.86           H  
ATOM    799 2HB  LYS A  50     -10.815  26.239  27.694  1.00  0.86           H  
ATOM    800 1HG  LYS A  50      -8.109  26.837  28.961  1.00  0.86           H  
ATOM    801 2HG  LYS A  50      -9.639  26.635  29.826  1.00  0.86           H  
ATOM    802 1HD  LYS A  50      -9.767  24.268  28.984  1.00  0.86           H  
ATOM    803 2HD  LYS A  50      -8.190  24.493  28.202  1.00  0.86           H  
ATOM    804 1HE  LYS A  50      -7.189  25.038  30.399  1.00  0.86           H  
ATOM    805 2HE  LYS A  50      -8.744  24.745  31.186  1.00  0.86           H  
ATOM    806 1HZ  LYS A  50      -7.302  22.830  31.338  1.00  0.86           H  
ATOM    807 2HZ  LYS A  50      -8.626  22.452  30.435  1.00  0.86           H  
ATOM    808 3HZ  LYS A  50      -7.175  22.713  29.699  1.00  0.86           H  
ATOM    809  N   THR A  51      -9.706  28.046  24.711  1.00  0.86           N  
ATOM    810  CA  THR A  51     -10.483  28.590  23.615  1.00  0.86           C  
ATOM    811  C   THR A  51      -9.609  28.807  22.388  1.00  0.86           C  
ATOM    812  O   THR A  51      -8.433  29.141  22.542  1.00  0.86           O  
ATOM    813  CB  THR A  51     -11.026  29.966  24.017  1.00  0.86           C  
ATOM    814  OG1 THR A  51      -9.897  30.838  24.261  1.00  0.86           O  
ATOM    815  CG2 THR A  51     -11.842  29.854  25.282  1.00  0.86           C  
ATOM    816  H   THR A  51      -9.010  28.633  25.169  1.00  0.86           H  
ATOM    817  HA  THR A  51     -11.301  27.911  23.419  1.00  0.86           H  
ATOM    818  HB  THR A  51     -11.637  30.377  23.216  1.00  0.86           H  
ATOM    819  HG1 THR A  51      -9.384  30.468  25.025  1.00  0.86           H  
ATOM    820 1HG2 THR A  51     -12.208  30.839  25.569  1.00  0.86           H  
ATOM    821 2HG2 THR A  51     -12.687  29.187  25.112  1.00  0.86           H  
ATOM    822 3HG2 THR A  51     -11.219  29.455  26.082  1.00  0.86           H  
ATOM    823  N   PRO A  52     -10.171  28.726  21.166  1.00  0.85           N  
ATOM    824  CA  PRO A  52      -9.537  29.077  19.910  1.00  0.85           C  
ATOM    825  C   PRO A  52      -8.893  30.456  19.931  1.00  0.85           C  
ATOM    826  O   PRO A  52      -7.845  30.659  19.335  1.00  0.85           O  
ATOM    827  CB  PRO A  52     -10.712  29.031  18.932  1.00  0.85           C  
ATOM    828  CG  PRO A  52     -11.625  27.984  19.508  1.00  0.85           C  
ATOM    829  CD  PRO A  52     -11.536  28.168  21.005  1.00  0.85           C  
ATOM    830  HA  PRO A  52      -8.801  28.304  19.652  1.00  0.85           H  
ATOM    831 1HB  PRO A  52     -11.180  30.029  18.861  1.00  0.85           H  
ATOM    832 2HB  PRO A  52     -10.348  28.775  17.926  1.00  0.85           H  
ATOM    833 1HG  PRO A  52     -12.648  28.115  19.120  1.00  0.85           H  
ATOM    834 2HG  PRO A  52     -11.289  26.984  19.184  1.00  0.85           H  
ATOM    835 1HD  PRO A  52     -12.306  28.867  21.363  1.00  0.85           H  
ATOM    836 2HD  PRO A  52     -11.616  27.168  21.458  1.00  0.85           H  
ATOM    837  N   ASP A  53      -9.456  31.404  20.671  1.00  0.83           N  
ATOM    838  CA  ASP A  53      -8.848  32.726  20.673  1.00  0.83           C  
ATOM    839  C   ASP A  53      -7.527  32.721  21.438  1.00  0.83           C  
ATOM    840  O   ASP A  53      -6.530  33.311  20.998  1.00  0.83           O  
ATOM    841  CB  ASP A  53      -9.822  33.732  21.261  1.00  0.83           C  
ATOM    842  CG  ASP A  53     -11.014  33.949  20.333  1.00  0.83           C  
ATOM    843  OD1 ASP A  53     -10.944  33.527  19.190  1.00  0.83           O  
ATOM    844  OD2 ASP A  53     -11.981  34.512  20.768  1.00  0.83           O  
ATOM    845  H   ASP A  53     -10.303  31.236  21.192  1.00  0.83           H  
ATOM    846  HA  ASP A  53      -8.643  33.014  19.643  1.00  0.83           H  
ATOM    847 1HB  ASP A  53     -10.179  33.372  22.229  1.00  0.83           H  
ATOM    848 2HB  ASP A  53      -9.316  34.683  21.426  1.00  0.83           H  
ATOM    849  N   GLN A  54      -7.479  31.999  22.559  1.00  0.81           N  
ATOM    850  CA  GLN A  54      -6.217  31.913  23.286  1.00  0.81           C  
ATOM    851  C   GLN A  54      -5.189  31.194  22.423  1.00  0.81           C  
ATOM    852  O   GLN A  54      -4.009  31.558  22.385  1.00  0.81           O  
ATOM    853  CB  GLN A  54      -6.401  31.148  24.586  1.00  0.81           C  
ATOM    854  CG  GLN A  54      -7.176  31.837  25.666  1.00  0.81           C  
ATOM    855  CD  GLN A  54      -7.531  30.830  26.725  1.00  0.81           C  
ATOM    856  OE1 GLN A  54      -8.159  29.806  26.367  1.00  0.81           O  
ATOM    857  NE2 GLN A  54      -7.153  31.070  27.974  1.00  0.81           N  
ATOM    858  H   GLN A  54      -8.312  31.517  22.918  1.00  0.81           H  
ATOM    859  HA  GLN A  54      -5.857  32.918  23.498  1.00  0.81           H  
ATOM    860 1HB  GLN A  54      -6.886  30.194  24.375  1.00  0.81           H  
ATOM    861 2HB  GLN A  54      -5.426  30.924  24.999  1.00  0.81           H  
ATOM    862 1HG  GLN A  54      -6.551  32.607  26.117  1.00  0.81           H  
ATOM    863 2HG  GLN A  54      -8.081  32.278  25.256  1.00  0.81           H  
ATOM    864 1HE2 GLN A  54      -7.363  30.413  28.705  1.00  0.81           H  
ATOM    865 2HE2 GLN A  54      -6.647  31.906  28.194  1.00  0.81           H  
ATOM    866  N   MET A  55      -5.655  30.168  21.709  1.00  0.80           N  
ATOM    867  CA  MET A  55      -4.796  29.382  20.840  1.00  0.80           C  
ATOM    868  C   MET A  55      -4.203  30.243  19.722  1.00  0.80           C  
ATOM    869  O   MET A  55      -2.990  30.252  19.509  1.00  0.80           O  
ATOM    870  CB  MET A  55      -5.628  28.225  20.287  1.00  0.80           C  
ATOM    871  CG  MET A  55      -6.022  27.216  21.351  1.00  0.80           C  
ATOM    872  SD  MET A  55      -7.115  25.922  20.807  1.00  0.80           S  
ATOM    873  CE  MET A  55      -7.585  25.307  22.435  1.00  0.80           C  
ATOM    874  H   MET A  55      -6.642  29.914  21.799  1.00  0.80           H  
ATOM    875  HA  MET A  55      -3.970  28.994  21.426  1.00  0.80           H  
ATOM    876 1HB  MET A  55      -6.525  28.614  19.853  1.00  0.80           H  
ATOM    877 2HB  MET A  55      -5.098  27.721  19.499  1.00  0.80           H  
ATOM    878 1HG  MET A  55      -5.135  26.739  21.715  1.00  0.80           H  
ATOM    879 2HG  MET A  55      -6.489  27.734  22.178  1.00  0.80           H  
ATOM    880 1HE  MET A  55      -8.291  24.484  22.330  1.00  0.80           H  
ATOM    881 2HE  MET A  55      -6.700  24.967  22.971  1.00  0.80           H  
ATOM    882 3HE  MET A  55      -8.055  26.110  23.001  1.00  0.80           H  
ATOM    883  N   LYS A  56      -5.051  31.040  19.062  1.00  0.80           N  
ATOM    884  CA  LYS A  56      -4.653  31.918  17.955  1.00  0.80           C  
ATOM    885  C   LYS A  56      -3.634  32.964  18.377  1.00  0.80           C  
ATOM    886  O   LYS A  56      -2.733  33.321  17.608  1.00  0.80           O  
ATOM    887  CB  LYS A  56      -5.887  32.598  17.370  1.00  0.80           C  
ATOM    888  CG  LYS A  56      -6.825  31.691  16.560  1.00  0.80           C  
ATOM    889  CD  LYS A  56      -8.083  32.455  16.172  1.00  0.80           C  
ATOM    890  CE  LYS A  56      -9.092  31.578  15.466  1.00  0.80           C  
ATOM    891  NZ  LYS A  56     -10.349  32.330  15.174  1.00  0.80           N  
ATOM    892  H   LYS A  56      -6.040  31.005  19.303  1.00  0.80           H  
ATOM    893  HA  LYS A  56      -4.196  31.317  17.179  1.00  0.80           H  
ATOM    894 1HB  LYS A  56      -6.474  33.023  18.186  1.00  0.80           H  
ATOM    895 2HB  LYS A  56      -5.577  33.419  16.728  1.00  0.80           H  
ATOM    896 1HG  LYS A  56      -6.313  31.386  15.647  1.00  0.80           H  
ATOM    897 2HG  LYS A  56      -7.075  30.794  17.105  1.00  0.80           H  
ATOM    898 1HD  LYS A  56      -8.549  32.854  17.079  1.00  0.80           H  
ATOM    899 2HD  LYS A  56      -7.820  33.288  15.524  1.00  0.80           H  
ATOM    900 1HE  LYS A  56      -8.666  31.211  14.533  1.00  0.80           H  
ATOM    901 2HE  LYS A  56      -9.331  30.727  16.106  1.00  0.80           H  
ATOM    902 1HZ  LYS A  56     -11.009  31.724  14.713  1.00  0.80           H  
ATOM    903 2HZ  LYS A  56     -10.748  32.661  16.054  1.00  0.80           H  
ATOM    904 3HZ  LYS A  56     -10.144  33.119  14.581  1.00  0.80           H  
ATOM    905  N   GLY A  57      -3.756  33.445  19.608  1.00  0.81           N  
ATOM    906  CA  GLY A  57      -2.841  34.446  20.130  1.00  0.81           C  
ATOM    907  C   GLY A  57      -1.564  33.854  20.745  1.00  0.81           C  
ATOM    908  O   GLY A  57      -0.718  34.605  21.240  1.00  0.81           O  
ATOM    909  H   GLY A  57      -4.537  33.139  20.192  1.00  0.81           H  
ATOM    910 1HA  GLY A  57      -2.575  35.137  19.332  1.00  0.81           H  
ATOM    911 2HA  GLY A  57      -3.362  35.030  20.887  1.00  0.81           H  
ATOM    912  N   SER A  58      -1.413  32.525  20.725  1.00  0.81           N  
ATOM    913  CA  SER A  58      -0.259  31.891  21.343  1.00  0.81           C  
ATOM    914  C   SER A  58       0.791  31.430  20.334  1.00  0.81           C  
ATOM    915  O   SER A  58       0.642  30.400  19.660  1.00  0.81           O  
ATOM    916  CB  SER A  58      -0.713  30.731  22.205  1.00  0.81           C  
ATOM    917  OG  SER A  58      -1.471  31.200  23.288  1.00  0.81           O  
ATOM    918  H   SER A  58      -2.115  31.928  20.289  1.00  0.81           H  
ATOM    919  HA  SER A  58       0.213  32.621  21.999  1.00  0.81           H  
ATOM    920 1HB  SER A  58      -1.313  30.038  21.611  1.00  0.81           H  
ATOM    921 2HB  SER A  58       0.154  30.188  22.571  1.00  0.81           H  
ATOM    922  HG  SER A  58      -2.379  31.368  22.934  1.00  0.81           H  
ATOM    923  N   GLU A  59       1.915  32.147  20.315  1.00  0.81           N  
ATOM    924  CA  GLU A  59       2.998  31.859  19.378  1.00  0.81           C  
ATOM    925  C   GLU A  59       3.521  30.451  19.578  1.00  0.81           C  
ATOM    926  O   GLU A  59       3.916  29.787  18.625  1.00  0.81           O  
ATOM    927  CB  GLU A  59       4.145  32.852  19.549  1.00  0.81           C  
ATOM    928  CG  GLU A  59       3.833  34.269  19.089  1.00  0.81           C  
ATOM    929  CD  GLU A  59       4.975  35.230  19.336  1.00  0.81           C  
ATOM    930  OE1 GLU A  59       5.899  34.857  20.023  1.00  0.81           O  
ATOM    931  OE2 GLU A  59       4.921  36.330  18.838  1.00  0.81           O  
ATOM    932  H   GLU A  59       1.984  32.955  20.922  1.00  0.81           H  
ATOM    933  HA  GLU A  59       2.609  31.941  18.363  1.00  0.81           H  
ATOM    934 1HB  GLU A  59       4.436  32.893  20.599  1.00  0.81           H  
ATOM    935 2HB  GLU A  59       5.009  32.500  18.986  1.00  0.81           H  
ATOM    936 1HG  GLU A  59       3.609  34.252  18.022  1.00  0.81           H  
ATOM    937 2HG  GLU A  59       2.944  34.621  19.613  1.00  0.81           H  
ATOM    938  N   ASP A  60       3.533  29.991  20.822  1.00  0.81           N  
ATOM    939  CA  ASP A  60       4.016  28.653  21.107  1.00  0.81           C  
ATOM    940  C   ASP A  60       3.188  27.573  20.419  1.00  0.81           C  
ATOM    941  O   ASP A  60       3.710  26.504  20.082  1.00  0.81           O  
ATOM    942  CB  ASP A  60       4.091  28.416  22.610  1.00  0.81           C  
ATOM    943  CG  ASP A  60       5.304  29.176  23.293  1.00  0.81           C  
ATOM    944  OD1 ASP A  60       6.203  29.657  22.601  1.00  0.81           O  
ATOM    945  OD2 ASP A  60       5.314  29.243  24.509  1.00  0.81           O  
ATOM    946  H   ASP A  60       3.197  30.582  21.569  1.00  0.81           H  
ATOM    947  HA  ASP A  60       5.023  28.578  20.722  1.00  0.81           H  
ATOM    948 1HB  ASP A  60       3.158  28.742  23.077  1.00  0.81           H  
ATOM    949 2HB  ASP A  60       4.188  27.348  22.796  1.00  0.81           H  
ATOM    950  N   LEU A  61       1.888  27.818  20.216  1.00  0.79           N  
ATOM    951  CA  LEU A  61       1.086  26.794  19.580  1.00  0.79           C  
ATOM    952  C   LEU A  61       1.522  26.731  18.136  1.00  0.79           C  
ATOM    953  O   LEU A  61       1.665  25.650  17.563  1.00  0.79           O  
ATOM    954  CB  LEU A  61      -0.415  27.072  19.681  1.00  0.79           C  
ATOM    955  CG  LEU A  61      -1.266  25.934  19.169  1.00  0.79           C  
ATOM    956  CD1 LEU A  61      -0.908  24.755  19.969  1.00  0.79           C  
ATOM    957  CD2 LEU A  61      -2.734  26.231  19.325  1.00  0.79           C  
ATOM    958  H   LEU A  61       1.469  28.719  20.432  1.00  0.79           H  
ATOM    959  HA  LEU A  61       1.295  25.835  20.037  1.00  0.79           H  
ATOM    960 1HB  LEU A  61      -0.671  27.247  20.725  1.00  0.79           H  
ATOM    961 2HB  LEU A  61      -0.653  27.976  19.109  1.00  0.79           H  
ATOM    962  HG  LEU A  61      -1.040  25.739  18.119  1.00  0.79           H  
ATOM    963 1HD1 LEU A  61      -1.486  23.922  19.642  1.00  0.79           H  
ATOM    964 2HD1 LEU A  61       0.151  24.534  19.857  1.00  0.79           H  
ATOM    965 3HD1 LEU A  61      -1.124  24.968  21.009  1.00  0.79           H  
ATOM    966 1HD2 LEU A  61      -3.324  25.381  18.968  1.00  0.79           H  
ATOM    967 2HD2 LEU A  61      -2.958  26.413  20.372  1.00  0.79           H  
ATOM    968 3HD2 LEU A  61      -2.974  27.110  18.745  1.00  0.79           H  
ATOM    969  N   LYS A  62       1.751  27.911  17.553  1.00  0.77           N  
ATOM    970  CA  LYS A  62       2.165  28.029  16.159  1.00  0.77           C  
ATOM    971  C   LYS A  62       3.532  27.359  15.933  1.00  0.77           C  
ATOM    972  O   LYS A  62       3.745  26.670  14.929  1.00  0.77           O  
ATOM    973  CB  LYS A  62       2.206  29.517  15.775  1.00  0.77           C  
ATOM    974  CG  LYS A  62       0.814  30.149  15.722  1.00  0.77           C  
ATOM    975  CD  LYS A  62       0.822  31.626  15.419  1.00  0.77           C  
ATOM    976  CE  LYS A  62      -0.616  32.142  15.347  1.00  0.77           C  
ATOM    977  NZ  LYS A  62      -0.681  33.617  15.160  1.00  0.77           N  
ATOM    978  H   LYS A  62       1.608  28.756  18.114  1.00  0.77           H  
ATOM    979  HA  LYS A  62       1.430  27.522  15.533  1.00  0.77           H  
ATOM    980 1HB  LYS A  62       2.806  30.071  16.481  1.00  0.77           H  
ATOM    981 2HB  LYS A  62       2.667  29.627  14.795  1.00  0.77           H  
ATOM    982 1HG  LYS A  62       0.241  29.673  14.970  1.00  0.77           H  
ATOM    983 2HG  LYS A  62       0.317  29.996  16.687  1.00  0.77           H  
ATOM    984 1HD  LYS A  62       1.354  32.161  16.206  1.00  0.77           H  
ATOM    985 2HD  LYS A  62       1.322  31.806  14.467  1.00  0.77           H  
ATOM    986 1HE  LYS A  62      -1.118  31.658  14.509  1.00  0.77           H  
ATOM    987 2HE  LYS A  62      -1.136  31.873  16.267  1.00  0.77           H  
ATOM    988 1HZ  LYS A  62      -1.651  33.912  15.110  1.00  0.77           H  
ATOM    989 2HZ  LYS A  62      -0.234  34.070  15.945  1.00  0.77           H  
ATOM    990 3HZ  LYS A  62      -0.212  33.872  14.307  1.00  0.77           H  
ATOM    991  N   LYS A  63       4.441  27.497  16.908  1.00  0.75           N  
ATOM    992  CA  LYS A  63       5.767  26.878  16.814  1.00  0.75           C  
ATOM    993  C   LYS A  63       5.642  25.356  16.827  1.00  0.75           C  
ATOM    994  O   LYS A  63       6.328  24.646  16.074  1.00  0.75           O  
ATOM    995  CB  LYS A  63       6.618  27.285  18.013  1.00  0.75           C  
ATOM    996  CG  LYS A  63       7.054  28.734  18.072  1.00  0.75           C  
ATOM    997  CD  LYS A  63       7.758  28.995  19.399  1.00  0.75           C  
ATOM    998  CE  LYS A  63       7.998  30.464  19.645  1.00  0.75           C  
ATOM    999  NZ  LYS A  63       8.461  30.699  21.045  1.00  0.75           N  
ATOM   1000  H   LYS A  63       4.215  28.094  17.705  1.00  0.75           H  
ATOM   1001  HA  LYS A  63       6.242  27.186  15.884  1.00  0.75           H  
ATOM   1002 1HB  LYS A  63       6.062  27.081  18.927  1.00  0.75           H  
ATOM   1003 2HB  LYS A  63       7.515  26.670  18.040  1.00  0.75           H  
ATOM   1004 1HG  LYS A  63       7.742  28.943  17.253  1.00  0.75           H  
ATOM   1005 2HG  LYS A  63       6.201  29.388  17.979  1.00  0.75           H  
ATOM   1006 1HD  LYS A  63       7.178  28.594  20.223  1.00  0.75           H  
ATOM   1007 2HD  LYS A  63       8.721  28.489  19.392  1.00  0.75           H  
ATOM   1008 1HE  LYS A  63       8.750  30.832  18.952  1.00  0.75           H  
ATOM   1009 2HE  LYS A  63       7.067  31.012  19.487  1.00  0.75           H  
ATOM   1010 1HZ  LYS A  63       8.601  31.684  21.198  1.00  0.75           H  
ATOM   1011 2HZ  LYS A  63       7.710  30.349  21.693  1.00  0.75           H  
ATOM   1012 3HZ  LYS A  63       9.317  30.203  21.219  1.00  0.75           H  
ATOM   1013  N   HIS A  64       4.753  24.850  17.691  1.00  0.74           N  
ATOM   1014  CA  HIS A  64       4.542  23.416  17.822  1.00  0.74           C  
ATOM   1015  C   HIS A  64       3.910  22.901  16.541  1.00  0.74           C  
ATOM   1016  O   HIS A  64       4.352  21.900  15.982  1.00  0.74           O  
ATOM   1017  CB  HIS A  64       3.698  23.090  19.066  1.00  0.74           C  
ATOM   1018  CG  HIS A  64       3.570  21.592  19.377  1.00  0.74           C  
ATOM   1019  ND1 HIS A  64       4.659  20.825  19.751  1.00  0.74           N  
ATOM   1020  CD2 HIS A  64       2.501  20.748  19.415  1.00  0.74           C  
ATOM   1021  CE1 HIS A  64       4.266  19.582  19.974  1.00  0.74           C  
ATOM   1022  NE2 HIS A  64       2.969  19.514  19.773  1.00  0.74           N  
ATOM   1023  H   HIS A  64       4.229  25.480  18.305  1.00  0.74           H  
ATOM   1024  HA  HIS A  64       5.501  22.914  17.941  1.00  0.74           H  
ATOM   1025 1HB  HIS A  64       4.156  23.571  19.920  1.00  0.74           H  
ATOM   1026 2HB  HIS A  64       2.698  23.514  18.952  1.00  0.74           H  
ATOM   1027  HD2 HIS A  64       1.474  20.977  19.211  1.00  0.74           H  
ATOM   1028  HE1 HIS A  64       4.907  18.754  20.276  1.00  0.74           H  
ATOM   1029  HE2 HIS A  64       2.397  18.686  19.869  1.00  0.74           H  
ATOM   1030  N   GLY A  65       2.884  23.595  16.065  1.00  0.73           N  
ATOM   1031  CA  GLY A  65       2.172  23.210  14.858  1.00  0.73           C  
ATOM   1032  C   GLY A  65       3.130  23.071  13.709  1.00  0.73           C  
ATOM   1033  O   GLY A  65       3.151  22.042  13.020  1.00  0.73           O  
ATOM   1034  H   GLY A  65       2.565  24.418  16.570  1.00  0.73           H  
ATOM   1035 1HA  GLY A  65       1.649  22.269  15.006  1.00  0.73           H  
ATOM   1036 2HA  GLY A  65       1.427  23.970  14.638  1.00  0.73           H  
ATOM   1037  N   ALA A  66       3.930  24.111  13.494  1.00  0.71           N  
ATOM   1038  CA  ALA A  66       4.886  24.091  12.420  1.00  0.71           C  
ATOM   1039  C   ALA A  66       5.866  22.936  12.573  1.00  0.71           C  
ATOM   1040  O   ALA A  66       6.206  22.279  11.583  1.00  0.71           O  
ATOM   1041  CB  ALA A  66       5.632  25.410  12.383  1.00  0.71           C  
ATOM   1042  H   ALA A  66       3.865  24.941  14.085  1.00  0.71           H  
ATOM   1043  HA  ALA A  66       4.335  23.939  11.502  1.00  0.71           H  
ATOM   1044 1HB  ALA A  66       6.339  25.411  11.557  1.00  0.71           H  
ATOM   1045 2HB  ALA A  66       4.920  26.224  12.258  1.00  0.71           H  
ATOM   1046 3HB  ALA A  66       6.169  25.542  13.325  1.00  0.71           H  
ATOM   1047  N   THR A  67       6.292  22.643  13.807  1.00  0.71           N  
ATOM   1048  CA  THR A  67       7.219  21.546  14.043  1.00  0.71           C  
ATOM   1049  C   THR A  67       6.590  20.211  13.666  1.00  0.71           C  
ATOM   1050  O   THR A  67       7.201  19.398  12.969  1.00  0.71           O  
ATOM   1051  CB  THR A  67       7.663  21.499  15.514  1.00  0.71           C  
ATOM   1052  OG1 THR A  67       8.345  22.722  15.854  1.00  0.71           O  
ATOM   1053  CG2 THR A  67       8.576  20.301  15.738  1.00  0.71           C  
ATOM   1054  H   THR A  67       6.004  23.216  14.604  1.00  0.71           H  
ATOM   1055  HA  THR A  67       8.099  21.699  13.419  1.00  0.71           H  
ATOM   1056  HB  THR A  67       6.792  21.398  16.153  1.00  0.71           H  
ATOM   1057  HG1 THR A  67       7.698  23.472  15.820  1.00  0.71           H  
ATOM   1058 1HG2 THR A  67       8.879  20.266  16.782  1.00  0.71           H  
ATOM   1059 2HG2 THR A  67       8.033  19.388  15.486  1.00  0.71           H  
ATOM   1060 3HG2 THR A  67       9.456  20.387  15.105  1.00  0.71           H  
ATOM   1061  N   VAL A  68       5.340  20.003  14.078  1.00  0.70           N  
ATOM   1062  CA  VAL A  68       4.650  18.754  13.786  1.00  0.70           C  
ATOM   1063  C   VAL A  68       4.516  18.548  12.285  1.00  0.70           C  
ATOM   1064  O   VAL A  68       4.795  17.454  11.775  1.00  0.70           O  
ATOM   1065  CB  VAL A  68       3.247  18.747  14.440  1.00  0.70           C  
ATOM   1066  CG1 VAL A  68       2.424  17.538  13.947  1.00  0.70           C  
ATOM   1067  CG2 VAL A  68       3.390  18.692  15.979  1.00  0.70           C  
ATOM   1068  H   VAL A  68       4.879  20.721  14.639  1.00  0.70           H  
ATOM   1069  HA  VAL A  68       5.236  17.933  14.202  1.00  0.70           H  
ATOM   1070  HB  VAL A  68       2.718  19.660  14.153  1.00  0.70           H  
ATOM   1071 1HG1 VAL A  68       1.436  17.558  14.408  1.00  0.70           H  
ATOM   1072 2HG1 VAL A  68       2.318  17.590  12.862  1.00  0.70           H  
ATOM   1073 3HG1 VAL A  68       2.934  16.615  14.220  1.00  0.70           H  
ATOM   1074 1HG2 VAL A  68       2.402  18.705  16.438  1.00  0.70           H  
ATOM   1075 2HG2 VAL A  68       3.912  17.779  16.262  1.00  0.70           H  
ATOM   1076 3HG2 VAL A  68       3.955  19.546  16.328  1.00  0.70           H  
ATOM   1077  N   LEU A  69       4.113  19.595  11.558  1.00  0.69           N  
ATOM   1078  CA  LEU A  69       3.981  19.436  10.122  1.00  0.69           C  
ATOM   1079  C   LEU A  69       5.334  19.295   9.441  1.00  0.69           C  
ATOM   1080  O   LEU A  69       5.464  18.533   8.487  1.00  0.69           O  
ATOM   1081  CB  LEU A  69       3.249  20.600   9.481  1.00  0.69           C  
ATOM   1082  CG  LEU A  69       1.790  20.766   9.814  1.00  0.69           C  
ATOM   1083  CD1 LEU A  69       1.325  21.971   9.095  1.00  0.69           C  
ATOM   1084  CD2 LEU A  69       0.954  19.544   9.419  1.00  0.69           C  
ATOM   1085  H   LEU A  69       3.891  20.483  12.015  1.00  0.69           H  
ATOM   1086  HA  LEU A  69       3.407  18.531   9.935  1.00  0.69           H  
ATOM   1087 1HB  LEU A  69       3.748  21.509   9.808  1.00  0.69           H  
ATOM   1088 2HB  LEU A  69       3.342  20.524   8.404  1.00  0.69           H  
ATOM   1089  HG  LEU A  69       1.686  20.932  10.889  1.00  0.69           H  
ATOM   1090 1HD1 LEU A  69       0.284  22.118   9.327  1.00  0.69           H  
ATOM   1091 2HD1 LEU A  69       1.914  22.837   9.402  1.00  0.69           H  
ATOM   1092 3HD1 LEU A  69       1.439  21.823   8.030  1.00  0.69           H  
ATOM   1093 1HD2 LEU A  69      -0.083  19.729   9.684  1.00  0.69           H  
ATOM   1094 2HD2 LEU A  69       1.016  19.385   8.361  1.00  0.69           H  
ATOM   1095 3HD2 LEU A  69       1.313  18.661   9.950  1.00  0.69           H  
ATOM   1096  N   THR A  70       6.359  19.988   9.935  1.00  0.68           N  
ATOM   1097  CA  THR A  70       7.672  19.896   9.320  1.00  0.68           C  
ATOM   1098  C   THR A  70       8.185  18.465   9.396  1.00  0.68           C  
ATOM   1099  O   THR A  70       8.677  17.918   8.398  1.00  0.68           O  
ATOM   1100  CB  THR A  70       8.677  20.837  10.007  1.00  0.68           C  
ATOM   1101  OG1 THR A  70       8.234  22.193   9.868  1.00  0.68           O  
ATOM   1102  CG2 THR A  70      10.052  20.679   9.392  1.00  0.68           C  
ATOM   1103  H   THR A  70       6.230  20.622  10.722  1.00  0.68           H  
ATOM   1104  HA  THR A  70       7.587  20.179   8.272  1.00  0.68           H  
ATOM   1105  HB  THR A  70       8.727  20.593  11.068  1.00  0.68           H  
ATOM   1106  HG1 THR A  70       7.390  22.285  10.361  1.00  0.68           H  
ATOM   1107 1HG2 THR A  70      10.750  21.347   9.894  1.00  0.68           H  
ATOM   1108 2HG2 THR A  70      10.383  19.647   9.513  1.00  0.68           H  
ATOM   1109 3HG2 THR A  70      10.008  20.926   8.334  1.00  0.68           H  
ATOM   1110  N   GLN A  71       8.041  17.847  10.574  1.00  0.67           N  
ATOM   1111  CA  GLN A  71       8.488  16.479  10.772  1.00  0.67           C  
ATOM   1112  C   GLN A  71       7.694  15.538   9.877  1.00  0.67           C  
ATOM   1113  O   GLN A  71       8.276  14.680   9.213  1.00  0.67           O  
ATOM   1114  CB  GLN A  71       8.299  16.084  12.235  1.00  0.67           C  
ATOM   1115  CG  GLN A  71       9.230  16.803  13.201  1.00  0.67           C  
ATOM   1116  CD  GLN A  71       8.885  16.539  14.659  1.00  0.67           C  
ATOM   1117  OE1 GLN A  71       7.810  16.028  14.997  1.00  0.67           O  
ATOM   1118  NE2 GLN A  71       9.806  16.900  15.545  1.00  0.67           N  
ATOM   1119  H   GLN A  71       7.628  18.358  11.358  1.00  0.67           H  
ATOM   1120  HA  GLN A  71       9.542  16.408  10.504  1.00  0.67           H  
ATOM   1121 1HB  GLN A  71       7.272  16.313  12.536  1.00  0.67           H  
ATOM   1122 2HB  GLN A  71       8.446  15.013  12.348  1.00  0.67           H  
ATOM   1123 1HG  GLN A  71      10.246  16.452  13.026  1.00  0.67           H  
ATOM   1124 2HG  GLN A  71       9.172  17.874  13.021  1.00  0.67           H  
ATOM   1125 1HE2 GLN A  71       9.644  16.761  16.522  1.00  0.67           H  
ATOM   1126 2HE2 GLN A  71      10.662  17.315  15.235  1.00  0.67           H  
ATOM   1127  N   LEU A  72       6.377  15.755   9.783  1.00  0.66           N  
ATOM   1128  CA  LEU A  72       5.545  14.936   8.915  1.00  0.66           C  
ATOM   1129  C   LEU A  72       5.994  15.052   7.474  1.00  0.66           C  
ATOM   1130  O   LEU A  72       6.083  14.053   6.765  1.00  0.66           O  
ATOM   1131  CB  LEU A  72       4.078  15.314   9.024  1.00  0.66           C  
ATOM   1132  CG  LEU A  72       3.190  14.551   8.086  1.00  0.66           C  
ATOM   1133  CD1 LEU A  72       3.296  13.038   8.378  1.00  0.66           C  
ATOM   1134  CD2 LEU A  72       1.798  15.050   8.248  1.00  0.66           C  
ATOM   1135  H   LEU A  72       5.932  16.477  10.354  1.00  0.66           H  
ATOM   1136  HA  LEU A  72       5.652  13.897   9.224  1.00  0.66           H  
ATOM   1137 1HB  LEU A  72       3.741  15.146  10.046  1.00  0.66           H  
ATOM   1138 2HB  LEU A  72       3.974  16.372   8.795  1.00  0.66           H  
ATOM   1139  HG  LEU A  72       3.518  14.730   7.066  1.00  0.66           H  
ATOM   1140 1HD1 LEU A  72       2.666  12.490   7.689  1.00  0.66           H  
ATOM   1141 2HD1 LEU A  72       4.329  12.715   8.250  1.00  0.66           H  
ATOM   1142 3HD1 LEU A  72       2.978  12.836   9.401  1.00  0.66           H  
ATOM   1143 1HD2 LEU A  72       1.146  14.545   7.568  1.00  0.66           H  
ATOM   1144 2HD2 LEU A  72       1.479  14.868   9.272  1.00  0.66           H  
ATOM   1145 3HD2 LEU A  72       1.771  16.107   8.047  1.00  0.66           H  
ATOM   1146  N   GLY A  73       6.252  16.270   7.029  1.00  0.65           N  
ATOM   1147  CA  GLY A  73       6.691  16.507   5.672  1.00  0.65           C  
ATOM   1148  C   GLY A  73       7.929  15.697   5.376  1.00  0.65           C  
ATOM   1149  O   GLY A  73       7.993  14.989   4.363  1.00  0.65           O  
ATOM   1150  H   GLY A  73       6.137  17.063   7.654  1.00  0.65           H  
ATOM   1151 1HA  GLY A  73       5.900  16.227   4.981  1.00  0.65           H  
ATOM   1152 2HA  GLY A  73       6.901  17.568   5.540  1.00  0.65           H  
ATOM   1153  N   LYS A  74       8.927  15.787   6.260  1.00  0.63           N  
ATOM   1154  CA  LYS A  74      10.145  15.031   6.044  1.00  0.63           C  
ATOM   1155  C   LYS A  74       9.814  13.549   5.887  1.00  0.63           C  
ATOM   1156  O   LYS A  74      10.330  12.893   4.986  1.00  0.63           O  
ATOM   1157  CB  LYS A  74      11.140  15.229   7.183  1.00  0.63           C  
ATOM   1158  CG  LYS A  74      12.481  14.535   6.929  1.00  0.63           C  
ATOM   1159  CD  LYS A  74      13.480  14.791   8.042  1.00  0.63           C  
ATOM   1160  CE  LYS A  74      14.819  14.097   7.755  1.00  0.63           C  
ATOM   1161  NZ  LYS A  74      15.767  14.201   8.901  1.00  0.63           N  
ATOM   1162  H   LYS A  74       8.830  16.392   7.080  1.00  0.63           H  
ATOM   1163  HA  LYS A  74      10.606  15.371   5.118  1.00  0.63           H  
ATOM   1164 1HB  LYS A  74      11.314  16.294   7.340  1.00  0.63           H  
ATOM   1165 2HB  LYS A  74      10.718  14.825   8.108  1.00  0.63           H  
ATOM   1166 1HG  LYS A  74      12.310  13.455   6.860  1.00  0.63           H  
ATOM   1167 2HG  LYS A  74      12.899  14.880   5.984  1.00  0.63           H  
ATOM   1168 1HD  LYS A  74      13.652  15.862   8.137  1.00  0.63           H  
ATOM   1169 2HD  LYS A  74      13.074  14.430   8.977  1.00  0.63           H  
ATOM   1170 1HE  LYS A  74      14.644  13.043   7.537  1.00  0.63           H  
ATOM   1171 2HE  LYS A  74      15.269  14.571   6.885  1.00  0.63           H  
ATOM   1172 1HZ  LYS A  74      16.629  13.740   8.673  1.00  0.63           H  
ATOM   1173 2HZ  LYS A  74      15.945  15.163   9.129  1.00  0.63           H  
ATOM   1174 3HZ  LYS A  74      15.331  13.719   9.700  1.00  0.63           H  
ATOM   1175  N   ILE A  75       8.904  13.033   6.721  1.00  0.63           N  
ATOM   1176  CA  ILE A  75       8.522  11.629   6.631  1.00  0.63           C  
ATOM   1177  C   ILE A  75       7.837  11.275   5.312  1.00  0.63           C  
ATOM   1178  O   ILE A  75       8.196  10.293   4.665  1.00  0.63           O  
ATOM   1179  CB  ILE A  75       7.540  11.259   7.764  1.00  0.63           C  
ATOM   1180  CG1 ILE A  75       8.193  11.351   9.101  1.00  0.63           C  
ATOM   1181  CG2 ILE A  75       7.014   9.918   7.534  1.00  0.63           C  
ATOM   1182  CD1 ILE A  75       9.312  10.422   9.225  1.00  0.63           C  
ATOM   1183  H   ILE A  75       8.503  13.621   7.453  1.00  0.63           H  
ATOM   1184  HA  ILE A  75       9.422  11.022   6.723  1.00  0.63           H  
ATOM   1185  HB  ILE A  75       6.718  11.951   7.764  1.00  0.63           H  
ATOM   1186 1HG1 ILE A  75       8.570  12.342   9.260  1.00  0.63           H  
ATOM   1187 2HG1 ILE A  75       7.458  11.132   9.870  1.00  0.63           H  
ATOM   1188 1HG2 ILE A  75       6.318   9.658   8.292  1.00  0.63           H  
ATOM   1189 2HG2 ILE A  75       6.519   9.877   6.567  1.00  0.63           H  
ATOM   1190 3HG2 ILE A  75       7.842   9.239   7.552  1.00  0.63           H  
ATOM   1191 1HD1 ILE A  75       9.740  10.513  10.212  1.00  0.63           H  
ATOM   1192 2HD1 ILE A  75       8.958   9.422   9.076  1.00  0.63           H  
ATOM   1193 3HD1 ILE A  75      10.061  10.655   8.469  1.00  0.63           H  
ATOM   1194  N   LEU A  76       6.915  12.113   4.856  1.00  0.63           N  
ATOM   1195  CA  LEU A  76       6.181  11.829   3.627  1.00  0.63           C  
ATOM   1196  C   LEU A  76       7.136  11.780   2.431  1.00  0.63           C  
ATOM   1197  O   LEU A  76       7.010  10.941   1.533  1.00  0.63           O  
ATOM   1198  CB  LEU A  76       5.107  12.906   3.418  1.00  0.63           C  
ATOM   1199  CG  LEU A  76       3.947  12.923   4.469  1.00  0.63           C  
ATOM   1200  CD1 LEU A  76       3.065  14.143   4.221  1.00  0.63           C  
ATOM   1201  CD2 LEU A  76       3.154  11.656   4.393  1.00  0.63           C  
ATOM   1202  H   LEU A  76       6.685  12.937   5.412  1.00  0.63           H  
ATOM   1203  HA  LEU A  76       5.700  10.857   3.729  1.00  0.63           H  
ATOM   1204 1HB  LEU A  76       5.592  13.885   3.442  1.00  0.63           H  
ATOM   1205 2HB  LEU A  76       4.659  12.764   2.439  1.00  0.63           H  
ATOM   1206  HG  LEU A  76       4.365  13.005   5.457  1.00  0.63           H  
ATOM   1207 1HD1 LEU A  76       2.266  14.177   4.961  1.00  0.63           H  
ATOM   1208 2HD1 LEU A  76       3.677  15.037   4.308  1.00  0.63           H  
ATOM   1209 3HD1 LEU A  76       2.632  14.092   3.226  1.00  0.63           H  
ATOM   1210 1HD2 LEU A  76       2.355  11.680   5.137  1.00  0.63           H  
ATOM   1211 2HD2 LEU A  76       2.726  11.572   3.412  1.00  0.63           H  
ATOM   1212 3HD2 LEU A  76       3.806  10.803   4.587  1.00  0.63           H  
ATOM   1213  N   LYS A  77       8.155  12.630   2.461  1.00  0.64           N  
ATOM   1214  CA  LYS A  77       9.138  12.706   1.389  1.00  0.64           C  
ATOM   1215  C   LYS A  77      10.084  11.500   1.338  1.00  0.64           C  
ATOM   1216  O   LYS A  77      10.820  11.334   0.362  1.00  0.64           O  
ATOM   1217  CB  LYS A  77       9.916  14.014   1.484  1.00  0.64           C  
ATOM   1218  CG  LYS A  77       9.057  15.235   1.162  1.00  0.64           C  
ATOM   1219  CD  LYS A  77       9.832  16.527   1.280  1.00  0.64           C  
ATOM   1220  CE  LYS A  77       8.941  17.723   0.958  1.00  0.64           C  
ATOM   1221  NZ  LYS A  77       9.664  19.024   1.104  1.00  0.64           N  
ATOM   1222  H   LYS A  77       8.223  13.294   3.236  1.00  0.64           H  
ATOM   1223  HA  LYS A  77       8.594  12.725   0.446  1.00  0.64           H  
ATOM   1224 1HB  LYS A  77      10.298  14.131   2.504  1.00  0.64           H  
ATOM   1225 2HB  LYS A  77      10.767  13.993   0.807  1.00  0.64           H  
ATOM   1226 1HG  LYS A  77       8.680  15.143   0.145  1.00  0.64           H  
ATOM   1227 2HG  LYS A  77       8.205  15.269   1.841  1.00  0.64           H  
ATOM   1228 1HD  LYS A  77      10.204  16.630   2.302  1.00  0.64           H  
ATOM   1229 2HD  LYS A  77      10.680  16.516   0.598  1.00  0.64           H  
ATOM   1230 1HE  LYS A  77       8.572  17.636  -0.061  1.00  0.64           H  
ATOM   1231 2HE  LYS A  77       8.090  17.715   1.642  1.00  0.64           H  
ATOM   1232 1HZ  LYS A  77       9.014  19.806   0.903  1.00  0.64           H  
ATOM   1233 2HZ  LYS A  77       9.983  19.117   2.055  1.00  0.64           H  
ATOM   1234 3HZ  LYS A  77      10.445  19.065   0.478  1.00  0.64           H  
ATOM   1235  N   GLN A  78      10.076  10.651   2.376  1.00  0.67           N  
ATOM   1236  CA  GLN A  78      10.925   9.463   2.405  1.00  0.67           C  
ATOM   1237  C   GLN A  78      10.223   8.271   1.758  1.00  0.67           C  
ATOM   1238  O   GLN A  78      10.784   7.170   1.655  1.00  0.67           O  
ATOM   1239  CB  GLN A  78      11.359   9.112   3.827  1.00  0.67           C  
ATOM   1240  CG  GLN A  78      12.289  10.097   4.466  1.00  0.67           C  
ATOM   1241  CD  GLN A  78      12.654   9.694   5.872  1.00  0.67           C  
ATOM   1242  OE1 GLN A  78      11.792   9.576   6.744  1.00  0.67           O  
ATOM   1243  NE2 GLN A  78      13.946   9.452   6.086  1.00  0.67           N  
ATOM   1244  H   GLN A  78       9.446  10.802   3.165  1.00  0.67           H  
ATOM   1245  HA  GLN A  78      11.823   9.673   1.827  1.00  0.67           H  
ATOM   1246 1HB  GLN A  78      10.478   9.046   4.462  1.00  0.67           H  
ATOM   1247 2HB  GLN A  78      11.839   8.142   3.827  1.00  0.67           H  
ATOM   1248 1HG  GLN A  78      13.200  10.155   3.876  1.00  0.67           H  
ATOM   1249 2HG  GLN A  78      11.807  11.060   4.499  1.00  0.67           H  
ATOM   1250 1HE2 GLN A  78      14.271   9.155   6.983  1.00  0.67           H  
ATOM   1251 2HE2 GLN A  78      14.599   9.546   5.335  1.00  0.67           H  
ATOM   1252  N   LYS A  79       8.996   8.490   1.295  1.00  0.69           N  
ATOM   1253  CA  LYS A  79       8.242   7.455   0.613  1.00  0.69           C  
ATOM   1254  C   LYS A  79       8.170   6.125   1.374  1.00  0.69           C  
ATOM   1255  O   LYS A  79       7.487   6.013   2.387  1.00  0.69           O  
ATOM   1256  CB  LYS A  79       8.792   7.241  -0.796  1.00  0.69           C  
ATOM   1257  CG  LYS A  79       8.561   8.420  -1.735  1.00  0.69           C  
ATOM   1258  CD  LYS A  79       9.180   8.153  -3.101  1.00  0.69           C  
ATOM   1259  CE  LYS A  79       8.416   7.052  -3.840  1.00  0.69           C  
ATOM   1260  NZ  LYS A  79       8.963   6.785  -5.195  1.00  0.69           N  
ATOM   1261  H   LYS A  79       8.554   9.405   1.409  1.00  0.69           H  
ATOM   1262  HA  LYS A  79       7.231   7.831   0.506  1.00  0.69           H  
ATOM   1263 1HB  LYS A  79       9.863   7.045  -0.763  1.00  0.69           H  
ATOM   1264 2HB  LYS A  79       8.302   6.379  -1.252  1.00  0.69           H  
ATOM   1265 1HG  LYS A  79       7.493   8.592  -1.845  1.00  0.69           H  
ATOM   1266 2HG  LYS A  79       9.010   9.319  -1.304  1.00  0.69           H  
ATOM   1267 1HD  LYS A  79       9.156   9.067  -3.697  1.00  0.69           H  
ATOM   1268 2HD  LYS A  79      10.218   7.846  -2.976  1.00  0.69           H  
ATOM   1269 1HE  LYS A  79       8.460   6.135  -3.256  1.00  0.69           H  
ATOM   1270 2HE  LYS A  79       7.374   7.353  -3.944  1.00  0.69           H  
ATOM   1271 1HZ  LYS A  79       8.394   6.036  -5.635  1.00  0.69           H  
ATOM   1272 2HZ  LYS A  79       8.908   7.613  -5.761  1.00  0.69           H  
ATOM   1273 3HZ  LYS A  79       9.917   6.482  -5.134  1.00  0.69           H  
ATOM   1274  N   GLY A  80       8.823   5.084   0.857  1.00  0.71           N  
ATOM   1275  CA  GLY A  80       8.728   3.749   1.449  1.00  0.71           C  
ATOM   1276  C   GLY A  80       9.609   3.431   2.674  1.00  0.71           C  
ATOM   1277  O   GLY A  80       9.501   2.328   3.214  1.00  0.71           O  
ATOM   1278  H   GLY A  80       9.403   5.216   0.044  1.00  0.71           H  
ATOM   1279 1HA  GLY A  80       7.688   3.576   1.723  1.00  0.71           H  
ATOM   1280 2HA  GLY A  80       8.951   3.020   0.671  1.00  0.71           H  
ATOM   1281  N   ASN A  81      10.476   4.345   3.122  1.00  0.72           N  
ATOM   1282  CA  ASN A  81      11.314   4.012   4.288  1.00  0.72           C  
ATOM   1283  C   ASN A  81      11.522   5.172   5.238  1.00  0.72           C  
ATOM   1284  O   ASN A  81      12.370   6.035   5.034  1.00  0.72           O  
ATOM   1285  CB  ASN A  81      12.652   3.436   3.900  1.00  0.72           C  
ATOM   1286  CG  ASN A  81      13.456   2.991   5.140  1.00  0.72           C  
ATOM   1287  OD1 ASN A  81      13.037   3.134   6.316  1.00  0.72           O  
ATOM   1288  ND2 ASN A  81      14.623   2.440   4.887  1.00  0.72           N  
ATOM   1289  H   ASN A  81      10.551   5.254   2.657  1.00  0.72           H  
ATOM   1290  HA  ASN A  81      10.793   3.247   4.863  1.00  0.72           H  
ATOM   1291 1HB  ASN A  81      12.505   2.577   3.243  1.00  0.72           H  
ATOM   1292 2HB  ASN A  81      13.226   4.182   3.348  1.00  0.72           H  
ATOM   1293 1HD2 ASN A  81      15.199   2.120   5.640  1.00  0.72           H  
ATOM   1294 2HD2 ASN A  81      14.932   2.336   3.941  1.00  0.72           H  
ATOM   1295  N   HIS A  82      10.727   5.172   6.294  1.00  0.71           N  
ATOM   1296  CA  HIS A  82      10.687   6.256   7.256  1.00  0.71           C  
ATOM   1297  C   HIS A  82      11.413   5.915   8.566  1.00  0.71           C  
ATOM   1298  O   HIS A  82      11.442   6.725   9.500  1.00  0.71           O  
ATOM   1299  CB  HIS A  82       9.239   6.479   7.653  1.00  0.71           C  
ATOM   1300  CG  HIS A  82       8.274   6.742   6.566  1.00  0.71           C  
ATOM   1301  ND1 HIS A  82       6.907   6.768   6.795  1.00  0.71           N  
ATOM   1302  CD2 HIS A  82       8.431   6.933   5.250  1.00  0.71           C  
ATOM   1303  CE1 HIS A  82       6.281   6.979   5.660  1.00  0.71           C  
ATOM   1304  NE2 HIS A  82       7.180   7.073   4.714  1.00  0.71           N  
ATOM   1305  H   HIS A  82      10.078   4.403   6.405  1.00  0.71           H  
ATOM   1306  HA  HIS A  82      11.115   7.160   6.828  1.00  0.71           H  
ATOM   1307 1HB  HIS A  82       8.888   5.601   8.195  1.00  0.71           H  
ATOM   1308 2HB  HIS A  82       9.197   7.307   8.324  1.00  0.71           H  
ATOM   1309  HD2 HIS A  82       9.361   6.954   4.693  1.00  0.71           H  
ATOM   1310  HE1 HIS A  82       5.202   7.043   5.531  1.00  0.71           H  
ATOM   1311  HE2 HIS A  82       7.012   7.202   3.714  1.00  0.71           H  
ATOM   1312  N   GLU A  83      11.945   4.694   8.669  1.00  0.69           N  
ATOM   1313  CA  GLU A  83      12.399   4.197   9.977  1.00  0.69           C  
ATOM   1314  C   GLU A  83      13.426   5.049  10.722  1.00  0.69           C  
ATOM   1315  O   GLU A  83      13.309   5.236  11.939  1.00  0.69           O  
ATOM   1316  CB  GLU A  83      12.967   2.780   9.854  1.00  0.69           C  
ATOM   1317  CG  GLU A  83      13.323   2.160  11.216  1.00  0.69           C  
ATOM   1318  CD  GLU A  83      13.840   0.726  11.165  1.00  0.69           C  
ATOM   1319  OE1 GLU A  83      14.025   0.205  10.091  1.00  0.69           O  
ATOM   1320  OE2 GLU A  83      14.013   0.141  12.231  1.00  0.69           O  
ATOM   1321  H   GLU A  83      12.021   4.097   7.839  1.00  0.69           H  
ATOM   1322  HA  GLU A  83      11.515   4.135  10.614  1.00  0.69           H  
ATOM   1323 1HB  GLU A  83      12.241   2.135   9.358  1.00  0.69           H  
ATOM   1324 2HB  GLU A  83      13.867   2.798   9.239  1.00  0.69           H  
ATOM   1325 1HG  GLU A  83      14.071   2.787  11.702  1.00  0.69           H  
ATOM   1326 2HG  GLU A  83      12.427   2.186  11.819  1.00  0.69           H  
ATOM   1327  N   SER A  84      14.412   5.587  10.006  1.00  0.66           N  
ATOM   1328  CA  SER A  84      15.487   6.349  10.641  1.00  0.66           C  
ATOM   1329  C   SER A  84      15.039   7.698  11.196  1.00  0.66           C  
ATOM   1330  O   SER A  84      15.772   8.326  11.960  1.00  0.66           O  
ATOM   1331  CB  SER A  84      16.617   6.580   9.662  1.00  0.66           C  
ATOM   1332  OG  SER A  84      16.223   7.461   8.647  1.00  0.66           O  
ATOM   1333  H   SER A  84      14.432   5.431   9.008  1.00  0.66           H  
ATOM   1334  HA  SER A  84      15.868   5.756  11.473  1.00  0.66           H  
ATOM   1335 1HB  SER A  84      17.475   6.992  10.193  1.00  0.66           H  
ATOM   1336 2HB  SER A  84      16.923   5.630   9.228  1.00  0.66           H  
ATOM   1337  HG  SER A  84      15.890   8.245   9.102  1.00  0.66           H  
ATOM   1338  N   GLU A  85      13.859   8.159  10.783  1.00  0.64           N  
ATOM   1339  CA  GLU A  85      13.338   9.432  11.247  1.00  0.64           C  
ATOM   1340  C   GLU A  85      12.281   9.181  12.310  1.00  0.64           C  
ATOM   1341  O   GLU A  85      12.197   9.895  13.309  1.00  0.64           O  
ATOM   1342  CB  GLU A  85      12.756  10.249  10.101  1.00  0.64           C  
ATOM   1343  CG  GLU A  85      12.262  11.640  10.533  1.00  0.64           C  
ATOM   1344  CD  GLU A  85      13.362  12.571  10.957  1.00  0.64           C  
ATOM   1345  OE1 GLU A  85      14.489  12.359  10.564  1.00  0.64           O  
ATOM   1346  OE2 GLU A  85      13.081  13.521  11.641  1.00  0.64           O  
ATOM   1347  H   GLU A  85      13.276   7.590  10.171  1.00  0.64           H  
ATOM   1348  HA  GLU A  85      14.147  10.002  11.703  1.00  0.64           H  
ATOM   1349 1HB  GLU A  85      13.517  10.390   9.333  1.00  0.64           H  
ATOM   1350 2HB  GLU A  85      11.948   9.691   9.647  1.00  0.64           H  
ATOM   1351 1HG  GLU A  85      11.728  12.099   9.700  1.00  0.64           H  
ATOM   1352 2HG  GLU A  85      11.561  11.521  11.361  1.00  0.64           H  
ATOM   1353  N   LEU A  86      11.454   8.161  12.101  1.00  0.61           N  
ATOM   1354  CA  LEU A  86      10.410   7.910  13.070  1.00  0.61           C  
ATOM   1355  C   LEU A  86      10.993   7.433  14.385  1.00  0.61           C  
ATOM   1356  O   LEU A  86      10.498   7.799  15.442  1.00  0.61           O  
ATOM   1357  CB  LEU A  86       9.417   6.893  12.543  1.00  0.61           C  
ATOM   1358  CG  LEU A  86       8.645   7.398  11.355  1.00  0.61           C  
ATOM   1359  CD1 LEU A  86       7.734   6.359  10.841  1.00  0.61           C  
ATOM   1360  CD2 LEU A  86       7.917   8.580  11.712  1.00  0.61           C  
ATOM   1361  H   LEU A  86      11.534   7.585  11.264  1.00  0.61           H  
ATOM   1362  HA  LEU A  86       9.880   8.842  13.251  1.00  0.61           H  
ATOM   1363 1HB  LEU A  86       9.963   5.998  12.234  1.00  0.61           H  
ATOM   1364 2HB  LEU A  86       8.714   6.626  13.333  1.00  0.61           H  
ATOM   1365  HG  LEU A  86       9.349   7.645  10.578  1.00  0.61           H  
ATOM   1366 1HD1 LEU A  86       7.196   6.736   9.967  1.00  0.61           H  
ATOM   1367 2HD1 LEU A  86       8.315   5.484  10.561  1.00  0.61           H  
ATOM   1368 3HD1 LEU A  86       7.018   6.096  11.620  1.00  0.61           H  
ATOM   1369 1HD2 LEU A  86       7.414   8.928  10.843  1.00  0.61           H  
ATOM   1370 2HD2 LEU A  86       7.213   8.354  12.466  1.00  0.61           H  
ATOM   1371 3HD2 LEU A  86       8.604   9.325  12.059  1.00  0.61           H  
ATOM   1372  N   LYS A  87      12.071   6.644  14.352  1.00  0.60           N  
ATOM   1373  CA  LYS A  87      12.667   6.159  15.597  1.00  0.60           C  
ATOM   1374  C   LYS A  87      12.676   7.200  16.752  1.00  0.60           C  
ATOM   1375  O   LYS A  87      11.981   6.965  17.742  1.00  0.60           O  
ATOM   1376  CB  LYS A  87      14.058   5.562  15.334  1.00  0.60           C  
ATOM   1377  CG  LYS A  87      14.769   5.076  16.589  1.00  0.60           C  
ATOM   1378  CD  LYS A  87      16.137   4.504  16.271  1.00  0.60           C  
ATOM   1379  CE  LYS A  87      16.857   4.067  17.541  1.00  0.60           C  
ATOM   1380  NZ  LYS A  87      18.211   3.516  17.251  1.00  0.60           N  
ATOM   1381  H   LYS A  87      12.470   6.338  13.460  1.00  0.60           H  
ATOM   1382  HA  LYS A  87      12.050   5.329  15.942  1.00  0.60           H  
ATOM   1383 1HB  LYS A  87      13.914   4.671  14.719  1.00  0.60           H  
ATOM   1384 2HB  LYS A  87      14.692   6.199  14.746  1.00  0.60           H  
ATOM   1385 1HG  LYS A  87      14.881   5.900  17.296  1.00  0.60           H  
ATOM   1386 2HG  LYS A  87      14.166   4.301  17.054  1.00  0.60           H  
ATOM   1387 1HD  LYS A  87      16.029   3.648  15.604  1.00  0.60           H  
ATOM   1388 2HD  LYS A  87      16.733   5.264  15.764  1.00  0.60           H  
ATOM   1389 1HE  LYS A  87      16.959   4.925  18.205  1.00  0.60           H  
ATOM   1390 2HE  LYS A  87      16.264   3.302  18.042  1.00  0.60           H  
ATOM   1391 1HZ  LYS A  87      18.654   3.239  18.115  1.00  0.60           H  
ATOM   1392 2HZ  LYS A  87      18.127   2.713  16.644  1.00  0.60           H  
ATOM   1393 3HZ  LYS A  87      18.772   4.222  16.796  1.00  0.60           H  
ATOM   1394  N   PRO A  88      13.400   8.355  16.675  1.00  0.59           N  
ATOM   1395  CA  PRO A  88      13.446   9.390  17.704  1.00  0.59           C  
ATOM   1396  C   PRO A  88      12.107  10.081  17.969  1.00  0.59           C  
ATOM   1397  O   PRO A  88      11.901  10.659  19.044  1.00  0.59           O  
ATOM   1398  CB  PRO A  88      14.466  10.394  17.138  1.00  0.59           C  
ATOM   1399  CG  PRO A  88      14.472  10.151  15.660  1.00  0.59           C  
ATOM   1400  CD  PRO A  88      14.272   8.669  15.520  1.00  0.59           C  
ATOM   1401  HA  PRO A  88      13.836   8.944  18.631  1.00  0.59           H  
ATOM   1402 1HB  PRO A  88      14.157  11.418  17.392  1.00  0.59           H  
ATOM   1403 2HB  PRO A  88      15.449  10.230  17.603  1.00  0.59           H  
ATOM   1404 1HG  PRO A  88      13.667  10.730  15.176  1.00  0.59           H  
ATOM   1405 2HG  PRO A  88      15.415  10.493  15.211  1.00  0.59           H  
ATOM   1406 1HD  PRO A  88      13.822   8.465  14.570  1.00  0.59           H  
ATOM   1407 2HD  PRO A  88      15.243   8.180  15.629  1.00  0.59           H  
ATOM   1408  N   LEU A  89      11.166  10.025  17.024  1.00  0.58           N  
ATOM   1409  CA  LEU A  89       9.903  10.690  17.279  1.00  0.58           C  
ATOM   1410  C   LEU A  89       9.100   9.768  18.146  1.00  0.58           C  
ATOM   1411  O   LEU A  89       8.480  10.192  19.129  1.00  0.58           O  
ATOM   1412  CB  LEU A  89       9.140  10.977  15.982  1.00  0.58           C  
ATOM   1413  CG  LEU A  89       9.826  11.961  15.025  1.00  0.58           C  
ATOM   1414  CD1 LEU A  89       9.008  12.091  13.731  1.00  0.58           C  
ATOM   1415  CD2 LEU A  89       9.981  13.296  15.716  1.00  0.58           C  
ATOM   1416  H   LEU A  89      11.292   9.507  16.159  1.00  0.58           H  
ATOM   1417  HA  LEU A  89      10.081  11.622  17.812  1.00  0.58           H  
ATOM   1418 1HB  LEU A  89       9.008  10.037  15.447  1.00  0.58           H  
ATOM   1419 2HB  LEU A  89       8.156  11.373  16.231  1.00  0.58           H  
ATOM   1420  HG  LEU A  89      10.814  11.573  14.757  1.00  0.58           H  
ATOM   1421 1HD1 LEU A  89       9.513  12.779  13.050  1.00  0.58           H  
ATOM   1422 2HD1 LEU A  89       8.927  11.130  13.268  1.00  0.58           H  
ATOM   1423 3HD1 LEU A  89       8.014  12.471  13.962  1.00  0.58           H  
ATOM   1424 1HD2 LEU A  89      10.481  13.989  15.040  1.00  0.58           H  
ATOM   1425 2HD2 LEU A  89       8.997  13.688  15.980  1.00  0.58           H  
ATOM   1426 3HD2 LEU A  89      10.579  13.171  16.618  1.00  0.58           H  
ATOM   1427  N   ALA A  90       9.130   8.487  17.790  1.00  0.58           N  
ATOM   1428  CA  ALA A  90       8.422   7.490  18.547  1.00  0.58           C  
ATOM   1429  C   ALA A  90       9.011   7.411  19.929  1.00  0.58           C  
ATOM   1430  O   ALA A  90       8.281   7.330  20.910  1.00  0.58           O  
ATOM   1431  CB  ALA A  90       8.487   6.145  17.884  1.00  0.58           C  
ATOM   1432  H   ALA A  90       9.666   8.211  16.972  1.00  0.58           H  
ATOM   1433  HA  ALA A  90       7.395   7.802  18.620  1.00  0.58           H  
ATOM   1434 1HB  ALA A  90       7.937   5.416  18.473  1.00  0.58           H  
ATOM   1435 2HB  ALA A  90       8.054   6.208  16.888  1.00  0.58           H  
ATOM   1436 3HB  ALA A  90       9.527   5.849  17.806  1.00  0.58           H  
ATOM   1437  N   GLN A  91      10.342   7.502  20.017  1.00  0.59           N  
ATOM   1438  CA  GLN A  91      11.008   7.437  21.302  1.00  0.59           C  
ATOM   1439  C   GLN A  91      10.551   8.570  22.182  1.00  0.59           C  
ATOM   1440  O   GLN A  91      10.215   8.354  23.342  1.00  0.59           O  
ATOM   1441  CB  GLN A  91      12.523   7.520  21.145  1.00  0.59           C  
ATOM   1442  CG  GLN A  91      13.291   7.348  22.435  1.00  0.59           C  
ATOM   1443  CD  GLN A  91      14.790   7.333  22.209  1.00  0.59           C  
ATOM   1444  OE1 GLN A  91      15.331   8.118  21.423  1.00  0.59           O  
ATOM   1445  NE2 GLN A  91      15.482   6.436  22.907  1.00  0.59           N  
ATOM   1446  H   GLN A  91      10.905   7.559  19.169  1.00  0.59           H  
ATOM   1447  HA  GLN A  91      10.749   6.500  21.789  1.00  0.59           H  
ATOM   1448 1HB  GLN A  91      12.868   6.822  20.408  1.00  0.59           H  
ATOM   1449 2HB  GLN A  91      12.770   8.509  20.772  1.00  0.59           H  
ATOM   1450 1HG  GLN A  91      13.051   8.178  23.100  1.00  0.59           H  
ATOM   1451 2HG  GLN A  91      12.999   6.404  22.896  1.00  0.59           H  
ATOM   1452 1HE2 GLN A  91      16.477   6.381  22.803  1.00  0.59           H  
ATOM   1453 2HE2 GLN A  91      15.014   5.826  23.546  1.00  0.59           H  
ATOM   1454  N   THR A  92      10.508   9.782  21.637  1.00  0.59           N  
ATOM   1455  CA  THR A  92      10.118  10.926  22.432  1.00  0.59           C  
ATOM   1456  C   THR A  92       8.670  10.791  22.917  1.00  0.59           C  
ATOM   1457  O   THR A  92       8.375  10.941  24.111  1.00  0.59           O  
ATOM   1458  CB  THR A  92      10.272  12.215  21.609  1.00  0.59           C  
ATOM   1459  OG1 THR A  92      11.640  12.370  21.198  1.00  0.59           O  
ATOM   1460  CG2 THR A  92       9.878  13.387  22.451  1.00  0.59           C  
ATOM   1461  H   THR A  92      10.797   9.932  20.668  1.00  0.59           H  
ATOM   1462  HA  THR A  92      10.771  10.983  23.303  1.00  0.59           H  
ATOM   1463  HB  THR A  92       9.634  12.163  20.723  1.00  0.59           H  
ATOM   1464  HG1 THR A  92      11.834  11.724  20.474  1.00  0.59           H  
ATOM   1465 1HG2 THR A  92       9.976  14.305  21.875  1.00  0.59           H  
ATOM   1466 2HG2 THR A  92       8.868  13.254  22.751  1.00  0.59           H  
ATOM   1467 3HG2 THR A  92      10.507  13.442  23.325  1.00  0.59           H  
ATOM   1468  N   HIS A  93       7.775  10.404  22.018  1.00  0.61           N  
ATOM   1469  CA  HIS A  93       6.375  10.277  22.376  1.00  0.61           C  
ATOM   1470  C   HIS A  93       6.143   9.131  23.366  1.00  0.61           C  
ATOM   1471  O   HIS A  93       5.327   9.257  24.285  1.00  0.61           O  
ATOM   1472  CB  HIS A  93       5.551  10.061  21.109  1.00  0.61           C  
ATOM   1473  CG  HIS A  93       5.354  11.282  20.257  1.00  0.61           C  
ATOM   1474  ND1 HIS A  93       6.334  11.764  19.425  1.00  0.61           N  
ATOM   1475  CD2 HIS A  93       4.281  12.093  20.087  1.00  0.61           C  
ATOM   1476  CE1 HIS A  93       5.885  12.827  18.782  1.00  0.61           C  
ATOM   1477  NE2 HIS A  93       4.638  13.052  19.167  1.00  0.61           N  
ATOM   1478  H   HIS A  93       8.063  10.243  21.049  1.00  0.61           H  
ATOM   1479  HA  HIS A  93       6.038  11.197  22.843  1.00  0.61           H  
ATOM   1480 1HB  HIS A  93       6.079   9.353  20.500  1.00  0.61           H  
ATOM   1481 2HB  HIS A  93       4.577   9.636  21.364  1.00  0.61           H  
ATOM   1482  HD1 HIS A  93       7.257  11.358  19.313  1.00  0.61           H  
ATOM   1483  HD2 HIS A  93       3.282  12.099  20.518  1.00  0.61           H  
ATOM   1484  HE1 HIS A  93       6.524  13.354  18.072  1.00  0.61           H  
ATOM   1485  N   ALA A  94       6.872   8.027  23.189  1.00  0.63           N  
ATOM   1486  CA  ALA A  94       6.765   6.826  24.012  1.00  0.63           C  
ATOM   1487  C   ALA A  94       7.479   6.891  25.360  1.00  0.63           C  
ATOM   1488  O   ALA A  94       7.029   6.257  26.325  1.00  0.63           O  
ATOM   1489  CB  ALA A  94       7.354   5.667  23.252  1.00  0.63           C  
ATOM   1490  H   ALA A  94       7.526   7.990  22.413  1.00  0.63           H  
ATOM   1491  HA  ALA A  94       5.707   6.648  24.200  1.00  0.63           H  
ATOM   1492 1HB  ALA A  94       7.263   4.760  23.818  1.00  0.63           H  
ATOM   1493 2HB  ALA A  94       6.849   5.564  22.337  1.00  0.63           H  
ATOM   1494 3HB  ALA A  94       8.411   5.861  23.066  1.00  0.63           H  
ATOM   1495  N   THR A  95       8.603   7.607  25.440  1.00  0.65           N  
ATOM   1496  CA  THR A  95       9.371   7.596  26.674  1.00  0.65           C  
ATOM   1497  C   THR A  95       9.352   8.928  27.429  1.00  0.65           C  
ATOM   1498  O   THR A  95       9.586   8.936  28.638  1.00  0.65           O  
ATOM   1499  CB  THR A  95      10.842   7.207  26.390  1.00  0.65           C  
ATOM   1500  OG1 THR A  95      11.462   8.200  25.579  1.00  0.65           O  
ATOM   1501  CG2 THR A  95      10.891   5.867  25.616  1.00  0.65           C  
ATOM   1502  H   THR A  95       8.962   8.104  24.631  1.00  0.65           H  
ATOM   1503  HA  THR A  95       8.955   6.840  27.331  1.00  0.65           H  
ATOM   1504  HB  THR A  95      11.384   7.113  27.329  1.00  0.65           H  
ATOM   1505  HG1 THR A  95      10.959   8.288  24.755  1.00  0.65           H  
ATOM   1506 1HG2 THR A  95      11.926   5.600  25.413  1.00  0.65           H  
ATOM   1507 2HG2 THR A  95      10.422   5.081  26.208  1.00  0.65           H  
ATOM   1508 3HG2 THR A  95      10.358   5.978  24.672  1.00  0.65           H  
ATOM   1509  N   LYS A  96       9.052  10.046  26.753  1.00  0.66           N  
ATOM   1510  CA  LYS A  96       9.066  11.339  27.429  1.00  0.66           C  
ATOM   1511  C   LYS A  96       7.667  11.930  27.576  1.00  0.66           C  
ATOM   1512  O   LYS A  96       7.353  12.516  28.613  1.00  0.66           O  
ATOM   1513  CB  LYS A  96       9.982  12.323  26.698  1.00  0.66           C  
ATOM   1514  CG  LYS A  96      11.456  11.915  26.706  1.00  0.66           C  
ATOM   1515  CD  LYS A  96      12.340  12.957  26.038  1.00  0.66           C  
ATOM   1516  CE  LYS A  96      13.804  12.539  26.063  1.00  0.66           C  
ATOM   1517  NZ  LYS A  96      14.680  13.540  25.394  1.00  0.66           N  
ATOM   1518  H   LYS A  96       8.857  10.033  25.759  1.00  0.66           H  
ATOM   1519  HA  LYS A  96       9.464  11.199  28.433  1.00  0.66           H  
ATOM   1520 1HB  LYS A  96       9.665  12.421  25.662  1.00  0.66           H  
ATOM   1521 2HB  LYS A  96       9.897  13.308  27.156  1.00  0.66           H  
ATOM   1522 1HG  LYS A  96      11.785  11.765  27.735  1.00  0.66           H  
ATOM   1523 2HG  LYS A  96      11.563  10.969  26.169  1.00  0.66           H  
ATOM   1524 1HD  LYS A  96      12.036  13.075  25.004  1.00  0.66           H  
ATOM   1525 2HD  LYS A  96      12.232  13.915  26.545  1.00  0.66           H  
ATOM   1526 1HE  LYS A  96      14.124  12.422  27.096  1.00  0.66           H  
ATOM   1527 2HE  LYS A  96      13.906  11.581  25.550  1.00  0.66           H  
ATOM   1528 1HZ  LYS A  96      15.639  13.226  25.429  1.00  0.66           H  
ATOM   1529 2HZ  LYS A  96      14.395  13.646  24.429  1.00  0.66           H  
ATOM   1530 3HZ  LYS A  96      14.600  14.429  25.867  1.00  0.66           H  
ATOM   1531  N   HIS A  97       6.811  11.763  26.564  1.00  0.68           N  
ATOM   1532  CA  HIS A  97       5.483  12.369  26.671  1.00  0.68           C  
ATOM   1533  C   HIS A  97       4.358  11.377  26.992  1.00  0.68           C  
ATOM   1534  O   HIS A  97       3.280  11.783  27.424  1.00  0.68           O  
ATOM   1535  CB  HIS A  97       5.074  13.069  25.380  1.00  0.68           C  
ATOM   1536  CG  HIS A  97       5.924  14.168  24.907  1.00  0.68           C  
ATOM   1537  ND1 HIS A  97       6.114  15.332  25.620  1.00  0.68           N  
ATOM   1538  CD2 HIS A  97       6.571  14.326  23.743  1.00  0.68           C  
ATOM   1539  CE1 HIS A  97       6.881  16.148  24.922  1.00  0.68           C  
ATOM   1540  NE2 HIS A  97       7.173  15.562  23.776  1.00  0.68           N  
ATOM   1541  H   HIS A  97       7.115  11.289  25.715  1.00  0.68           H  
ATOM   1542  HA  HIS A  97       5.490  13.114  27.464  1.00  0.68           H  
ATOM   1543 1HB  HIS A  97       4.979  12.333  24.587  1.00  0.68           H  
ATOM   1544 2HB  HIS A  97       4.101  13.503  25.547  1.00  0.68           H  
ATOM   1545  HD1 HIS A  97       5.716  15.552  26.514  1.00  0.68           H  
ATOM   1546  HD2 HIS A  97       6.666  13.687  22.866  1.00  0.68           H  
ATOM   1547  HE1 HIS A  97       7.158  17.124  25.318  1.00  0.68           H  
ATOM   1548  N   LYS A  98       4.595  10.085  26.779  1.00  0.69           N  
ATOM   1549  CA  LYS A  98       3.578   9.046  26.979  1.00  0.69           C  
ATOM   1550  C   LYS A  98       2.294   9.325  26.200  1.00  0.69           C  
ATOM   1551  O   LYS A  98       1.189   9.198  26.734  1.00  0.69           O  
ATOM   1552  CB  LYS A  98       3.271   8.857  28.468  1.00  0.69           C  
ATOM   1553  CG  LYS A  98       4.500   8.538  29.287  1.00  0.69           C  
ATOM   1554  CD  LYS A  98       5.057   7.206  28.857  1.00  0.69           C  
ATOM   1555  CE  LYS A  98       6.316   6.831  29.612  1.00  0.69           C  
ATOM   1556  NZ  LYS A  98       6.908   5.595  29.057  1.00  0.69           N  
ATOM   1557  H   LYS A  98       5.499   9.809  26.425  1.00  0.69           H  
ATOM   1558  HA  LYS A  98       3.988   8.108  26.598  1.00  0.69           H  
ATOM   1559 1HB  LYS A  98       2.811   9.756  28.873  1.00  0.69           H  
ATOM   1560 2HB  LYS A  98       2.561   8.041  28.589  1.00  0.69           H  
ATOM   1561 1HG  LYS A  98       5.260   9.309  29.137  1.00  0.69           H  
ATOM   1562 2HG  LYS A  98       4.242   8.501  30.345  1.00  0.69           H  
ATOM   1563 1HD  LYS A  98       4.308   6.430  29.015  1.00  0.69           H  
ATOM   1564 2HD  LYS A  98       5.282   7.248  27.793  1.00  0.69           H  
ATOM   1565 1HE  LYS A  98       7.041   7.643  29.513  1.00  0.69           H  
ATOM   1566 2HE  LYS A  98       6.093   6.679  30.664  1.00  0.69           H  
ATOM   1567 1HZ  LYS A  98       7.758   5.366  29.545  1.00  0.69           H  
ATOM   1568 2HZ  LYS A  98       6.256   4.830  29.133  1.00  0.69           H  
ATOM   1569 3HZ  LYS A  98       7.106   5.782  28.055  1.00  0.69           H  
ATOM   1570  N   ILE A  99       2.448   9.701  24.934  1.00  0.69           N  
ATOM   1571  CA  ILE A  99       1.304  10.002  24.078  1.00  0.69           C  
ATOM   1572  C   ILE A  99       0.836   8.805  23.237  1.00  0.69           C  
ATOM   1573  O   ILE A  99       1.602   8.304  22.418  1.00  0.69           O  
ATOM   1574  CB  ILE A  99       1.610  11.175  23.150  1.00  0.69           C  
ATOM   1575  CG1 ILE A  99       1.844  12.411  23.975  1.00  0.69           C  
ATOM   1576  CG2 ILE A  99       0.485  11.372  22.205  1.00  0.69           C  
ATOM   1577  CD1 ILE A  99       2.395  13.592  23.200  1.00  0.69           C  
ATOM   1578  H   ILE A  99       3.404   9.756  24.579  1.00  0.69           H  
ATOM   1579  HA  ILE A  99       0.524  10.369  24.723  1.00  0.69           H  
ATOM   1580  HB  ILE A  99       2.525  10.969  22.597  1.00  0.69           H  
ATOM   1581 1HG1 ILE A  99       0.899  12.708  24.410  1.00  0.69           H  
ATOM   1582 2HG1 ILE A  99       2.503  12.151  24.776  1.00  0.69           H  
ATOM   1583 1HG2 ILE A  99       0.698  12.207  21.542  1.00  0.69           H  
ATOM   1584 2HG2 ILE A  99       0.342  10.466  21.615  1.00  0.69           H  
ATOM   1585 3HG2 ILE A  99      -0.402  11.575  22.775  1.00  0.69           H  
ATOM   1586 1HD1 ILE A  99       2.521  14.446  23.872  1.00  0.69           H  
ATOM   1587 2HD1 ILE A  99       3.360  13.329  22.766  1.00  0.69           H  
ATOM   1588 3HD1 ILE A  99       1.702  13.861  22.406  1.00  0.69           H  
ATOM   1589  N   PRO A 100      -0.427   8.342  23.400  1.00  0.69           N  
ATOM   1590  CA  PRO A 100      -1.032   7.213  22.713  1.00  0.69           C  
ATOM   1591  C   PRO A 100      -1.042   7.354  21.206  1.00  0.69           C  
ATOM   1592  O   PRO A 100      -1.198   8.447  20.666  1.00  0.69           O  
ATOM   1593  CB  PRO A 100      -2.472   7.220  23.246  1.00  0.69           C  
ATOM   1594  CG  PRO A 100      -2.386   7.887  24.575  1.00  0.69           C  
ATOM   1595  CD  PRO A 100      -1.319   8.930  24.430  1.00  0.69           C  
ATOM   1596  HA  PRO A 100      -0.510   6.296  23.008  1.00  0.69           H  
ATOM   1597 1HB  PRO A 100      -3.118   7.753  22.544  1.00  0.69           H  
ATOM   1598 2HB  PRO A 100      -2.862   6.207  23.313  1.00  0.69           H  
ATOM   1599 1HG  PRO A 100      -3.358   8.316  24.856  1.00  0.69           H  
ATOM   1600 2HG  PRO A 100      -2.135   7.148  25.349  1.00  0.69           H  
ATOM   1601 1HD  PRO A 100      -1.729   9.892  24.104  1.00  0.69           H  
ATOM   1602 2HD  PRO A 100      -0.845   8.974  25.411  1.00  0.69           H  
ATOM   1603  N   VAL A 101      -0.975   6.221  20.519  1.00  0.68           N  
ATOM   1604  CA  VAL A 101      -1.034   6.187  19.059  1.00  0.68           C  
ATOM   1605  C   VAL A 101      -2.311   6.799  18.511  1.00  0.68           C  
ATOM   1606  O   VAL A 101      -2.320   7.354  17.411  1.00  0.68           O  
ATOM   1607  CB  VAL A 101      -0.896   4.746  18.552  1.00  0.68           C  
ATOM   1608  CG1 VAL A 101      -2.145   3.921  18.885  1.00  0.68           C  
ATOM   1609  CG2 VAL A 101      -0.693   4.776  17.065  1.00  0.68           C  
ATOM   1610  H   VAL A 101      -0.854   5.343  21.023  1.00  0.68           H  
ATOM   1611  HA  VAL A 101      -0.210   6.777  18.668  1.00  0.68           H  
ATOM   1612  HB  VAL A 101      -0.051   4.268  19.045  1.00  0.68           H  
ATOM   1613 1HG1 VAL A 101      -2.007   2.904  18.522  1.00  0.68           H  
ATOM   1614 2HG1 VAL A 101      -2.296   3.901  19.958  1.00  0.68           H  
ATOM   1615 3HG1 VAL A 101      -3.019   4.347  18.404  1.00  0.68           H  
ATOM   1616 1HG2 VAL A 101      -0.604   3.771  16.697  1.00  0.68           H  
ATOM   1617 2HG2 VAL A 101      -1.551   5.256  16.605  1.00  0.68           H  
ATOM   1618 3HG2 VAL A 101       0.204   5.326  16.833  1.00  0.68           H  
ATOM   1619  N   LYS A 102      -3.371   6.774  19.309  1.00  0.67           N  
ATOM   1620  CA  LYS A 102      -4.650   7.333  18.918  1.00  0.67           C  
ATOM   1621  C   LYS A 102      -4.514   8.829  18.651  1.00  0.67           C  
ATOM   1622  O   LYS A 102      -5.271   9.403  17.876  1.00  0.67           O  
ATOM   1623  CB  LYS A 102      -5.692   7.060  20.001  1.00  0.67           C  
ATOM   1624  CG  LYS A 102      -6.003   5.575  20.190  1.00  0.67           C  
ATOM   1625  CD  LYS A 102      -6.612   4.959  18.929  1.00  0.67           C  
ATOM   1626  CE  LYS A 102      -8.063   5.386  18.721  1.00  0.67           C  
ATOM   1627  NZ  LYS A 102      -8.655   4.737  17.508  1.00  0.67           N  
ATOM   1628  H   LYS A 102      -3.279   6.325  20.206  1.00  0.67           H  
ATOM   1629  HA  LYS A 102      -4.974   6.853  17.992  1.00  0.67           H  
ATOM   1630 1HB  LYS A 102      -5.340   7.456  20.953  1.00  0.67           H  
ATOM   1631 2HB  LYS A 102      -6.620   7.578  19.751  1.00  0.67           H  
ATOM   1632 1HG  LYS A 102      -5.080   5.044  20.431  1.00  0.67           H  
ATOM   1633 2HG  LYS A 102      -6.699   5.451  21.019  1.00  0.67           H  
ATOM   1634 1HD  LYS A 102      -6.034   5.268  18.052  1.00  0.67           H  
ATOM   1635 2HD  LYS A 102      -6.573   3.872  18.999  1.00  0.67           H  
ATOM   1636 1HE  LYS A 102      -8.647   5.104  19.595  1.00  0.67           H  
ATOM   1637 2HE  LYS A 102      -8.107   6.470  18.597  1.00  0.67           H  
ATOM   1638 1HZ  LYS A 102      -9.607   5.037  17.386  1.00  0.67           H  
ATOM   1639 2HZ  LYS A 102      -8.103   5.025  16.678  1.00  0.67           H  
ATOM   1640 3HZ  LYS A 102      -8.627   3.738  17.599  1.00  0.67           H  
ATOM   1641  N   TYR A 103      -3.537   9.478  19.283  1.00  0.65           N  
ATOM   1642  CA  TYR A 103      -3.369  10.900  19.087  1.00  0.65           C  
ATOM   1643  C   TYR A 103      -2.709  11.165  17.739  1.00  0.65           C  
ATOM   1644  O   TYR A 103      -2.840  12.249  17.171  1.00  0.65           O  
ATOM   1645  CB  TYR A 103      -2.533  11.491  20.206  1.00  0.65           C  
ATOM   1646  CG  TYR A 103      -3.206  11.458  21.561  1.00  0.65           C  
ATOM   1647  CD1 TYR A 103      -4.068  10.425  21.905  1.00  0.65           C  
ATOM   1648  CD2 TYR A 103      -2.959  12.454  22.463  1.00  0.65           C  
ATOM   1649  CE1 TYR A 103      -4.654  10.399  23.151  1.00  0.65           C  
ATOM   1650  CE2 TYR A 103      -3.547  12.416  23.689  1.00  0.65           C  
ATOM   1651  CZ  TYR A 103      -4.371  11.411  24.044  1.00  0.65           C  
ATOM   1652  OH  TYR A 103      -4.885  11.413  25.316  1.00  0.65           O  
ATOM   1653  H   TYR A 103      -2.881   8.988  19.889  1.00  0.65           H  
ATOM   1654  HA  TYR A 103      -4.344  11.371  19.087  1.00  0.65           H  
ATOM   1655 1HB  TYR A 103      -1.602  10.941  20.272  1.00  0.65           H  
ATOM   1656 2HB  TYR A 103      -2.287  12.525  19.971  1.00  0.65           H  
ATOM   1657  HD1 TYR A 103      -4.270   9.634  21.210  1.00  0.65           H  
ATOM   1658  HD2 TYR A 103      -2.291  13.276  22.203  1.00  0.65           H  
ATOM   1659  HE1 TYR A 103      -5.318   9.581  23.431  1.00  0.65           H  
ATOM   1660  HE2 TYR A 103      -3.363  13.190  24.393  1.00  0.65           H  
ATOM   1661  HH  TYR A 103      -5.718  10.916  25.322  1.00  0.65           H  
ATOM   1662  N   LEU A 104      -2.016  10.168  17.182  1.00  0.64           N  
ATOM   1663  CA  LEU A 104      -1.380  10.377  15.896  1.00  0.64           C  
ATOM   1664  C   LEU A 104      -2.497  10.263  14.879  1.00  0.64           C  
ATOM   1665  O   LEU A 104      -2.527  10.973  13.866  1.00  0.64           O  
ATOM   1666  CB  LEU A 104      -0.318   9.317  15.619  1.00  0.64           C  
ATOM   1667  CG  LEU A 104       0.892   9.267  16.540  1.00  0.64           C  
ATOM   1668  CD1 LEU A 104       1.724   8.103  16.105  1.00  0.64           C  
ATOM   1669  CD2 LEU A 104       1.686  10.569  16.484  1.00  0.64           C  
ATOM   1670  H   LEU A 104      -1.952   9.257  17.624  1.00  0.64           H  
ATOM   1671  HA  LEU A 104      -0.943  11.373  15.851  1.00  0.64           H  
ATOM   1672 1HB  LEU A 104      -0.795   8.345  15.676  1.00  0.64           H  
ATOM   1673 2HB  LEU A 104       0.046   9.451  14.601  1.00  0.64           H  
ATOM   1674  HG  LEU A 104       0.563   9.089  17.570  1.00  0.64           H  
ATOM   1675 1HD1 LEU A 104       2.585   8.017  16.746  1.00  0.64           H  
ATOM   1676 2HD1 LEU A 104       1.141   7.205  16.163  1.00  0.64           H  
ATOM   1677 3HD1 LEU A 104       2.042   8.262  15.081  1.00  0.64           H  
ATOM   1678 1HD2 LEU A 104       2.551  10.494  17.150  1.00  0.64           H  
ATOM   1679 2HD2 LEU A 104       2.028  10.749  15.475  1.00  0.64           H  
ATOM   1680 3HD2 LEU A 104       1.051  11.396  16.806  1.00  0.64           H  
ATOM   1681  N   GLU A 105      -3.439   9.359  15.180  1.00  0.63           N  
ATOM   1682  CA  GLU A 105      -4.618   9.174  14.347  1.00  0.63           C  
ATOM   1683  C   GLU A 105      -5.441  10.463  14.355  1.00  0.63           C  
ATOM   1684  O   GLU A 105      -5.857  10.945  13.301  1.00  0.63           O  
ATOM   1685  CB  GLU A 105      -5.465   7.988  14.829  1.00  0.63           C  
ATOM   1686  CG  GLU A 105      -6.697   7.700  13.986  1.00  0.63           C  
ATOM   1687  CD  GLU A 105      -7.491   6.491  14.470  1.00  0.63           C  
ATOM   1688  OE1 GLU A 105      -7.066   5.841  15.402  1.00  0.63           O  
ATOM   1689  OE2 GLU A 105      -8.529   6.228  13.914  1.00  0.63           O  
ATOM   1690  H   GLU A 105      -3.312   8.788  16.018  1.00  0.63           H  
ATOM   1691  HA  GLU A 105      -4.298   8.976  13.324  1.00  0.63           H  
ATOM   1692 1HB  GLU A 105      -4.862   7.095  14.880  1.00  0.63           H  
ATOM   1693 2HB  GLU A 105      -5.821   8.185  15.828  1.00  0.63           H  
ATOM   1694 1HG  GLU A 105      -7.343   8.580  14.004  1.00  0.63           H  
ATOM   1695 2HG  GLU A 105      -6.384   7.535  12.954  1.00  0.63           H  
ATOM   1696  N   PHE A 106      -5.634  11.061  15.544  1.00  0.62           N  
ATOM   1697  CA  PHE A 106      -6.422  12.288  15.625  1.00  0.62           C  
ATOM   1698  C   PHE A 106      -5.761  13.387  14.805  1.00  0.62           C  
ATOM   1699  O   PHE A 106      -6.417  14.078  14.025  1.00  0.62           O  
ATOM   1700  CB  PHE A 106      -6.463  12.835  17.044  1.00  0.62           C  
ATOM   1701  CG  PHE A 106      -7.159  12.047  18.099  1.00  0.62           C  
ATOM   1702  CD1 PHE A 106      -8.045  11.029  17.811  1.00  0.62           C  
ATOM   1703  CD2 PHE A 106      -6.899  12.353  19.431  1.00  0.62           C  
ATOM   1704  CE1 PHE A 106      -8.652  10.328  18.841  1.00  0.62           C  
ATOM   1705  CE2 PHE A 106      -7.494  11.668  20.450  1.00  0.62           C  
ATOM   1706  CZ  PHE A 106      -8.371  10.651  20.162  1.00  0.62           C  
ATOM   1707  H   PHE A 106      -5.287  10.616  16.392  1.00  0.62           H  
ATOM   1708  HA  PHE A 106      -7.427  12.101  15.245  1.00  0.62           H  
ATOM   1709 1HB  PHE A 106      -5.442  13.005  17.382  1.00  0.62           H  
ATOM   1710 2HB  PHE A 106      -6.943  13.803  17.008  1.00  0.62           H  
ATOM   1711  HD1 PHE A 106      -8.257  10.780  16.771  1.00  0.62           H  
ATOM   1712  HD2 PHE A 106      -6.205  13.155  19.657  1.00  0.62           H  
ATOM   1713  HE1 PHE A 106      -9.348   9.525  18.613  1.00  0.62           H  
ATOM   1714  HE2 PHE A 106      -7.276  11.923  21.493  1.00  0.62           H  
ATOM   1715  HZ  PHE A 106      -8.847  10.106  20.979  1.00  0.62           H  
ATOM   1716  N   ILE A 107      -4.435  13.506  14.916  1.00  0.61           N  
ATOM   1717  CA  ILE A 107      -3.725  14.521  14.155  1.00  0.61           C  
ATOM   1718  C   ILE A 107      -3.861  14.270  12.671  1.00  0.61           C  
ATOM   1719  O   ILE A 107      -4.131  15.197  11.908  1.00  0.61           O  
ATOM   1720  CB  ILE A 107      -2.240  14.619  14.558  1.00  0.61           C  
ATOM   1721  CG1 ILE A 107      -2.138  15.188  15.965  1.00  0.61           C  
ATOM   1722  CG2 ILE A 107      -1.490  15.493  13.566  1.00  0.61           C  
ATOM   1723  CD1 ILE A 107      -0.771  15.078  16.596  1.00  0.61           C  
ATOM   1724  H   ILE A 107      -3.914  12.916  15.568  1.00  0.61           H  
ATOM   1725  HA  ILE A 107      -4.181  15.486  14.373  1.00  0.61           H  
ATOM   1726  HB  ILE A 107      -1.804  13.617  14.575  1.00  0.61           H  
ATOM   1727 1HG1 ILE A 107      -2.401  16.233  15.910  1.00  0.61           H  
ATOM   1728 2HG1 ILE A 107      -2.861  14.682  16.605  1.00  0.61           H  
ATOM   1729 1HG2 ILE A 107      -0.442  15.554  13.852  1.00  0.61           H  
ATOM   1730 2HG2 ILE A 107      -1.572  15.050  12.582  1.00  0.61           H  
ATOM   1731 3HG2 ILE A 107      -1.924  16.493  13.554  1.00  0.61           H  
ATOM   1732 1HD1 ILE A 107      -0.797  15.522  17.591  1.00  0.61           H  
ATOM   1733 2HD1 ILE A 107      -0.496  14.023  16.674  1.00  0.61           H  
ATOM   1734 3HD1 ILE A 107      -0.040  15.602  15.983  1.00  0.61           H  
ATOM   1735  N   SER A 108      -3.702  13.017  12.255  1.00  0.60           N  
ATOM   1736  CA  SER A 108      -3.796  12.678  10.851  1.00  0.60           C  
ATOM   1737  C   SER A 108      -5.163  13.039  10.282  1.00  0.60           C  
ATOM   1738  O   SER A 108      -5.253  13.630   9.201  1.00  0.60           O  
ATOM   1739  CB  SER A 108      -3.568  11.197  10.697  1.00  0.60           C  
ATOM   1740  OG  SER A 108      -2.258  10.851  11.081  1.00  0.60           O  
ATOM   1741  H   SER A 108      -3.478  12.281  12.925  1.00  0.60           H  
ATOM   1742  HA  SER A 108      -3.030  13.231  10.311  1.00  0.60           H  
ATOM   1743 1HB  SER A 108      -4.279  10.656  11.312  1.00  0.60           H  
ATOM   1744 2HB  SER A 108      -3.749  10.906   9.670  1.00  0.60           H  
ATOM   1745  HG  SER A 108      -2.220  11.001  12.055  1.00  0.60           H  
ATOM   1746  N   GLU A 109      -6.234  12.745  11.030  1.00  0.59           N  
ATOM   1747  CA  GLU A 109      -7.571  13.083  10.555  1.00  0.59           C  
ATOM   1748  C   GLU A 109      -7.743  14.586  10.450  1.00  0.59           C  
ATOM   1749  O   GLU A 109      -8.322  15.084   9.480  1.00  0.59           O  
ATOM   1750  CB  GLU A 109      -8.638  12.504  11.487  1.00  0.59           C  
ATOM   1751  CG  GLU A 109      -8.816  10.994  11.412  1.00  0.59           C  
ATOM   1752  CD  GLU A 109      -9.440  10.556  10.107  1.00  0.59           C  
ATOM   1753  OE1 GLU A 109     -10.471  11.084   9.770  1.00  0.59           O  
ATOM   1754  OE2 GLU A 109      -8.900   9.689   9.446  1.00  0.59           O  
ATOM   1755  H   GLU A 109      -6.114  12.257  11.920  1.00  0.59           H  
ATOM   1756  HA  GLU A 109      -7.704  12.656   9.562  1.00  0.59           H  
ATOM   1757 1HB  GLU A 109      -8.377  12.750  12.520  1.00  0.59           H  
ATOM   1758 2HB  GLU A 109      -9.598  12.970  11.274  1.00  0.59           H  
ATOM   1759 1HG  GLU A 109      -7.837  10.521  11.515  1.00  0.59           H  
ATOM   1760 2HG  GLU A 109      -9.436  10.666  12.245  1.00  0.59           H  
ATOM   1761  N   VAL A 110      -7.185  15.322  11.406  1.00  0.58           N  
ATOM   1762  CA  VAL A 110      -7.289  16.763  11.363  1.00  0.58           C  
ATOM   1763  C   VAL A 110      -6.523  17.316  10.165  1.00  0.58           C  
ATOM   1764  O   VAL A 110      -7.020  18.203   9.480  1.00  0.58           O  
ATOM   1765  CB  VAL A 110      -6.818  17.410  12.657  1.00  0.58           C  
ATOM   1766  CG1 VAL A 110      -6.789  18.881  12.456  1.00  0.58           C  
ATOM   1767  CG2 VAL A 110      -7.776  17.083  13.808  1.00  0.58           C  
ATOM   1768  H   VAL A 110      -6.720  14.869  12.196  1.00  0.58           H  
ATOM   1769  HA  VAL A 110      -8.340  17.020  11.241  1.00  0.58           H  
ATOM   1770  HB  VAL A 110      -5.811  17.061  12.894  1.00  0.58           H  
ATOM   1771 1HG1 VAL A 110      -6.454  19.342  13.364  1.00  0.58           H  
ATOM   1772 2HG1 VAL A 110      -6.114  19.120  11.643  1.00  0.58           H  
ATOM   1773 3HG1 VAL A 110      -7.786  19.233  12.212  1.00  0.58           H  
ATOM   1774 1HG2 VAL A 110      -7.423  17.565  14.713  1.00  0.58           H  
ATOM   1775 2HG2 VAL A 110      -8.774  17.449  13.565  1.00  0.58           H  
ATOM   1776 3HG2 VAL A 110      -7.819  16.015  13.962  1.00  0.58           H  
ATOM   1777  N   ILE A 111      -5.329  16.787   9.888  1.00  0.58           N  
ATOM   1778  CA  ILE A 111      -4.551  17.247   8.738  1.00  0.58           C  
ATOM   1779  C   ILE A 111      -5.322  17.030   7.445  1.00  0.58           C  
ATOM   1780  O   ILE A 111      -5.405  17.927   6.604  1.00  0.58           O  
ATOM   1781  CB  ILE A 111      -3.192  16.525   8.650  1.00  0.58           C  
ATOM   1782  CG1 ILE A 111      -2.307  16.969   9.792  1.00  0.58           C  
ATOM   1783  CG2 ILE A 111      -2.508  16.780   7.297  1.00  0.58           C  
ATOM   1784  CD1 ILE A 111      -1.106  16.135   9.943  1.00  0.58           C  
ATOM   1785  H   ILE A 111      -4.951  16.063  10.498  1.00  0.58           H  
ATOM   1786  HA  ILE A 111      -4.365  18.310   8.849  1.00  0.58           H  
ATOM   1787  HB  ILE A 111      -3.355  15.452   8.768  1.00  0.58           H  
ATOM   1788 1HG1 ILE A 111      -1.989  17.983   9.613  1.00  0.58           H  
ATOM   1789 2HG1 ILE A 111      -2.875  16.941  10.715  1.00  0.58           H  
ATOM   1790 1HG2 ILE A 111      -1.560  16.244   7.262  1.00  0.58           H  
ATOM   1791 2HG2 ILE A 111      -3.154  16.423   6.496  1.00  0.58           H  
ATOM   1792 3HG2 ILE A 111      -2.328  17.849   7.171  1.00  0.58           H  
ATOM   1793 1HD1 ILE A 111      -0.501  16.506  10.770  1.00  0.58           H  
ATOM   1794 2HD1 ILE A 111      -1.398  15.103  10.135  1.00  0.58           H  
ATOM   1795 3HD1 ILE A 111      -0.548  16.192   9.027  1.00  0.58           H  
ATOM   1796  N   ILE A 112      -5.944  15.864   7.294  1.00  0.58           N  
ATOM   1797  CA  ILE A 112      -6.725  15.600   6.095  1.00  0.58           C  
ATOM   1798  C   ILE A 112      -7.864  16.619   5.984  1.00  0.58           C  
ATOM   1799  O   ILE A 112      -8.095  17.179   4.909  1.00  0.58           O  
ATOM   1800  CB  ILE A 112      -7.281  14.162   6.122  1.00  0.58           C  
ATOM   1801  CG1 ILE A 112      -6.122  13.164   5.989  1.00  0.58           C  
ATOM   1802  CG2 ILE A 112      -8.306  13.932   5.018  1.00  0.58           C  
ATOM   1803  CD1 ILE A 112      -6.504  11.730   6.303  1.00  0.58           C  
ATOM   1804  H   ILE A 112      -5.851  15.143   8.015  1.00  0.58           H  
ATOM   1805  HA  ILE A 112      -6.078  15.709   5.225  1.00  0.58           H  
ATOM   1806  HB  ILE A 112      -7.756  13.992   7.093  1.00  0.58           H  
ATOM   1807 1HG1 ILE A 112      -5.741  13.201   4.972  1.00  0.58           H  
ATOM   1808 2HG1 ILE A 112      -5.327  13.467   6.667  1.00  0.58           H  
ATOM   1809 1HG2 ILE A 112      -8.684  12.913   5.085  1.00  0.58           H  
ATOM   1810 2HG2 ILE A 112      -9.131  14.635   5.132  1.00  0.58           H  
ATOM   1811 3HG2 ILE A 112      -7.838  14.068   4.065  1.00  0.58           H  
ATOM   1812 1HD1 ILE A 112      -5.640  11.096   6.192  1.00  0.58           H  
ATOM   1813 2HD1 ILE A 112      -6.869  11.668   7.332  1.00  0.58           H  
ATOM   1814 3HD1 ILE A 112      -7.284  11.402   5.620  1.00  0.58           H  
ATOM   1815  N   LYS A 113      -8.566  16.880   7.096  1.00  0.59           N  
ATOM   1816  CA  LYS A 113      -9.659  17.849   7.090  1.00  0.59           C  
ATOM   1817  C   LYS A 113      -9.182  19.273   6.782  1.00  0.59           C  
ATOM   1818  O   LYS A 113      -9.805  19.977   5.988  1.00  0.59           O  
ATOM   1819  CB  LYS A 113     -10.365  17.836   8.447  1.00  0.59           C  
ATOM   1820  CG  LYS A 113     -11.177  16.578   8.729  1.00  0.59           C  
ATOM   1821  CD  LYS A 113     -11.771  16.611  10.131  1.00  0.59           C  
ATOM   1822  CE  LYS A 113     -12.526  15.329  10.445  1.00  0.59           C  
ATOM   1823  NZ  LYS A 113     -13.076  15.336  11.833  1.00  0.59           N  
ATOM   1824  H   LYS A 113      -8.347  16.382   7.962  1.00  0.59           H  
ATOM   1825  HA  LYS A 113     -10.370  17.556   6.318  1.00  0.59           H  
ATOM   1826 1HB  LYS A 113      -9.621  17.931   9.236  1.00  0.59           H  
ATOM   1827 2HB  LYS A 113     -11.029  18.696   8.519  1.00  0.59           H  
ATOM   1828 1HG  LYS A 113     -11.987  16.504   8.004  1.00  0.59           H  
ATOM   1829 2HG  LYS A 113     -10.545  15.700   8.624  1.00  0.59           H  
ATOM   1830 1HD  LYS A 113     -10.963  16.732  10.857  1.00  0.59           H  
ATOM   1831 2HD  LYS A 113     -12.450  17.458  10.224  1.00  0.59           H  
ATOM   1832 1HE  LYS A 113     -13.345  15.213   9.739  1.00  0.59           H  
ATOM   1833 2HE  LYS A 113     -11.843  14.480  10.339  1.00  0.59           H  
ATOM   1834 1HZ  LYS A 113     -13.564  14.467  12.004  1.00  0.59           H  
ATOM   1835 2HZ  LYS A 113     -12.316  15.432  12.496  1.00  0.59           H  
ATOM   1836 3HZ  LYS A 113     -13.716  16.112  11.944  1.00  0.59           H  
ATOM   1837  N   VAL A 114      -8.046  19.685   7.348  1.00  0.59           N  
ATOM   1838  CA  VAL A 114      -7.535  21.030   7.099  1.00  0.59           C  
ATOM   1839  C   VAL A 114      -7.187  21.203   5.638  1.00  0.59           C  
ATOM   1840  O   VAL A 114      -7.573  22.197   5.011  1.00  0.59           O  
ATOM   1841  CB  VAL A 114      -6.317  21.336   7.995  1.00  0.59           C  
ATOM   1842  CG1 VAL A 114      -5.644  22.643   7.572  1.00  0.59           C  
ATOM   1843  CG2 VAL A 114      -6.800  21.491   9.411  1.00  0.59           C  
ATOM   1844  H   VAL A 114      -7.553  19.069   7.989  1.00  0.59           H  
ATOM   1845  HA  VAL A 114      -8.319  21.745   7.353  1.00  0.59           H  
ATOM   1846  HB  VAL A 114      -5.590  20.523   7.922  1.00  0.59           H  
ATOM   1847 1HG1 VAL A 114      -4.796  22.850   8.229  1.00  0.59           H  
ATOM   1848 2HG1 VAL A 114      -5.297  22.556   6.546  1.00  0.59           H  
ATOM   1849 3HG1 VAL A 114      -6.361  23.458   7.643  1.00  0.59           H  
ATOM   1850 1HG2 VAL A 114      -5.971  21.722  10.063  1.00  0.59           H  
ATOM   1851 2HG2 VAL A 114      -7.514  22.305   9.431  1.00  0.59           H  
ATOM   1852 3HG2 VAL A 114      -7.279  20.583   9.739  1.00  0.59           H  
ATOM   1853  N   ILE A 115      -6.520  20.210   5.069  1.00  0.60           N  
ATOM   1854  CA  ILE A 115      -6.174  20.282   3.671  1.00  0.60           C  
ATOM   1855  C   ILE A 115      -7.442  20.332   2.827  1.00  0.60           C  
ATOM   1856  O   ILE A 115      -7.535  21.125   1.893  1.00  0.60           O  
ATOM   1857  CB  ILE A 115      -5.364  19.074   3.226  1.00  0.60           C  
ATOM   1858  CG1 ILE A 115      -3.991  19.049   3.859  1.00  0.60           C  
ATOM   1859  CG2 ILE A 115      -5.238  19.127   1.743  1.00  0.60           C  
ATOM   1860  CD1 ILE A 115      -3.300  17.724   3.665  1.00  0.60           C  
ATOM   1861  H   ILE A 115      -6.231  19.400   5.622  1.00  0.60           H  
ATOM   1862  HA  ILE A 115      -5.598  21.187   3.501  1.00  0.60           H  
ATOM   1863  HB  ILE A 115      -5.887  18.161   3.520  1.00  0.60           H  
ATOM   1864 1HG1 ILE A 115      -3.386  19.830   3.415  1.00  0.60           H  
ATOM   1865 2HG1 ILE A 115      -4.082  19.245   4.927  1.00  0.60           H  
ATOM   1866 1HG2 ILE A 115      -4.708  18.267   1.437  1.00  0.60           H  
ATOM   1867 2HG2 ILE A 115      -6.223  19.129   1.297  1.00  0.60           H  
ATOM   1868 3HG2 ILE A 115      -4.705  20.019   1.441  1.00  0.60           H  
ATOM   1869 1HD1 ILE A 115      -2.316  17.748   4.132  1.00  0.60           H  
ATOM   1870 2HD1 ILE A 115      -3.901  16.934   4.119  1.00  0.60           H  
ATOM   1871 3HD1 ILE A 115      -3.197  17.537   2.607  1.00  0.60           H  
ATOM   1872  N   ALA A 116      -8.426  19.488   3.140  1.00  0.62           N  
ATOM   1873  CA  ALA A 116      -9.665  19.470   2.374  1.00  0.62           C  
ATOM   1874  C   ALA A 116     -10.384  20.812   2.396  1.00  0.62           C  
ATOM   1875  O   ALA A 116     -10.940  21.228   1.380  1.00  0.62           O  
ATOM   1876  CB  ALA A 116     -10.582  18.391   2.919  1.00  0.62           C  
ATOM   1877  H   ALA A 116      -8.313  18.829   3.912  1.00  0.62           H  
ATOM   1878  HA  ALA A 116      -9.415  19.259   1.339  1.00  0.62           H  
ATOM   1879 1HB  ALA A 116     -11.493  18.358   2.327  1.00  0.62           H  
ATOM   1880 2HB  ALA A 116     -10.087  17.425   2.883  1.00  0.62           H  
ATOM   1881 3HB  ALA A 116     -10.828  18.626   3.953  1.00  0.62           H  
ATOM   1882  N   GLU A 117     -10.364  21.499   3.536  1.00  0.64           N  
ATOM   1883  CA  GLU A 117     -11.009  22.801   3.650  1.00  0.64           C  
ATOM   1884  C   GLU A 117     -10.268  23.910   2.892  1.00  0.64           C  
ATOM   1885  O   GLU A 117     -10.898  24.831   2.364  1.00  0.64           O  
ATOM   1886  CB  GLU A 117     -11.162  23.190   5.125  1.00  0.64           C  
ATOM   1887  CG  GLU A 117     -12.195  22.358   5.929  1.00  0.64           C  
ATOM   1888  CD  GLU A 117     -13.628  22.542   5.465  1.00  0.64           C  
ATOM   1889  OE1 GLU A 117     -14.057  23.668   5.363  1.00  0.64           O  
ATOM   1890  OE2 GLU A 117     -14.294  21.559   5.226  1.00  0.64           O  
ATOM   1891  H   GLU A 117      -9.913  21.092   4.356  1.00  0.64           H  
ATOM   1892  HA  GLU A 117     -12.007  22.716   3.221  1.00  0.64           H  
ATOM   1893 1HB  GLU A 117     -10.194  23.075   5.623  1.00  0.64           H  
ATOM   1894 2HB  GLU A 117     -11.441  24.240   5.197  1.00  0.64           H  
ATOM   1895 1HG  GLU A 117     -11.940  21.306   5.833  1.00  0.64           H  
ATOM   1896 2HG  GLU A 117     -12.116  22.623   6.982  1.00  0.64           H  
ATOM   1897  N   LYS A 118      -8.935  23.831   2.843  1.00  0.66           N  
ATOM   1898  CA  LYS A 118      -8.132  24.878   2.211  1.00  0.66           C  
ATOM   1899  C   LYS A 118      -7.769  24.654   0.738  1.00  0.66           C  
ATOM   1900  O   LYS A 118      -7.648  25.616  -0.022  1.00  0.66           O  
ATOM   1901  CB  LYS A 118      -6.841  25.075   3.009  1.00  0.66           C  
ATOM   1902  CG  LYS A 118      -7.043  25.585   4.430  1.00  0.66           C  
ATOM   1903  CD  LYS A 118      -7.543  27.029   4.429  1.00  0.66           C  
ATOM   1904  CE  LYS A 118      -7.721  27.569   5.846  1.00  0.66           C  
ATOM   1905  NZ  LYS A 118      -6.442  27.606   6.594  1.00  0.66           N  
ATOM   1906  H   LYS A 118      -8.468  23.055   3.318  1.00  0.66           H  
ATOM   1907  HA  LYS A 118      -8.705  25.803   2.262  1.00  0.66           H  
ATOM   1908 1HB  LYS A 118      -6.326  24.114   3.086  1.00  0.66           H  
ATOM   1909 2HB  LYS A 118      -6.180  25.758   2.479  1.00  0.66           H  
ATOM   1910 1HG  LYS A 118      -7.771  24.948   4.944  1.00  0.66           H  
ATOM   1911 2HG  LYS A 118      -6.098  25.529   4.975  1.00  0.66           H  
ATOM   1912 1HD  LYS A 118      -6.831  27.658   3.896  1.00  0.66           H  
ATOM   1913 2HD  LYS A 118      -8.502  27.074   3.913  1.00  0.66           H  
ATOM   1914 1HE  LYS A 118      -8.126  28.578   5.793  1.00  0.66           H  
ATOM   1915 2HE  LYS A 118      -8.424  26.932   6.388  1.00  0.66           H  
ATOM   1916 1HZ  LYS A 118      -6.605  27.963   7.533  1.00  0.66           H  
ATOM   1917 2HZ  LYS A 118      -6.073  26.656   6.668  1.00  0.66           H  
ATOM   1918 3HZ  LYS A 118      -5.779  28.191   6.122  1.00  0.66           H  
ATOM   1919  N   HIS A 119      -7.603  23.403   0.322  1.00  0.68           N  
ATOM   1920  CA  HIS A 119      -7.129  23.092  -1.022  1.00  0.68           C  
ATOM   1921  C   HIS A 119      -8.101  22.122  -1.686  1.00  0.68           C  
ATOM   1922  O   HIS A 119      -7.703  21.177  -2.381  1.00  0.68           O  
ATOM   1923  CB  HIS A 119      -5.745  22.455  -0.916  1.00  0.68           C  
ATOM   1924  CG  HIS A 119      -4.773  23.319  -0.148  1.00  0.68           C  
ATOM   1925  ND1 HIS A 119      -4.248  24.497  -0.636  1.00  0.68           N  
ATOM   1926  CD2 HIS A 119      -4.277  23.174   1.103  1.00  0.68           C  
ATOM   1927  CE1 HIS A 119      -3.468  25.041   0.298  1.00  0.68           C  
ATOM   1928  NE2 HIS A 119      -3.479  24.251   1.357  1.00  0.68           N  
ATOM   1929  H   HIS A 119      -7.745  22.636   0.969  1.00  0.68           H  
ATOM   1930  HA  HIS A 119      -7.067  23.995  -1.628  1.00  0.68           H  
ATOM   1931 1HB  HIS A 119      -5.828  21.489  -0.410  1.00  0.68           H  
ATOM   1932 2HB  HIS A 119      -5.342  22.274  -1.913  1.00  0.68           H  
ATOM   1933  HD2 HIS A 119      -4.489  22.365   1.791  1.00  0.68           H  
ATOM   1934  HE1 HIS A 119      -2.919  25.977   0.212  1.00  0.68           H  
ATOM   1935  HE2 HIS A 119      -2.989  24.402   2.249  1.00  0.68           H  
ATOM   1936  N   ALA A 120      -9.389  22.412  -1.511  1.00  0.69           N  
ATOM   1937  CA  ALA A 120     -10.498  21.577  -1.977  1.00  0.69           C  
ATOM   1938  C   ALA A 120     -10.445  21.300  -3.470  1.00  0.69           C  
ATOM   1939  O   ALA A 120     -10.855  20.237  -3.927  1.00  0.69           O  
ATOM   1940  CB  ALA A 120     -11.818  22.261  -1.658  1.00  0.69           C  
ATOM   1941  H   ALA A 120      -9.611  23.232  -0.957  1.00  0.69           H  
ATOM   1942  HA  ALA A 120     -10.445  20.625  -1.445  1.00  0.69           H  
ATOM   1943 1HB  ALA A 120     -12.642  21.622  -1.974  1.00  0.69           H  
ATOM   1944 2HB  ALA A 120     -11.887  22.440  -0.586  1.00  0.69           H  
ATOM   1945 3HB  ALA A 120     -11.873  23.209  -2.186  1.00  0.69           H  
ATOM   1946  N   ALA A 121      -9.958  22.263  -4.242  1.00  0.70           N  
ATOM   1947  CA  ALA A 121      -9.866  22.115  -5.689  1.00  0.70           C  
ATOM   1948  C   ALA A 121      -8.972  20.939  -6.098  1.00  0.70           C  
ATOM   1949  O   ALA A 121      -9.186  20.334  -7.152  1.00  0.70           O  
ATOM   1950  CB  ALA A 121      -9.326  23.391  -6.305  1.00  0.70           C  
ATOM   1951  H   ALA A 121      -9.635  23.115  -3.811  1.00  0.70           H  
ATOM   1952  HA  ALA A 121     -10.868  21.926  -6.071  1.00  0.70           H  
ATOM   1953 1HB  ALA A 121      -9.288  23.280  -7.388  1.00  0.70           H  
ATOM   1954 2HB  ALA A 121      -9.975  24.225  -6.045  1.00  0.70           H  
ATOM   1955 3HB  ALA A 121      -8.319  23.576  -5.926  1.00  0.70           H  
ATOM   1956  N   ASP A 122      -7.933  20.665  -5.301  1.00  0.70           N  
ATOM   1957  CA  ASP A 122      -6.965  19.618  -5.609  1.00  0.70           C  
ATOM   1958  C   ASP A 122      -7.203  18.334  -4.815  1.00  0.70           C  
ATOM   1959  O   ASP A 122      -6.960  17.215  -5.286  1.00  0.70           O  
ATOM   1960  CB  ASP A 122      -5.550  20.111  -5.300  1.00  0.70           C  
ATOM   1961  CG  ASP A 122      -5.126  21.313  -6.133  1.00  0.70           C  
ATOM   1962  OD1 ASP A 122      -5.192  21.237  -7.325  1.00  0.70           O  
ATOM   1963  OD2 ASP A 122      -4.662  22.301  -5.560  1.00  0.70           O  
ATOM   1964  H   ASP A 122      -7.837  21.163  -4.420  1.00  0.70           H  
ATOM   1965  HA  ASP A 122      -7.040  19.383  -6.670  1.00  0.70           H  
ATOM   1966 1HB  ASP A 122      -5.491  20.373  -4.239  1.00  0.70           H  
ATOM   1967 2HB  ASP A 122      -4.845  19.303  -5.478  1.00  0.70           H  
ATOM   1968  N   PHE A 123      -7.680  18.485  -3.588  1.00  0.69           N  
ATOM   1969  CA  PHE A 123      -7.764  17.349  -2.681  1.00  0.69           C  
ATOM   1970  C   PHE A 123      -9.056  16.552  -2.839  1.00  0.69           C  
ATOM   1971  O   PHE A 123      -9.927  16.558  -1.961  1.00  0.69           O  
ATOM   1972  CB  PHE A 123      -7.579  17.878  -1.267  1.00  0.69           C  
ATOM   1973  CG  PHE A 123      -7.157  16.889  -0.221  1.00  0.69           C  
ATOM   1974  CD1 PHE A 123      -5.973  16.235  -0.340  1.00  0.69           C  
ATOM   1975  CD2 PHE A 123      -7.865  16.717   0.906  1.00  0.69           C  
ATOM   1976  CE1 PHE A 123      -5.503  15.396   0.646  1.00  0.69           C  
ATOM   1977  CE2 PHE A 123      -7.419  15.914   1.907  1.00  0.69           C  
ATOM   1978  CZ  PHE A 123      -6.232  15.242   1.784  1.00  0.69           C  
ATOM   1979  H   PHE A 123      -7.914  19.417  -3.248  1.00  0.69           H  
ATOM   1980  HA  PHE A 123      -6.927  16.687  -2.897  1.00  0.69           H  
ATOM   1981 1HB  PHE A 123      -6.839  18.681  -1.285  1.00  0.69           H  
ATOM   1982 2HB  PHE A 123      -8.516  18.330  -0.940  1.00  0.69           H  
ATOM   1983  HD1 PHE A 123      -5.416  16.395  -1.230  1.00  0.69           H  
ATOM   1984  HD2 PHE A 123      -8.787  17.236   1.010  1.00  0.69           H  
ATOM   1985  HE1 PHE A 123      -4.552  14.881   0.520  1.00  0.69           H  
ATOM   1986  HE2 PHE A 123      -8.017  15.819   2.802  1.00  0.69           H  
ATOM   1987  HZ  PHE A 123      -5.883  14.600   2.585  1.00  0.69           H  
ATOM   1988  N   GLY A 124      -9.151  15.860  -3.978  1.00  0.68           N  
ATOM   1989  CA  GLY A 124     -10.318  15.058  -4.339  1.00  0.68           C  
ATOM   1990  C   GLY A 124     -10.236  13.689  -3.682  1.00  0.68           C  
ATOM   1991  O   GLY A 124      -9.307  13.429  -2.919  1.00  0.68           O  
ATOM   1992  H   GLY A 124      -8.369  15.961  -4.627  1.00  0.68           H  
ATOM   1993 1HA  GLY A 124     -11.227  15.572  -4.024  1.00  0.68           H  
ATOM   1994 2HA  GLY A 124     -10.363  14.950  -5.421  1.00  0.68           H  
ATOM   1995  N   ALA A 125     -11.161  12.788  -4.015  1.00  0.66           N  
ATOM   1996  CA  ALA A 125     -11.189  11.479  -3.354  1.00  0.66           C  
ATOM   1997  C   ALA A 125      -9.905  10.667  -3.526  1.00  0.66           C  
ATOM   1998  O   ALA A 125      -9.456  10.019  -2.578  1.00  0.66           O  
ATOM   1999  CB  ALA A 125     -12.352  10.662  -3.887  1.00  0.66           C  
ATOM   2000  H   ALA A 125     -11.883  13.031  -4.679  1.00  0.66           H  
ATOM   2001  HA  ALA A 125     -11.337  11.652  -2.289  1.00  0.66           H  
ATOM   2002 1HB  ALA A 125     -12.394   9.709  -3.361  1.00  0.66           H  
ATOM   2003 2HB  ALA A 125     -13.283  11.205  -3.729  1.00  0.66           H  
ATOM   2004 3HB  ALA A 125     -12.211  10.480  -4.952  1.00  0.66           H  
ATOM   2005  N   ASP A 126      -9.277  10.717  -4.700  1.00  0.63           N  
ATOM   2006  CA  ASP A 126      -8.061   9.928  -4.881  1.00  0.63           C  
ATOM   2007  C   ASP A 126      -6.931  10.471  -4.020  1.00  0.63           C  
ATOM   2008  O   ASP A 126      -6.172   9.710  -3.412  1.00  0.63           O  
ATOM   2009  CB  ASP A 126      -7.625   9.935  -6.342  1.00  0.63           C  
ATOM   2010  CG  ASP A 126      -8.543   9.136  -7.246  1.00  0.63           C  
ATOM   2011  OD1 ASP A 126      -9.347   8.389  -6.742  1.00  0.63           O  
ATOM   2012  OD2 ASP A 126      -8.437   9.283  -8.438  1.00  0.63           O  
ATOM   2013  H   ASP A 126      -9.650  11.271  -5.456  1.00  0.63           H  
ATOM   2014  HA  ASP A 126      -8.262   8.901  -4.576  1.00  0.63           H  
ATOM   2015 1HB  ASP A 126      -7.583  10.962  -6.703  1.00  0.63           H  
ATOM   2016 2HB  ASP A 126      -6.615   9.527  -6.415  1.00  0.63           H  
ATOM   2017  N   SER A 127      -6.855  11.799  -3.942  1.00  0.61           N  
ATOM   2018  CA  SER A 127      -5.824  12.468  -3.171  1.00  0.61           C  
ATOM   2019  C   SER A 127      -6.040  12.213  -1.688  1.00  0.61           C  
ATOM   2020  O   SER A 127      -5.083  11.965  -0.949  1.00  0.61           O  
ATOM   2021  CB  SER A 127      -5.839  13.947  -3.472  1.00  0.61           C  
ATOM   2022  OG  SER A 127      -5.471  14.195  -4.809  1.00  0.61           O  
ATOM   2023  H   SER A 127      -7.537  12.353  -4.438  1.00  0.61           H  
ATOM   2024  HA  SER A 127      -4.855  12.058  -3.457  1.00  0.61           H  
ATOM   2025 1HB  SER A 127      -6.835  14.330  -3.288  1.00  0.61           H  
ATOM   2026 2HB  SER A 127      -5.165  14.460  -2.803  1.00  0.61           H  
ATOM   2027  HG  SER A 127      -5.593  15.145  -4.961  1.00  0.61           H  
ATOM   2028  N   GLN A 128      -7.307  12.240  -1.258  1.00  0.60           N  
ATOM   2029  CA  GLN A 128      -7.635  11.985   0.133  1.00  0.60           C  
ATOM   2030  C   GLN A 128      -7.261  10.565   0.504  1.00  0.60           C  
ATOM   2031  O   GLN A 128      -6.670  10.333   1.560  1.00  0.60           O  
ATOM   2032  CB  GLN A 128      -9.135  12.196   0.379  1.00  0.60           C  
ATOM   2033  CG  GLN A 128      -9.585  13.644   0.324  1.00  0.60           C  
ATOM   2034  CD  GLN A 128     -11.079  13.822   0.377  1.00  0.60           C  
ATOM   2035  OE1 GLN A 128     -11.781  13.088   1.089  1.00  0.60           O  
ATOM   2036  NE2 GLN A 128     -11.595  14.800  -0.371  1.00  0.60           N  
ATOM   2037  H   GLN A 128      -8.055  12.469  -1.911  1.00  0.60           H  
ATOM   2038  HA  GLN A 128      -7.066  12.667   0.759  1.00  0.60           H  
ATOM   2039 1HB  GLN A 128      -9.698  11.646  -0.372  1.00  0.60           H  
ATOM   2040 2HB  GLN A 128      -9.404  11.792   1.352  1.00  0.60           H  
ATOM   2041 1HG  GLN A 128      -9.206  14.105   1.206  1.00  0.60           H  
ATOM   2042 2HG  GLN A 128      -9.189  14.138  -0.561  1.00  0.60           H  
ATOM   2043 1HE2 GLN A 128     -12.577  14.965  -0.372  1.00  0.60           H  
ATOM   2044 2HE2 GLN A 128     -10.984  15.395  -0.947  1.00  0.60           H  
ATOM   2045  N   ALA A 129      -7.554   9.608  -0.384  1.00  0.58           N  
ATOM   2046  CA  ALA A 129      -7.207   8.224  -0.117  1.00  0.58           C  
ATOM   2047  C   ALA A 129      -5.700   8.059  -0.015  1.00  0.58           C  
ATOM   2048  O   ALA A 129      -5.198   7.386   0.888  1.00  0.58           O  
ATOM   2049  CB  ALA A 129      -7.752   7.332  -1.216  1.00  0.58           C  
ATOM   2050  H   ALA A 129      -8.054   9.838  -1.244  1.00  0.58           H  
ATOM   2051  HA  ALA A 129      -7.650   7.938   0.835  1.00  0.58           H  
ATOM   2052 1HB  ALA A 129      -7.504   6.295  -1.002  1.00  0.58           H  
ATOM   2053 2HB  ALA A 129      -8.834   7.448  -1.272  1.00  0.58           H  
ATOM   2054 3HB  ALA A 129      -7.309   7.624  -2.170  1.00  0.58           H  
ATOM   2055  N   ALA A 130      -4.966   8.706  -0.922  1.00  0.58           N  
ATOM   2056  CA  ALA A 130      -3.518   8.618  -0.912  1.00  0.58           C  
ATOM   2057  C   ALA A 130      -2.941   9.212   0.373  1.00  0.58           C  
ATOM   2058  O   ALA A 130      -2.043   8.627   0.987  1.00  0.58           O  
ATOM   2059  CB  ALA A 130      -2.970   9.324  -2.131  1.00  0.58           C  
ATOM   2060  H   ALA A 130      -5.423   9.242  -1.662  1.00  0.58           H  
ATOM   2061  HA  ALA A 130      -3.241   7.565  -0.956  1.00  0.58           H  
ATOM   2062 1HB  ALA A 130      -1.895   9.231  -2.156  1.00  0.58           H  
ATOM   2063 2HB  ALA A 130      -3.388   8.869  -3.032  1.00  0.58           H  
ATOM   2064 3HB  ALA A 130      -3.244  10.377  -2.101  1.00  0.58           H  
ATOM   2065  N   MET A 131      -3.501  10.346   0.817  1.00  0.57           N  
ATOM   2066  CA  MET A 131      -3.035  10.997   2.034  1.00  0.57           C  
ATOM   2067  C   MET A 131      -3.353  10.131   3.232  1.00  0.57           C  
ATOM   2068  O   MET A 131      -2.518   9.976   4.123  1.00  0.57           O  
ATOM   2069  CB  MET A 131      -3.665  12.375   2.170  1.00  0.57           C  
ATOM   2070  CG  MET A 131      -3.122  13.245   3.320  1.00  0.57           C  
ATOM   2071  SD  MET A 131      -1.345  13.629   3.171  1.00  0.57           S  
ATOM   2072  CE  MET A 131      -1.326  14.834   1.816  1.00  0.57           C  
ATOM   2073  H   MET A 131      -4.241  10.790   0.273  1.00  0.57           H  
ATOM   2074  HA  MET A 131      -1.957  11.105   1.990  1.00  0.57           H  
ATOM   2075 1HB  MET A 131      -3.521  12.916   1.239  1.00  0.57           H  
ATOM   2076 2HB  MET A 131      -4.743  12.261   2.312  1.00  0.57           H  
ATOM   2077 1HG  MET A 131      -3.672  14.183   3.365  1.00  0.57           H  
ATOM   2078 2HG  MET A 131      -3.282  12.719   4.253  1.00  0.57           H  
ATOM   2079 1HE  MET A 131      -0.299  15.153   1.618  1.00  0.57           H  
ATOM   2080 2HE  MET A 131      -1.739  14.378   0.915  1.00  0.57           H  
ATOM   2081 3HE  MET A 131      -1.919  15.692   2.084  1.00  0.57           H  
ATOM   2082  N   LYS A 132      -4.522   9.491   3.222  1.00  0.58           N  
ATOM   2083  CA  LYS A 132      -4.888   8.629   4.323  1.00  0.58           C  
ATOM   2084  C   LYS A 132      -3.914   7.476   4.399  1.00  0.58           C  
ATOM   2085  O   LYS A 132      -3.392   7.184   5.472  1.00  0.58           O  
ATOM   2086  CB  LYS A 132      -6.318   8.105   4.150  1.00  0.58           C  
ATOM   2087  CG  LYS A 132      -6.797   7.147   5.242  1.00  0.58           C  
ATOM   2088  CD  LYS A 132      -6.957   7.826   6.588  1.00  0.58           C  
ATOM   2089  CE  LYS A 132      -7.554   6.859   7.610  1.00  0.58           C  
ATOM   2090  NZ  LYS A 132      -7.760   7.503   8.918  1.00  0.58           N  
ATOM   2091  H   LYS A 132      -5.186   9.643   2.463  1.00  0.58           H  
ATOM   2092  HA  LYS A 132      -4.818   9.188   5.251  1.00  0.58           H  
ATOM   2093 1HB  LYS A 132      -7.007   8.949   4.106  1.00  0.58           H  
ATOM   2094 2HB  LYS A 132      -6.393   7.582   3.198  1.00  0.58           H  
ATOM   2095 1HG  LYS A 132      -7.753   6.719   4.945  1.00  0.58           H  
ATOM   2096 2HG  LYS A 132      -6.073   6.336   5.343  1.00  0.58           H  
ATOM   2097 1HD  LYS A 132      -5.982   8.162   6.948  1.00  0.58           H  
ATOM   2098 2HD  LYS A 132      -7.613   8.693   6.497  1.00  0.58           H  
ATOM   2099 1HE  LYS A 132      -8.511   6.498   7.242  1.00  0.58           H  
ATOM   2100 2HE  LYS A 132      -6.887   6.017   7.737  1.00  0.58           H  
ATOM   2101 1HZ  LYS A 132      -8.155   6.851   9.571  1.00  0.58           H  
ATOM   2102 2HZ  LYS A 132      -6.887   7.845   9.286  1.00  0.58           H  
ATOM   2103 3HZ  LYS A 132      -8.405   8.295   8.798  1.00  0.58           H  
ATOM   2104  N   LYS A 133      -3.592   6.857   3.263  1.00  0.58           N  
ATOM   2105  CA  LYS A 133      -2.668   5.740   3.326  1.00  0.58           C  
ATOM   2106  C   LYS A 133      -1.301   6.183   3.829  1.00  0.58           C  
ATOM   2107  O   LYS A 133      -0.674   5.485   4.631  1.00  0.58           O  
ATOM   2108  CB  LYS A 133      -2.507   5.075   1.960  1.00  0.58           C  
ATOM   2109  CG  LYS A 133      -3.693   4.296   1.467  1.00  0.58           C  
ATOM   2110  CD  LYS A 133      -3.368   3.671   0.124  1.00  0.58           C  
ATOM   2111  CE  LYS A 133      -4.546   2.903  -0.446  1.00  0.58           C  
ATOM   2112  NZ  LYS A 133      -4.199   2.257  -1.739  1.00  0.58           N  
ATOM   2113  H   LYS A 133      -4.024   7.133   2.379  1.00  0.58           H  
ATOM   2114  HA  LYS A 133      -3.065   5.006   4.025  1.00  0.58           H  
ATOM   2115 1HB  LYS A 133      -2.288   5.844   1.214  1.00  0.58           H  
ATOM   2116 2HB  LYS A 133      -1.657   4.396   1.986  1.00  0.58           H  
ATOM   2117 1HG  LYS A 133      -3.942   3.513   2.182  1.00  0.58           H  
ATOM   2118 2HG  LYS A 133      -4.549   4.960   1.361  1.00  0.58           H  
ATOM   2119 1HD  LYS A 133      -3.091   4.459  -0.585  1.00  0.58           H  
ATOM   2120 2HD  LYS A 133      -2.515   2.994   0.228  1.00  0.58           H  
ATOM   2121 1HE  LYS A 133      -4.863   2.139   0.261  1.00  0.58           H  
ATOM   2122 2HE  LYS A 133      -5.370   3.599  -0.611  1.00  0.58           H  
ATOM   2123 1HZ  LYS A 133      -4.992   1.768  -2.111  1.00  0.58           H  
ATOM   2124 2HZ  LYS A 133      -3.896   2.974  -2.409  1.00  0.58           H  
ATOM   2125 3HZ  LYS A 133      -3.439   1.610  -1.600  1.00  0.58           H  
ATOM   2126  N   ALA A 134      -0.833   7.352   3.386  1.00  0.59           N  
ATOM   2127  CA  ALA A 134       0.471   7.846   3.813  1.00  0.59           C  
ATOM   2128  C   ALA A 134       0.522   8.074   5.309  1.00  0.59           C  
ATOM   2129  O   ALA A 134       1.522   7.761   5.972  1.00  0.59           O  
ATOM   2130  CB  ALA A 134       0.786   9.130   3.107  1.00  0.59           C  
ATOM   2131  H   ALA A 134      -1.379   7.897   2.714  1.00  0.59           H  
ATOM   2132  HA  ALA A 134       1.221   7.102   3.559  1.00  0.59           H  
ATOM   2133 1HB  ALA A 134       1.757   9.458   3.412  1.00  0.59           H  
ATOM   2134 2HB  ALA A 134       0.778   8.957   2.053  1.00  0.59           H  
ATOM   2135 3HB  ALA A 134       0.042   9.886   3.360  1.00  0.59           H  
ATOM   2136  N   LEU A 135      -0.573   8.591   5.853  1.00  0.60           N  
ATOM   2137  CA  LEU A 135      -0.632   8.877   7.265  1.00  0.60           C  
ATOM   2138  C   LEU A 135      -0.813   7.595   8.074  1.00  0.60           C  
ATOM   2139  O   LEU A 135      -0.261   7.473   9.168  1.00  0.60           O  
ATOM   2140  CB  LEU A 135      -1.720   9.906   7.510  1.00  0.60           C  
ATOM   2141  CG  LEU A 135      -1.403  11.293   6.864  1.00  0.60           C  
ATOM   2142  CD1 LEU A 135      -2.558  12.257   7.047  1.00  0.60           C  
ATOM   2143  CD2 LEU A 135      -0.155  11.834   7.455  1.00  0.60           C  
ATOM   2144  H   LEU A 135      -1.369   8.836   5.259  1.00  0.60           H  
ATOM   2145  HA  LEU A 135       0.313   9.329   7.556  1.00  0.60           H  
ATOM   2146 1HB  LEU A 135      -2.658   9.534   7.089  1.00  0.60           H  
ATOM   2147 2HB  LEU A 135      -1.834  10.040   8.576  1.00  0.60           H  
ATOM   2148  HG  LEU A 135      -1.250  11.159   5.800  1.00  0.60           H  
ATOM   2149 1HD1 LEU A 135      -2.319  13.208   6.572  1.00  0.60           H  
ATOM   2150 2HD1 LEU A 135      -3.440  11.834   6.590  1.00  0.60           H  
ATOM   2151 3HD1 LEU A 135      -2.737  12.422   8.092  1.00  0.60           H  
ATOM   2152 1HD2 LEU A 135       0.059  12.770   6.970  1.00  0.60           H  
ATOM   2153 2HD2 LEU A 135      -0.286  11.987   8.529  1.00  0.60           H  
ATOM   2154 3HD2 LEU A 135       0.661  11.135   7.282  1.00  0.60           H  
ATOM   2155  N   GLU A 136      -1.543   6.618   7.527  1.00  0.61           N  
ATOM   2156  CA  GLU A 136      -1.686   5.323   8.184  1.00  0.61           C  
ATOM   2157  C   GLU A 136      -0.336   4.607   8.219  1.00  0.61           C  
ATOM   2158  O   GLU A 136       0.014   3.987   9.221  1.00  0.61           O  
ATOM   2159  CB  GLU A 136      -2.764   4.485   7.492  1.00  0.61           C  
ATOM   2160  CG  GLU A 136      -4.187   4.987   7.767  1.00  0.61           C  
ATOM   2161  CD  GLU A 136      -4.616   4.696   9.183  1.00  0.61           C  
ATOM   2162  OE1 GLU A 136      -4.632   3.539   9.523  1.00  0.61           O  
ATOM   2163  OE2 GLU A 136      -4.864   5.604   9.947  1.00  0.61           O  
ATOM   2164  H   GLU A 136      -2.018   6.776   6.639  1.00  0.61           H  
ATOM   2165  HA  GLU A 136      -2.004   5.492   9.212  1.00  0.61           H  
ATOM   2166 1HB  GLU A 136      -2.601   4.503   6.416  1.00  0.61           H  
ATOM   2167 2HB  GLU A 136      -2.692   3.449   7.822  1.00  0.61           H  
ATOM   2168 1HG  GLU A 136      -4.218   6.063   7.606  1.00  0.61           H  
ATOM   2169 2HG  GLU A 136      -4.875   4.519   7.064  1.00  0.61           H  
ATOM   2170  N   LEU A 137       0.460   4.751   7.153  1.00  0.62           N  
ATOM   2171  CA  LEU A 137       1.793   4.162   7.116  1.00  0.62           C  
ATOM   2172  C   LEU A 137       2.621   4.780   8.247  1.00  0.62           C  
ATOM   2173  O   LEU A 137       3.188   4.061   9.073  1.00  0.62           O  
ATOM   2174  CB  LEU A 137       2.431   4.391   5.735  1.00  0.62           C  
ATOM   2175  CG  LEU A 137       3.851   3.879   5.529  1.00  0.62           C  
ATOM   2176  CD1 LEU A 137       3.871   2.379   5.718  1.00  0.62           C  
ATOM   2177  CD2 LEU A 137       4.316   4.266   4.117  1.00  0.62           C  
ATOM   2178  H   LEU A 137       0.114   5.251   6.334  1.00  0.62           H  
ATOM   2179  HA  LEU A 137       1.710   3.091   7.290  1.00  0.62           H  
ATOM   2180 1HB  LEU A 137       1.792   3.932   4.982  1.00  0.62           H  
ATOM   2181 2HB  LEU A 137       2.448   5.459   5.543  1.00  0.62           H  
ATOM   2182  HG  LEU A 137       4.520   4.329   6.272  1.00  0.62           H  
ATOM   2183 1HD1 LEU A 137       4.890   2.011   5.577  1.00  0.62           H  
ATOM   2184 2HD1 LEU A 137       3.538   2.136   6.731  1.00  0.62           H  
ATOM   2185 3HD1 LEU A 137       3.209   1.910   4.993  1.00  0.62           H  
ATOM   2186 1HD2 LEU A 137       5.340   3.913   3.956  1.00  0.62           H  
ATOM   2187 2HD2 LEU A 137       3.654   3.817   3.378  1.00  0.62           H  
ATOM   2188 3HD2 LEU A 137       4.286   5.346   4.019  1.00  0.62           H  
ATOM   2189  N   PHE A 138       2.605   6.118   8.344  1.00  0.63           N  
ATOM   2190  CA  PHE A 138       3.289   6.818   9.431  1.00  0.63           C  
ATOM   2191  C   PHE A 138       2.835   6.319  10.797  1.00  0.63           C  
ATOM   2192  O   PHE A 138       3.662   5.924  11.625  1.00  0.63           O  
ATOM   2193  CB  PHE A 138       3.011   8.329   9.322  1.00  0.63           C  
ATOM   2194  CG  PHE A 138       3.375   9.166  10.537  1.00  0.63           C  
ATOM   2195  CD1 PHE A 138       4.650   9.552  10.808  1.00  0.63           C  
ATOM   2196  CD2 PHE A 138       2.367   9.572  11.408  1.00  0.63           C  
ATOM   2197  CE1 PHE A 138       4.948  10.330  11.924  1.00  0.63           C  
ATOM   2198  CE2 PHE A 138       2.649  10.338  12.518  1.00  0.63           C  
ATOM   2199  CZ  PHE A 138       3.945  10.719  12.778  1.00  0.63           C  
ATOM   2200  H   PHE A 138       2.121   6.665   7.629  1.00  0.63           H  
ATOM   2201  HA  PHE A 138       4.362   6.642   9.332  1.00  0.63           H  
ATOM   2202 1HB  PHE A 138       3.554   8.725   8.464  1.00  0.63           H  
ATOM   2203 2HB  PHE A 138       1.967   8.484   9.123  1.00  0.63           H  
ATOM   2204  HD1 PHE A 138       5.419   9.240  10.143  1.00  0.63           H  
ATOM   2205  HD2 PHE A 138       1.334   9.272  11.199  1.00  0.63           H  
ATOM   2206  HE1 PHE A 138       5.975  10.631  12.126  1.00  0.63           H  
ATOM   2207  HE2 PHE A 138       1.845  10.642  13.181  1.00  0.63           H  
ATOM   2208  HZ  PHE A 138       4.173  11.324  13.655  1.00  0.63           H  
ATOM   2209  N   ARG A 139       1.522   6.294  11.023  1.00  0.63           N  
ATOM   2210  CA  ARG A 139       0.979   5.876  12.304  1.00  0.63           C  
ATOM   2211  C   ARG A 139       1.404   4.458  12.669  1.00  0.63           C  
ATOM   2212  O   ARG A 139       1.840   4.216  13.798  1.00  0.63           O  
ATOM   2213  CB  ARG A 139      -0.539   5.972  12.301  1.00  0.63           C  
ATOM   2214  CG  ARG A 139      -1.191   5.624  13.619  1.00  0.63           C  
ATOM   2215  CD  ARG A 139      -2.686   5.710  13.584  1.00  0.63           C  
ATOM   2216  NE  ARG A 139      -3.310   4.725  12.695  1.00  0.63           N  
ATOM   2217  CZ  ARG A 139      -3.447   3.415  13.005  1.00  0.63           C  
ATOM   2218  NH1 ARG A 139      -2.976   2.958  14.147  1.00  0.63           N  
ATOM   2219  NH2 ARG A 139      -4.049   2.595  12.167  1.00  0.63           N  
ATOM   2220  H   ARG A 139       0.883   6.605  10.294  1.00  0.63           H  
ATOM   2221  HA  ARG A 139       1.357   6.556  13.066  1.00  0.63           H  
ATOM   2222 1HB  ARG A 139      -0.841   6.984  12.025  1.00  0.63           H  
ATOM   2223 2HB  ARG A 139      -0.940   5.295  11.541  1.00  0.63           H  
ATOM   2224 1HG  ARG A 139      -0.913   4.605  13.894  1.00  0.63           H  
ATOM   2225 2HG  ARG A 139      -0.834   6.312  14.381  1.00  0.63           H  
ATOM   2226 1HD  ARG A 139      -3.074   5.551  14.589  1.00  0.63           H  
ATOM   2227 2HD  ARG A 139      -2.972   6.703  13.238  1.00  0.63           H  
ATOM   2228  HE  ARG A 139      -3.718   5.051  11.794  1.00  0.63           H  
ATOM   2229 1HH1 ARG A 139      -2.508   3.589  14.775  1.00  0.63           H  
ATOM   2230 2HH1 ARG A 139      -3.073   1.980  14.379  1.00  0.63           H  
ATOM   2231 1HH2 ARG A 139      -4.403   2.956  11.266  1.00  0.63           H  
ATOM   2232 2HH2 ARG A 139      -4.144   1.621  12.390  1.00  0.63           H  
ATOM   2233  N   ASN A 140       1.295   3.522  11.718  1.00  0.63           N  
ATOM   2234  CA  ASN A 140       1.667   2.134  11.964  1.00  0.63           C  
ATOM   2235  C   ASN A 140       3.153   1.993  12.283  1.00  0.63           C  
ATOM   2236  O   ASN A 140       3.535   1.218  13.173  1.00  0.63           O  
ATOM   2237  CB  ASN A 140       1.309   1.275  10.766  1.00  0.63           C  
ATOM   2238  CG  ASN A 140      -0.166   1.017  10.633  1.00  0.63           C  
ATOM   2239  OD1 ASN A 140      -0.940   1.133  11.594  1.00  0.63           O  
ATOM   2240  ND2 ASN A 140      -0.576   0.662   9.442  1.00  0.63           N  
ATOM   2241  H   ASN A 140       0.934   3.775  10.799  1.00  0.63           H  
ATOM   2242  HA  ASN A 140       1.110   1.779  12.829  1.00  0.63           H  
ATOM   2243 1HB  ASN A 140       1.657   1.776   9.857  1.00  0.63           H  
ATOM   2244 2HB  ASN A 140       1.832   0.322  10.832  1.00  0.63           H  
ATOM   2245 1HD2 ASN A 140      -1.545   0.478   9.281  1.00  0.63           H  
ATOM   2246 2HD2 ASN A 140       0.080   0.583   8.695  1.00  0.63           H  
ATOM   2247  N   ASP A 141       4.006   2.761  11.601  1.00  0.63           N  
ATOM   2248  CA  ASP A 141       5.422   2.664  11.904  1.00  0.63           C  
ATOM   2249  C   ASP A 141       5.717   3.258  13.286  1.00  0.63           C  
ATOM   2250  O   ASP A 141       6.494   2.687  14.060  1.00  0.63           O  
ATOM   2251  CB  ASP A 141       6.264   3.311  10.812  1.00  0.63           C  
ATOM   2252  CG  ASP A 141       6.330   2.501   9.509  1.00  0.63           C  
ATOM   2253  OD1 ASP A 141       5.902   1.370   9.507  1.00  0.63           O  
ATOM   2254  OD2 ASP A 141       6.865   3.004   8.548  1.00  0.63           O  
ATOM   2255  H   ASP A 141       3.675   3.385  10.861  1.00  0.63           H  
ATOM   2256  HA  ASP A 141       5.690   1.608  11.931  1.00  0.63           H  
ATOM   2257 1HB  ASP A 141       5.825   4.282  10.574  1.00  0.63           H  
ATOM   2258 2HB  ASP A 141       7.271   3.470  11.181  1.00  0.63           H  
ATOM   2259  N   MET A 142       5.055   4.371  13.629  1.00  0.62           N  
ATOM   2260  CA  MET A 142       5.222   4.962  14.955  1.00  0.62           C  
ATOM   2261  C   MET A 142       4.784   3.962  16.014  1.00  0.62           C  
ATOM   2262  O   MET A 142       5.479   3.773  17.010  1.00  0.62           O  
ATOM   2263  CB  MET A 142       4.416   6.251  15.068  1.00  0.62           C  
ATOM   2264  CG  MET A 142       4.978   7.458  14.322  1.00  0.62           C  
ATOM   2265  SD  MET A 142       6.445   8.164  15.110  1.00  0.62           S  
ATOM   2266  CE  MET A 142       5.669   8.965  16.507  1.00  0.62           C  
ATOM   2267  H   MET A 142       4.431   4.818  12.957  1.00  0.62           H  
ATOM   2268  HA  MET A 142       6.276   5.184  15.111  1.00  0.62           H  
ATOM   2269 1HB  MET A 142       3.413   6.074  14.691  1.00  0.62           H  
ATOM   2270 2HB  MET A 142       4.327   6.517  16.119  1.00  0.62           H  
ATOM   2271 1HG  MET A 142       5.239   7.155  13.308  1.00  0.62           H  
ATOM   2272 2HG  MET A 142       4.223   8.225  14.252  1.00  0.62           H  
ATOM   2273 1HE  MET A 142       6.416   9.468  17.111  1.00  0.62           H  
ATOM   2274 2HE  MET A 142       4.944   9.699  16.150  1.00  0.62           H  
ATOM   2275 3HE  MET A 142       5.160   8.220  17.105  1.00  0.62           H  
ATOM   2276  N   ALA A 143       3.647   3.288  15.776  1.00  0.61           N  
ATOM   2277  CA  ALA A 143       3.116   2.287  16.696  1.00  0.61           C  
ATOM   2278  C   ALA A 143       4.077   1.122  16.881  1.00  0.61           C  
ATOM   2279  O   ALA A 143       4.270   0.618  17.993  1.00  0.61           O  
ATOM   2280  CB  ALA A 143       1.799   1.754  16.179  1.00  0.61           C  
ATOM   2281  H   ALA A 143       3.114   3.503  14.935  1.00  0.61           H  
ATOM   2282  HA  ALA A 143       2.956   2.764  17.655  1.00  0.61           H  
ATOM   2283 1HB  ALA A 143       1.394   1.033  16.885  1.00  0.61           H  
ATOM   2284 2HB  ALA A 143       1.115   2.569  16.054  1.00  0.61           H  
ATOM   2285 3HB  ALA A 143       1.958   1.274  15.220  1.00  0.61           H  
ATOM   2286  N   SER A 144       4.720   0.695  15.797  1.00  0.61           N  
ATOM   2287  CA  SER A 144       5.659  -0.402  15.918  1.00  0.61           C  
ATOM   2288  C   SER A 144       6.810   0.027  16.813  1.00  0.61           C  
ATOM   2289  O   SER A 144       7.229  -0.716  17.707  1.00  0.61           O  
ATOM   2290  CB  SER A 144       6.162  -0.817  14.552  1.00  0.61           C  
ATOM   2291  OG  SER A 144       5.116  -1.346  13.775  1.00  0.61           O  
ATOM   2292  H   SER A 144       4.525   1.105  14.883  1.00  0.61           H  
ATOM   2293  HA  SER A 144       5.153  -1.248  16.382  1.00  0.61           H  
ATOM   2294 1HB  SER A 144       6.592   0.047  14.046  1.00  0.61           H  
ATOM   2295 2HB  SER A 144       6.950  -1.558  14.666  1.00  0.61           H  
ATOM   2296  HG  SER A 144       4.521  -0.590  13.582  1.00  0.61           H  
ATOM   2297  N   LYS A 145       7.269   1.266  16.630  1.00  0.60           N  
ATOM   2298  CA  LYS A 145       8.360   1.767  17.442  1.00  0.60           C  
ATOM   2299  C   LYS A 145       7.908   2.018  18.874  1.00  0.60           C  
ATOM   2300  O   LYS A 145       8.665   1.770  19.814  1.00  0.60           O  
ATOM   2301  CB  LYS A 145       8.955   3.018  16.815  1.00  0.60           C  
ATOM   2302  CG  LYS A 145       9.717   2.754  15.542  1.00  0.60           C  
ATOM   2303  CD  LYS A 145      10.938   1.905  15.849  1.00  0.60           C  
ATOM   2304  CE  LYS A 145      11.712   1.547  14.598  1.00  0.60           C  
ATOM   2305  NZ  LYS A 145      12.863   0.644  14.892  1.00  0.60           N  
ATOM   2306  H   LYS A 145       6.881   1.847  15.882  1.00  0.60           H  
ATOM   2307  HA  LYS A 145       9.140   1.005  17.469  1.00  0.60           H  
ATOM   2308 1HB  LYS A 145       8.149   3.705  16.569  1.00  0.60           H  
ATOM   2309 2HB  LYS A 145       9.619   3.495  17.517  1.00  0.60           H  
ATOM   2310 1HG  LYS A 145       9.072   2.228  14.835  1.00  0.60           H  
ATOM   2311 2HG  LYS A 145      10.030   3.700  15.096  1.00  0.60           H  
ATOM   2312 1HD  LYS A 145      11.597   2.440  16.535  1.00  0.60           H  
ATOM   2313 2HD  LYS A 145      10.616   0.984  16.333  1.00  0.60           H  
ATOM   2314 1HE  LYS A 145      11.039   1.038  13.911  1.00  0.60           H  
ATOM   2315 2HE  LYS A 145      12.085   2.455  14.125  1.00  0.60           H  
ATOM   2316 1HZ  LYS A 145      13.335   0.417  13.994  1.00  0.60           H  
ATOM   2317 2HZ  LYS A 145      13.508   1.081  15.511  1.00  0.60           H  
ATOM   2318 3HZ  LYS A 145      12.514  -0.214  15.355  1.00  0.60           H  
ATOM   2319  N   TYR A 146       6.656   2.429  19.065  1.00  0.59           N  
ATOM   2320  CA  TYR A 146       6.179   2.662  20.412  1.00  0.59           C  
ATOM   2321  C   TYR A 146       6.306   1.385  21.216  1.00  0.59           C  
ATOM   2322  O   TYR A 146       6.835   1.392  22.335  1.00  0.59           O  
ATOM   2323  CB  TYR A 146       4.695   3.048  20.415  1.00  0.59           C  
ATOM   2324  CG  TYR A 146       4.358   4.441  20.036  1.00  0.59           C  
ATOM   2325  CD1 TYR A 146       3.064   4.764  19.669  1.00  0.59           C  
ATOM   2326  CD2 TYR A 146       5.308   5.396  20.060  1.00  0.59           C  
ATOM   2327  CE1 TYR A 146       2.757   6.054  19.353  1.00  0.59           C  
ATOM   2328  CE2 TYR A 146       4.987   6.669  19.756  1.00  0.59           C  
ATOM   2329  CZ  TYR A 146       3.727   7.010  19.407  1.00  0.59           C  
ATOM   2330  OH  TYR A 146       3.425   8.314  19.115  1.00  0.59           O  
ATOM   2331  H   TYR A 146       6.058   2.628  18.271  1.00  0.59           H  
ATOM   2332  HA  TYR A 146       6.783   3.435  20.884  1.00  0.59           H  
ATOM   2333 1HB  TYR A 146       4.171   2.395  19.736  1.00  0.59           H  
ATOM   2334 2HB  TYR A 146       4.288   2.845  21.394  1.00  0.59           H  
ATOM   2335  HD1 TYR A 146       2.294   3.995  19.646  1.00  0.59           H  
ATOM   2336  HD2 TYR A 146       6.324   5.142  20.332  1.00  0.59           H  
ATOM   2337  HE1 TYR A 146       1.772   6.318  19.079  1.00  0.59           H  
ATOM   2338  HE2 TYR A 146       5.735   7.407  19.798  1.00  0.59           H  
ATOM   2339  HH  TYR A 146       4.212   8.854  19.220  1.00  0.59           H  
ATOM   2340  N   LYS A 147       5.937   0.266  20.584  1.00  0.59           N  
ATOM   2341  CA  LYS A 147       6.015  -1.032  21.228  1.00  0.59           C  
ATOM   2342  C   LYS A 147       7.470  -1.421  21.505  1.00  0.59           C  
ATOM   2343  O   LYS A 147       7.787  -1.921  22.587  1.00  0.59           O  
ATOM   2344  CB  LYS A 147       5.317  -2.074  20.358  1.00  0.59           C  
ATOM   2345  CG  LYS A 147       3.801  -1.910  20.305  1.00  0.59           C  
ATOM   2346  CD  LYS A 147       3.157  -2.938  19.388  1.00  0.59           C  
ATOM   2347  CE  LYS A 147       1.651  -2.744  19.310  1.00  0.59           C  
ATOM   2348  NZ  LYS A 147       1.014  -3.722  18.384  1.00  0.59           N  
ATOM   2349  H   LYS A 147       5.530   0.338  19.648  1.00  0.59           H  
ATOM   2350  HA  LYS A 147       5.492  -0.972  22.183  1.00  0.59           H  
ATOM   2351 1HB  LYS A 147       5.694  -2.001  19.338  1.00  0.59           H  
ATOM   2352 2HB  LYS A 147       5.546  -3.072  20.724  1.00  0.59           H  
ATOM   2353 1HG  LYS A 147       3.390  -2.009  21.310  1.00  0.59           H  
ATOM   2354 2HG  LYS A 147       3.567  -0.911  19.937  1.00  0.59           H  
ATOM   2355 1HD  LYS A 147       3.579  -2.832  18.385  1.00  0.59           H  
ATOM   2356 2HD  LYS A 147       3.372  -3.941  19.752  1.00  0.59           H  
ATOM   2357 1HE  LYS A 147       1.224  -2.867  20.304  1.00  0.59           H  
ATOM   2358 2HE  LYS A 147       1.441  -1.733  18.956  1.00  0.59           H  
ATOM   2359 1HZ  LYS A 147       0.017  -3.562  18.357  1.00  0.59           H  
ATOM   2360 2HZ  LYS A 147       1.400  -3.604  17.457  1.00  0.59           H  
ATOM   2361 3HZ  LYS A 147       1.196  -4.661  18.708  1.00  0.59           H  
ATOM   2362  N   GLU A 148       8.381  -1.122  20.567  1.00  0.59           N  
ATOM   2363  CA  GLU A 148       9.803  -1.437  20.764  1.00  0.59           C  
ATOM   2364  C   GLU A 148      10.382  -0.670  21.959  1.00  0.59           C  
ATOM   2365  O   GLU A 148      11.293  -1.155  22.634  1.00  0.59           O  
ATOM   2366  CB  GLU A 148      10.632  -1.171  19.496  1.00  0.59           C  
ATOM   2367  CG  GLU A 148      10.346  -2.163  18.333  1.00  0.59           C  
ATOM   2368  CD  GLU A 148      11.157  -1.921  17.039  1.00  0.59           C  
ATOM   2369  OE1 GLU A 148      11.957  -1.008  16.988  1.00  0.59           O  
ATOM   2370  OE2 GLU A 148      10.958  -2.654  16.103  1.00  0.59           O  
ATOM   2371  H   GLU A 148       8.071  -0.717  19.681  1.00  0.59           H  
ATOM   2372  HA  GLU A 148       9.883  -2.500  20.987  1.00  0.59           H  
ATOM   2373 1HB  GLU A 148      10.435  -0.162  19.140  1.00  0.59           H  
ATOM   2374 2HB  GLU A 148      11.692  -1.229  19.737  1.00  0.59           H  
ATOM   2375 1HG  GLU A 148      10.554  -3.171  18.687  1.00  0.59           H  
ATOM   2376 2HG  GLU A 148       9.288  -2.113  18.098  1.00  0.59           H  
ATOM   2377  N   PHE A 149       9.818   0.506  22.253  1.00  0.62           N  
ATOM   2378  CA  PHE A 149      10.270   1.311  23.384  1.00  0.62           C  
ATOM   2379  C   PHE A 149       9.497   1.006  24.677  1.00  0.62           C  
ATOM   2380  O   PHE A 149       9.678   1.696  25.683  1.00  0.62           O  
ATOM   2381  CB  PHE A 149      10.164   2.813  23.092  1.00  0.62           C  
ATOM   2382  CG  PHE A 149      11.124   3.310  22.038  1.00  0.62           C  
ATOM   2383  CD1 PHE A 149      10.678   3.771  20.805  1.00  0.62           C  
ATOM   2384  CD2 PHE A 149      12.487   3.284  22.274  1.00  0.62           C  
ATOM   2385  CE1 PHE A 149      11.577   4.192  19.840  1.00  0.62           C  
ATOM   2386  CE2 PHE A 149      13.383   3.704  21.314  1.00  0.62           C  
ATOM   2387  CZ  PHE A 149      12.926   4.154  20.096  1.00  0.62           C  
ATOM   2388  H   PHE A 149       9.091   0.869  21.632  1.00  0.62           H  
ATOM   2389  HA  PHE A 149      11.320   1.081  23.562  1.00  0.62           H  
ATOM   2390 1HB  PHE A 149       9.147   3.030  22.750  1.00  0.62           H  
ATOM   2391 2HB  PHE A 149      10.328   3.376  24.004  1.00  0.62           H  
ATOM   2392  HD1 PHE A 149       9.610   3.803  20.603  1.00  0.62           H  
ATOM   2393  HD2 PHE A 149      12.850   2.919  23.237  1.00  0.62           H  
ATOM   2394  HE1 PHE A 149      11.222   4.558  18.879  1.00  0.62           H  
ATOM   2395  HE2 PHE A 149      14.454   3.677  21.517  1.00  0.62           H  
ATOM   2396  HZ  PHE A 149      13.630   4.489  19.343  1.00  0.62           H  
ATOM   2397  N   GLY A 150       8.649  -0.033  24.664  1.00  0.67           N  
ATOM   2398  CA  GLY A 150       7.888  -0.440  25.844  1.00  0.67           C  
ATOM   2399  C   GLY A 150       6.589   0.334  26.097  1.00  0.67           C  
ATOM   2400  O   GLY A 150       6.059   0.299  27.211  1.00  0.67           O  
ATOM   2401  H   GLY A 150       8.524  -0.581  23.814  1.00  0.67           H  
ATOM   2402 1HA  GLY A 150       7.649  -1.498  25.742  1.00  0.67           H  
ATOM   2403 2HA  GLY A 150       8.529  -0.354  26.718  1.00  0.67           H  
ATOM   2404  N   PHE A 151       6.081   1.042  25.091  1.00  0.74           N  
ATOM   2405  CA  PHE A 151       4.860   1.824  25.252  1.00  0.74           C  
ATOM   2406  C   PHE A 151       3.692   1.228  24.480  1.00  0.74           C  
ATOM   2407  O   PHE A 151       3.839   0.767  23.349  1.00  0.74           O  
ATOM   2408  CB  PHE A 151       5.108   3.265  24.827  1.00  0.74           C  
ATOM   2409  CG  PHE A 151       3.934   4.196  24.923  1.00  0.74           C  
ATOM   2410  CD1 PHE A 151       3.496   4.656  26.152  1.00  0.74           C  
ATOM   2411  CD2 PHE A 151       3.288   4.642  23.788  1.00  0.74           C  
ATOM   2412  CE1 PHE A 151       2.426   5.521  26.237  1.00  0.74           C  
ATOM   2413  CE2 PHE A 151       2.234   5.499  23.868  1.00  0.74           C  
ATOM   2414  CZ  PHE A 151       1.794   5.940  25.098  1.00  0.74           C  
ATOM   2415  H   PHE A 151       6.539   1.044  24.180  1.00  0.74           H  
ATOM   2416  HA  PHE A 151       4.592   1.830  26.308  1.00  0.74           H  
ATOM   2417 1HB  PHE A 151       5.913   3.678  25.435  1.00  0.74           H  
ATOM   2418 2HB  PHE A 151       5.449   3.263  23.793  1.00  0.74           H  
ATOM   2419  HD1 PHE A 151       4.002   4.322  27.056  1.00  0.74           H  
ATOM   2420  HD2 PHE A 151       3.623   4.310  22.829  1.00  0.74           H  
ATOM   2421  HE1 PHE A 151       2.082   5.874  27.209  1.00  0.74           H  
ATOM   2422  HE2 PHE A 151       1.746   5.832  22.954  1.00  0.74           H  
ATOM   2423  HZ  PHE A 151       0.953   6.624  25.170  1.00  0.74           H  
ATOM   2424  N   GLN A 152       2.531   1.191  25.120  1.00  0.84           N  
ATOM   2425  CA  GLN A 152       1.339   0.650  24.488  1.00  0.84           C  
ATOM   2426  C   GLN A 152       0.174   1.619  24.610  1.00  0.84           C  
ATOM   2427  O   GLN A 152       0.088   2.390  25.566  1.00  0.84           O  
ATOM   2428  CB  GLN A 152       0.966  -0.702  25.113  1.00  0.84           C  
ATOM   2429  CG  GLN A 152       2.032  -1.791  24.945  1.00  0.84           C  
ATOM   2430  CD  GLN A 152       1.607  -3.131  25.531  1.00  0.84           C  
ATOM   2431  OE1 GLN A 152       0.915  -3.194  26.551  1.00  0.84           O  
ATOM   2432  NE2 GLN A 152       2.025  -4.213  24.884  1.00  0.84           N  
ATOM   2433  H   GLN A 152       2.470   1.567  26.054  1.00  0.84           H  
ATOM   2434  HA  GLN A 152       1.540   0.504  23.427  1.00  0.84           H  
ATOM   2435 1HB  GLN A 152       0.784  -0.571  26.178  1.00  0.84           H  
ATOM   2436 2HB  GLN A 152       0.041  -1.064  24.667  1.00  0.84           H  
ATOM   2437 1HG  GLN A 152       2.234  -1.925  23.881  1.00  0.84           H  
ATOM   2438 2HG  GLN A 152       2.941  -1.477  25.457  1.00  0.84           H  
ATOM   2439 1HE2 GLN A 152       1.779  -5.123  25.220  1.00  0.84           H  
ATOM   2440 2HE2 GLN A 152       2.587  -4.118  24.063  1.00  0.84           H  
ATOM   2441  N   GLY A 153      -0.747   1.550  23.657  1.00  0.96           N  
ATOM   2442  CA  GLY A 153      -1.940   2.381  23.698  1.00  0.96           C  
ATOM   2443  C   GLY A 153      -1.691   3.703  23.000  1.00  0.96           C  
ATOM   2444  O   GLY A 153      -0.893   3.784  22.061  1.00  0.96           O  
ATOM   2445  H   GLY A 153      -0.619   0.904  22.891  1.00  0.96           H  
ATOM   2446 1HA  GLY A 153      -2.766   1.858  23.216  1.00  0.96           H  
ATOM   2447 2HA  GLY A 153      -2.229   2.558  24.734  1.00  0.96           H  
ENDMDL

REMARK ID 694562 DOMAINID 685449 MODEL 2 d
MODEL     2
ATOM      1  N   GLY A   1       1.214  -0.641   1.300  1.00  1.34           N  
ATOM      2  CA  GLY A   1       1.673   0.735   1.449  1.00  1.34           C  
ATOM      3  C   GLY A   1       1.553   1.512   0.143  1.00  1.34           C  
ATOM      4  O   GLY A   1       0.503   1.516  -0.501  1.00  1.34           O  
ATOM      5  H   GLY A   1       0.836  -0.937   0.412  1.00  1.34           H  
ATOM      6 1HA  GLY A   1       1.089   1.232   2.225  1.00  1.34           H  
ATOM      7 2HA  GLY A   1       2.710   0.738   1.780  1.00  1.34           H  
ATOM      8  N   LEU A   2       2.634   2.195  -0.224  1.00  1.10           N  
ATOM      9  CA  LEU A   2       2.683   3.023  -1.431  1.00  1.10           C  
ATOM     10  C   LEU A   2       3.753   2.577  -2.415  1.00  1.10           C  
ATOM     11  O   LEU A   2       4.837   2.145  -2.012  1.00  1.10           O  
ATOM     12  CB  LEU A   2       2.974   4.474  -1.048  1.00  1.10           C  
ATOM     13  CG  LEU A   2       1.855   5.240  -0.402  1.00  1.10           C  
ATOM     14  CD1 LEU A   2       1.870   4.980   1.107  1.00  1.10           C  
ATOM     15  CD2 LEU A   2       2.028   6.726  -0.713  1.00  1.10           C  
ATOM     16  H   LEU A   2       3.459   2.136   0.354  1.00  1.10           H  
ATOM     17  HA  LEU A   2       1.716   2.972  -1.934  1.00  1.10           H  
ATOM     18 1HB  LEU A   2       3.762   4.457  -0.337  1.00  1.10           H  
ATOM     19 2HB  LEU A   2       3.312   5.020  -1.937  1.00  1.10           H  
ATOM     20  HG  LEU A   2       0.903   4.891  -0.804  1.00  1.10           H  
ATOM     21 1HD1 LEU A   2       1.073   5.502   1.563  1.00  1.10           H  
ATOM     22 2HD1 LEU A   2       1.752   3.939   1.313  1.00  1.10           H  
ATOM     23 3HD1 LEU A   2       2.809   5.319   1.522  1.00  1.10           H  
ATOM     24 1HD2 LEU A   2       1.218   7.283  -0.267  1.00  1.10           H  
ATOM     25 2HD2 LEU A   2       2.975   7.077  -0.313  1.00  1.10           H  
ATOM     26 3HD2 LEU A   2       2.018   6.880  -1.783  1.00  1.10           H  
ATOM     27  N   SER A   3       3.457   2.714  -3.706  1.00  0.91           N  
ATOM     28  CA  SER A   3       4.431   2.452  -4.757  1.00  0.91           C  
ATOM     29  C   SER A   3       5.380   3.622  -4.874  1.00  0.91           C  
ATOM     30  O   SER A   3       5.078   4.709  -4.376  1.00  0.91           O  
ATOM     31  CB  SER A   3       3.718   2.254  -6.068  1.00  0.91           C  
ATOM     32  OG  SER A   3       3.056   3.439  -6.442  1.00  0.91           O  
ATOM     33  H   SER A   3       2.525   3.046  -3.981  1.00  0.91           H  
ATOM     34  HA  SER A   3       4.999   1.556  -4.502  1.00  0.91           H  
ATOM     35 1HB  SER A   3       4.436   1.977  -6.837  1.00  0.91           H  
ATOM     36 2HB  SER A   3       2.997   1.445  -5.978  1.00  0.91           H  
ATOM     37  HG  SER A   3       2.280   3.499  -5.819  1.00  0.91           H  
ATOM     38  N   ASP A   4       6.503   3.452  -5.572  1.00  0.77           N  
ATOM     39  CA  ASP A   4       7.393   4.595  -5.707  1.00  0.77           C  
ATOM     40  C   ASP A   4       6.720   5.730  -6.473  1.00  0.77           C  
ATOM     41  O   ASP A   4       6.948   6.896  -6.164  1.00  0.77           O  
ATOM     42  CB  ASP A   4       8.710   4.239  -6.396  1.00  0.77           C  
ATOM     43  CG  ASP A   4       9.784   5.350  -6.174  1.00  0.77           C  
ATOM     44  OD1 ASP A   4      10.218   5.504  -5.036  1.00  0.77           O  
ATOM     45  OD2 ASP A   4      10.113   6.069  -7.100  1.00  0.77           O  
ATOM     46  H   ASP A   4       6.738   2.555  -5.978  1.00  0.77           H  
ATOM     47  HA  ASP A   4       7.628   4.957  -4.705  1.00  0.77           H  
ATOM     48 1HB  ASP A   4       9.089   3.293  -6.008  1.00  0.77           H  
ATOM     49 2HB  ASP A   4       8.543   4.117  -7.468  1.00  0.77           H  
ATOM     50  N   GLN A   5       5.872   5.403  -7.461  1.00  0.68           N  
ATOM     51  CA  GLN A   5       5.217   6.458  -8.226  1.00  0.68           C  
ATOM     52  C   GLN A   5       4.281   7.242  -7.323  1.00  0.68           C  
ATOM     53  O   GLN A   5       4.218   8.473  -7.399  1.00  0.68           O  
ATOM     54  CB  GLN A   5       4.449   5.888  -9.420  1.00  0.68           C  
ATOM     55  CG  GLN A   5       5.341   5.323 -10.522  1.00  0.68           C  
ATOM     56  CD  GLN A   5       4.543   4.706 -11.672  1.00  0.68           C  
ATOM     57  OE1 GLN A   5       3.400   4.273 -11.498  1.00  0.68           O  
ATOM     58  NE2 GLN A   5       5.147   4.665 -12.856  1.00  0.68           N  
ATOM     59  H   GLN A   5       5.696   4.433  -7.675  1.00  0.68           H  
ATOM     60  HA  GLN A   5       5.981   7.141  -8.600  1.00  0.68           H  
ATOM     61 1HB  GLN A   5       3.788   5.090  -9.073  1.00  0.68           H  
ATOM     62 2HB  GLN A   5       3.822   6.665  -9.853  1.00  0.68           H  
ATOM     63 1HG  GLN A   5       5.954   6.130 -10.923  1.00  0.68           H  
ATOM     64 2HG  GLN A   5       5.977   4.549 -10.090  1.00  0.68           H  
ATOM     65 1HE2 GLN A   5       4.674   4.273 -13.646  1.00  0.68           H  
ATOM     66 2HE2 GLN A   5       6.073   5.025 -12.959  1.00  0.68           H  
ATOM     67  N   GLU A   6       3.575   6.538  -6.436  1.00  0.63           N  
ATOM     68  CA  GLU A   6       2.691   7.233  -5.514  1.00  0.63           C  
ATOM     69  C   GLU A   6       3.507   8.116  -4.581  1.00  0.63           C  
ATOM     70  O   GLU A   6       3.108   9.243  -4.292  1.00  0.63           O  
ATOM     71  CB  GLU A   6       1.821   6.230  -4.775  1.00  0.63           C  
ATOM     72  CG  GLU A   6       0.766   5.613  -5.672  1.00  0.63           C  
ATOM     73  CD  GLU A   6       0.097   4.419  -5.093  1.00  0.63           C  
ATOM     74  OE1 GLU A   6       0.805   3.531  -4.638  1.00  0.63           O  
ATOM     75  OE2 GLU A   6      -1.122   4.373  -5.098  1.00  0.63           O  
ATOM     76  H   GLU A   6       3.639   5.516  -6.407  1.00  0.63           H  
ATOM     77  HA  GLU A   6       2.029   7.880  -6.092  1.00  0.63           H  
ATOM     78 1HB  GLU A   6       2.441   5.438  -4.355  1.00  0.63           H  
ATOM     79 2HB  GLU A   6       1.307   6.724  -3.959  1.00  0.63           H  
ATOM     80 1HG  GLU A   6       0.007   6.372  -5.874  1.00  0.63           H  
ATOM     81 2HG  GLU A   6       1.227   5.347  -6.622  1.00  0.63           H  
ATOM     82  N   TRP A   7       4.684   7.645  -4.156  1.00  0.60           N  
ATOM     83  CA  TRP A   7       5.522   8.478  -3.307  1.00  0.60           C  
ATOM     84  C   TRP A   7       6.010   9.713  -4.051  1.00  0.60           C  
ATOM     85  O   TRP A   7       6.077  10.801  -3.476  1.00  0.60           O  
ATOM     86  CB  TRP A   7       6.730   7.731  -2.757  1.00  0.60           C  
ATOM     87  CG  TRP A   7       6.445   6.903  -1.569  1.00  0.60           C  
ATOM     88  CD1 TRP A   7       6.554   5.556  -1.437  1.00  0.60           C  
ATOM     89  CD2 TRP A   7       5.974   7.402  -0.295  1.00  0.60           C  
ATOM     90  NE1 TRP A   7       6.217   5.183  -0.161  1.00  0.60           N  
ATOM     91  CE2 TRP A   7       5.849   6.306   0.548  1.00  0.60           C  
ATOM     92  CE3 TRP A   7       5.657   8.685   0.189  1.00  0.60           C  
ATOM     93  CZ2 TRP A   7       5.419   6.437   1.857  1.00  0.60           C  
ATOM     94  CZ3 TRP A   7       5.224   8.815   1.496  1.00  0.60           C  
ATOM     95  CH2 TRP A   7       5.107   7.720   2.312  1.00  0.60           C  
ATOM     96  H   TRP A   7       4.973   6.696  -4.401  1.00  0.60           H  
ATOM     97  HA  TRP A   7       4.922   8.805  -2.459  1.00  0.60           H  
ATOM     98 1HB  TRP A   7       7.149   7.093  -3.534  1.00  0.60           H  
ATOM     99 2HB  TRP A   7       7.487   8.454  -2.483  1.00  0.60           H  
ATOM    100  HD1 TRP A   7       6.875   4.872  -2.223  1.00  0.60           H  
ATOM    101  HE1 TRP A   7       6.222   4.234   0.184  1.00  0.60           H  
ATOM    102  HE3 TRP A   7       5.752   9.560  -0.454  1.00  0.60           H  
ATOM    103  HZ2 TRP A   7       5.327   5.579   2.518  1.00  0.60           H  
ATOM    104  HZ3 TRP A   7       4.986   9.809   1.859  1.00  0.60           H  
ATOM    105  HH2 TRP A   7       4.767   7.856   3.342  1.00  0.60           H  
ATOM    106  N   GLN A   8       6.330   9.573  -5.340  1.00  0.59           N  
ATOM    107  CA  GLN A   8       6.775  10.729  -6.102  1.00  0.59           C  
ATOM    108  C   GLN A   8       5.654  11.769  -6.135  1.00  0.59           C  
ATOM    109  O   GLN A   8       5.902  12.971  -5.993  1.00  0.59           O  
ATOM    110  CB  GLN A   8       7.173  10.329  -7.536  1.00  0.59           C  
ATOM    111  CG  GLN A   8       8.464   9.503  -7.661  1.00  0.59           C  
ATOM    112  CD  GLN A   8       8.725   9.040  -9.103  1.00  0.59           C  
ATOM    113  OE1 GLN A   8       8.435   9.771 -10.064  1.00  0.59           O  
ATOM    114  NE2 GLN A   8       9.269   7.831  -9.266  1.00  0.59           N  
ATOM    115  H   GLN A   8       6.295   8.650  -5.777  1.00  0.59           H  
ATOM    116  HA  GLN A   8       7.637  11.170  -5.602  1.00  0.59           H  
ATOM    117 1HB  GLN A   8       6.370   9.740  -7.975  1.00  0.59           H  
ATOM    118 2HB  GLN A   8       7.284  11.225  -8.144  1.00  0.59           H  
ATOM    119 1HG  GLN A   8       9.304  10.118  -7.348  1.00  0.59           H  
ATOM    120 2HG  GLN A   8       8.400   8.625  -7.029  1.00  0.59           H  
ATOM    121 1HE2 GLN A   8       9.458   7.486 -10.178  1.00  0.59           H  
ATOM    122 2HE2 GLN A   8       9.507   7.240  -8.449  1.00  0.59           H  
ATOM    123  N   GLN A   9       4.405  11.308  -6.281  1.00  0.59           N  
ATOM    124  CA  GLN A   9       3.267  12.223  -6.315  1.00  0.59           C  
ATOM    125  C   GLN A   9       3.078  12.915  -4.959  1.00  0.59           C  
ATOM    126  O   GLN A   9       2.867  14.131  -4.885  1.00  0.59           O  
ATOM    127  CB  GLN A   9       2.005  11.454  -6.705  1.00  0.59           C  
ATOM    128  CG  GLN A   9       1.992  10.961  -8.139  1.00  0.59           C  
ATOM    129  CD  GLN A   9       0.787  10.079  -8.455  1.00  0.59           C  
ATOM    130  OE1 GLN A   9       0.092   9.588  -7.564  1.00  0.59           O  
ATOM    131  NE2 GLN A   9       0.550   9.864  -9.744  1.00  0.59           N  
ATOM    132  H   GLN A   9       4.255  10.305  -6.411  1.00  0.59           H  
ATOM    133  HA  GLN A   9       3.459  12.987  -7.065  1.00  0.59           H  
ATOM    134 1HB  GLN A   9       1.884  10.594  -6.053  1.00  0.59           H  
ATOM    135 2HB  GLN A   9       1.139  12.094  -6.561  1.00  0.59           H  
ATOM    136 1HG  GLN A   9       1.964  11.823  -8.803  1.00  0.59           H  
ATOM    137 2HG  GLN A   9       2.896  10.384  -8.318  1.00  0.59           H  
ATOM    138 1HE2 GLN A   9      -0.218   9.287 -10.024  1.00  0.59           H  
ATOM    139 2HE2 GLN A   9       1.144  10.275 -10.435  1.00  0.59           H  
ATOM    140  N   VAL A  10       3.250  12.166  -3.871  1.00  0.59           N  
ATOM    141  CA  VAL A  10       3.115  12.737  -2.532  1.00  0.59           C  
ATOM    142  C   VAL A  10       4.137  13.807  -2.282  1.00  0.59           C  
ATOM    143  O   VAL A  10       3.810  14.880  -1.774  1.00  0.59           O  
ATOM    144  CB  VAL A  10       3.323  11.661  -1.463  1.00  0.59           C  
ATOM    145  CG1 VAL A  10       3.423  12.256  -0.079  1.00  0.59           C  
ATOM    146  CG2 VAL A  10       2.184  10.724  -1.504  1.00  0.59           C  
ATOM    147  H   VAL A  10       3.427  11.166  -3.979  1.00  0.59           H  
ATOM    148  HA  VAL A  10       2.116  13.163  -2.435  1.00  0.59           H  
ATOM    149  HB  VAL A  10       4.248  11.134  -1.673  1.00  0.59           H  
ATOM    150 1HG1 VAL A  10       3.573  11.455   0.631  1.00  0.59           H  
ATOM    151 2HG1 VAL A  10       4.264  12.948  -0.030  1.00  0.59           H  
ATOM    152 3HG1 VAL A  10       2.516  12.772   0.152  1.00  0.59           H  
ATOM    153 1HG2 VAL A  10       2.327   9.947  -0.780  1.00  0.59           H  
ATOM    154 2HG2 VAL A  10       1.283  11.265  -1.293  1.00  0.59           H  
ATOM    155 3HG2 VAL A  10       2.113  10.293  -2.469  1.00  0.59           H  
ATOM    156  N   LEU A  11       5.378  13.513  -2.642  1.00  0.60           N  
ATOM    157  CA  LEU A  11       6.471  14.428  -2.416  1.00  0.60           C  
ATOM    158  C   LEU A  11       6.398  15.643  -3.346  1.00  0.60           C  
ATOM    159  O   LEU A  11       6.773  16.749  -2.945  1.00  0.60           O  
ATOM    160  CB  LEU A  11       7.775  13.636  -2.501  1.00  0.60           C  
ATOM    161  CG  LEU A  11       7.871  12.594  -1.322  1.00  0.60           C  
ATOM    162  CD1 LEU A  11       9.111  11.731  -1.465  1.00  0.60           C  
ATOM    163  CD2 LEU A  11       7.836  13.341   0.017  1.00  0.60           C  
ATOM    164  H   LEU A  11       5.572  12.602  -3.062  1.00  0.60           H  
ATOM    165  HA  LEU A  11       6.394  14.784  -1.396  1.00  0.60           H  
ATOM    166 1HB  LEU A  11       7.796  13.091  -3.449  1.00  0.60           H  
ATOM    167 2HB  LEU A  11       8.623  14.314  -2.451  1.00  0.60           H  
ATOM    168  HG  LEU A  11       7.009  11.926  -1.370  1.00  0.60           H  
ATOM    169 1HD1 LEU A  11       9.143  10.999  -0.649  1.00  0.60           H  
ATOM    170 2HD1 LEU A  11       9.073  11.206  -2.420  1.00  0.60           H  
ATOM    171 3HD1 LEU A  11      10.000  12.357  -1.425  1.00  0.60           H  
ATOM    172 1HD2 LEU A  11       7.871  12.624   0.821  1.00  0.60           H  
ATOM    173 2HD2 LEU A  11       8.687  14.009   0.083  1.00  0.60           H  
ATOM    174 3HD2 LEU A  11       6.914  13.920   0.090  1.00  0.60           H  
ATOM    175  N   THR A  12       5.861  15.465  -4.561  1.00  0.61           N  
ATOM    176  CA  THR A  12       5.683  16.582  -5.485  1.00  0.61           C  
ATOM    177  C   THR A  12       4.722  17.605  -4.878  1.00  0.61           C  
ATOM    178  O   THR A  12       4.980  18.811  -4.908  1.00  0.61           O  
ATOM    179  CB  THR A  12       5.146  16.110  -6.848  1.00  0.61           C  
ATOM    180  OG1 THR A  12       6.096  15.217  -7.456  1.00  0.61           O  
ATOM    181  CG2 THR A  12       4.884  17.298  -7.760  1.00  0.61           C  
ATOM    182  H   THR A  12       5.600  14.531  -4.876  1.00  0.61           H  
ATOM    183  HA  THR A  12       6.647  17.065  -5.640  1.00  0.61           H  
ATOM    184  HB  THR A  12       4.212  15.569  -6.693  1.00  0.61           H  
ATOM    185  HG1 THR A  12       6.201  14.427  -6.879  1.00  0.61           H  
ATOM    186 1HG2 THR A  12       4.497  16.943  -8.713  1.00  0.61           H  
ATOM    187 2HG2 THR A  12       4.152  17.957  -7.291  1.00  0.61           H  
ATOM    188 3HG2 THR A  12       5.813  17.842  -7.923  1.00  0.61           H  
ATOM    189  N   ILE A  13       3.624  17.118  -4.296  1.00  0.62           N  
ATOM    190  CA  ILE A  13       2.654  17.992  -3.643  1.00  0.62           C  
ATOM    191  C   ILE A  13       3.192  18.541  -2.333  1.00  0.62           C  
ATOM    192  O   ILE A  13       3.065  19.732  -2.031  1.00  0.62           O  
ATOM    193  CB  ILE A  13       1.375  17.243  -3.293  1.00  0.62           C  
ATOM    194  CG1 ILE A  13       0.670  16.726  -4.511  1.00  0.62           C  
ATOM    195  CG2 ILE A  13       0.488  18.115  -2.500  1.00  0.62           C  
ATOM    196  CD1 ILE A  13       0.256  17.773  -5.465  1.00  0.62           C  
ATOM    197  H   ILE A  13       3.454  16.109  -4.326  1.00  0.62           H  
ATOM    198  HA  ILE A  13       2.427  18.823  -4.309  1.00  0.62           H  
ATOM    199  HB  ILE A  13       1.639  16.369  -2.691  1.00  0.62           H  
ATOM    200 1HG1 ILE A  13       1.327  16.038  -5.030  1.00  0.62           H  
ATOM    201 2HG1 ILE A  13      -0.213  16.188  -4.186  1.00  0.62           H  
ATOM    202 1HG2 ILE A  13      -0.380  17.528  -2.244  1.00  0.62           H  
ATOM    203 2HG2 ILE A  13       0.999  18.441  -1.593  1.00  0.62           H  
ATOM    204 3HG2 ILE A  13       0.196  18.986  -3.088  1.00  0.62           H  
ATOM    205 1HD1 ILE A  13      -0.240  17.298  -6.305  1.00  0.62           H  
ATOM    206 2HD1 ILE A  13      -0.430  18.469  -4.980  1.00  0.62           H  
ATOM    207 3HD1 ILE A  13       1.136  18.310  -5.814  1.00  0.62           H  
ATOM    208  N   TRP A  14       3.814  17.675  -1.550  1.00  0.63           N  
ATOM    209  CA  TRP A  14       4.365  18.083  -0.284  1.00  0.63           C  
ATOM    210  C   TRP A  14       5.338  19.244  -0.486  1.00  0.63           C  
ATOM    211  O   TRP A  14       5.326  20.213   0.272  1.00  0.63           O  
ATOM    212  CB  TRP A  14       5.051  16.936   0.421  1.00  0.63           C  
ATOM    213  CG  TRP A  14       5.486  17.350   1.697  1.00  0.63           C  
ATOM    214  CD1 TRP A  14       6.746  17.597   2.071  1.00  0.63           C  
ATOM    215  CD2 TRP A  14       4.655  17.629   2.837  1.00  0.63           C  
ATOM    216  NE1 TRP A  14       6.776  18.020   3.352  1.00  0.63           N  
ATOM    217  CE2 TRP A  14       5.497  18.047   3.843  1.00  0.63           C  
ATOM    218  CE3 TRP A  14       3.267  17.563   3.073  1.00  0.63           C  
ATOM    219  CZ2 TRP A  14       5.036  18.406   5.068  1.00  0.63           C  
ATOM    220  CZ3 TRP A  14       2.803  17.912   4.326  1.00  0.63           C  
ATOM    221  CH2 TRP A  14       3.684  18.322   5.297  1.00  0.63           C  
ATOM    222  H   TRP A  14       3.897  16.700  -1.824  1.00  0.63           H  
ATOM    223  HA  TRP A  14       3.549  18.424   0.351  1.00  0.63           H  
ATOM    224 1HB  TRP A  14       4.377  16.085   0.518  1.00  0.63           H  
ATOM    225 2HB  TRP A  14       5.913  16.623  -0.152  1.00  0.63           H  
ATOM    226  HD1 TRP A  14       7.621  17.494   1.430  1.00  0.63           H  
ATOM    227  HE1 TRP A  14       7.650  18.291   3.833  1.00  0.63           H  
ATOM    228  HE3 TRP A  14       2.580  17.237   2.291  1.00  0.63           H  
ATOM    229  HZ2 TRP A  14       5.708  18.736   5.846  1.00  0.63           H  
ATOM    230  HZ3 TRP A  14       1.732  17.855   4.524  1.00  0.63           H  
ATOM    231  HH2 TRP A  14       3.321  18.585   6.276  1.00  0.63           H  
ATOM    232  N   GLY A  15       6.162  19.175  -1.532  1.00  0.65           N  
ATOM    233  CA  GLY A  15       7.121  20.230  -1.834  1.00  0.65           C  
ATOM    234  C   GLY A  15       6.469  21.612  -2.036  1.00  0.65           C  
ATOM    235  O   GLY A  15       7.148  22.637  -1.937  1.00  0.65           O  
ATOM    236  H   GLY A  15       6.157  18.347  -2.128  1.00  0.65           H  
ATOM    237 1HA  GLY A  15       7.853  20.283  -1.028  1.00  0.65           H  
ATOM    238 2HA  GLY A  15       7.666  19.953  -2.736  1.00  0.65           H  
ATOM    239  N   LYS A  16       5.157  21.660  -2.305  1.00  0.66           N  
ATOM    240  CA  LYS A  16       4.457  22.926  -2.453  1.00  0.66           C  
ATOM    241  C   LYS A  16       4.065  23.401  -1.055  1.00  0.66           C  
ATOM    242  O   LYS A  16       4.048  24.597  -0.764  1.00  0.66           O  
ATOM    243  CB  LYS A  16       3.214  22.756  -3.312  1.00  0.66           C  
ATOM    244  CG  LYS A  16       3.468  22.292  -4.740  1.00  0.66           C  
ATOM    245  CD  LYS A  16       4.019  23.414  -5.605  1.00  0.66           C  
ATOM    246  CE  LYS A  16       4.322  22.919  -7.015  1.00  0.66           C  
ATOM    247  NZ  LYS A  16       3.134  22.295  -7.643  1.00  0.66           N  
ATOM    248  H   LYS A  16       4.615  20.802  -2.375  1.00  0.66           H  
ATOM    249  HA  LYS A  16       5.121  23.663  -2.903  1.00  0.66           H  
ATOM    250 1HB  LYS A  16       2.523  22.060  -2.837  1.00  0.66           H  
ATOM    251 2HB  LYS A  16       2.720  23.702  -3.385  1.00  0.66           H  
ATOM    252 1HG  LYS A  16       4.172  21.454  -4.728  1.00  0.66           H  
ATOM    253 2HG  LYS A  16       2.527  21.942  -5.174  1.00  0.66           H  
ATOM    254 1HD  LYS A  16       3.282  24.220  -5.660  1.00  0.66           H  
ATOM    255 2HD  LYS A  16       4.932  23.805  -5.158  1.00  0.66           H  
ATOM    256 1HE  LYS A  16       4.643  23.759  -7.627  1.00  0.66           H  
ATOM    257 2HE  LYS A  16       5.125  22.182  -6.974  1.00  0.66           H  
ATOM    258 1HZ  LYS A  16       3.341  21.966  -8.573  1.00  0.66           H  
ATOM    259 2HZ  LYS A  16       2.845  21.513  -7.081  1.00  0.66           H  
ATOM    260 3HZ  LYS A  16       2.333  22.941  -7.713  1.00  0.66           H  
ATOM    261  N   VAL A  17       3.812  22.439  -0.163  1.00  0.67           N  
ATOM    262  CA  VAL A  17       3.467  22.743   1.226  1.00  0.67           C  
ATOM    263  C   VAL A  17       4.693  23.364   1.890  1.00  0.67           C  
ATOM    264  O   VAL A  17       4.608  24.382   2.584  1.00  0.67           O  
ATOM    265  CB  VAL A  17       3.017  21.476   1.994  1.00  0.67           C  
ATOM    266  CG1 VAL A  17       2.819  21.779   3.447  1.00  0.67           C  
ATOM    267  CG2 VAL A  17       1.752  20.928   1.355  1.00  0.67           C  
ATOM    268  H   VAL A  17       3.839  21.466  -0.480  1.00  0.67           H  
ATOM    269  HA  VAL A  17       2.654  23.457   1.236  1.00  0.67           H  
ATOM    270  HB  VAL A  17       3.792  20.734   1.950  1.00  0.67           H  
ATOM    271 1HG1 VAL A  17       2.524  20.876   3.971  1.00  0.67           H  
ATOM    272 2HG1 VAL A  17       3.743  22.143   3.852  1.00  0.67           H  
ATOM    273 3HG1 VAL A  17       2.052  22.526   3.561  1.00  0.67           H  
ATOM    274 1HG2 VAL A  17       1.440  20.027   1.879  1.00  0.67           H  
ATOM    275 2HG2 VAL A  17       0.964  21.678   1.413  1.00  0.67           H  
ATOM    276 3HG2 VAL A  17       1.953  20.689   0.306  1.00  0.67           H  
ATOM    277  N   GLU A  18       5.860  22.774   1.603  1.00  0.69           N  
ATOM    278  CA  GLU A  18       7.128  23.242   2.162  1.00  0.69           C  
ATOM    279  C   GLU A  18       7.503  24.651   1.741  1.00  0.69           C  
ATOM    280  O   GLU A  18       8.265  25.326   2.435  1.00  0.69           O  
ATOM    281  CB  GLU A  18       8.281  22.276   1.907  1.00  0.69           C  
ATOM    282  CG  GLU A  18       8.161  21.031   2.741  1.00  0.69           C  
ATOM    283  CD  GLU A  18       9.346  20.081   2.704  1.00  0.69           C  
ATOM    284  OE1 GLU A  18      10.270  20.259   1.931  1.00  0.69           O  
ATOM    285  OE2 GLU A  18       9.332  19.147   3.494  1.00  0.69           O  
ATOM    286  H   GLU A  18       5.835  21.942   1.011  1.00  0.69           H  
ATOM    287  HA  GLU A  18       7.008  23.258   3.222  1.00  0.69           H  
ATOM    288 1HB  GLU A  18       8.293  21.990   0.855  1.00  0.69           H  
ATOM    289 2HB  GLU A  18       9.229  22.761   2.137  1.00  0.69           H  
ATOM    290 1HG  GLU A  18       8.005  21.322   3.769  1.00  0.69           H  
ATOM    291 2HG  GLU A  18       7.267  20.515   2.403  1.00  0.69           H  
ATOM    292  N   ALA A  19       6.941  25.124   0.633  1.00  0.70           N  
ATOM    293  CA  ALA A  19       7.192  26.474   0.155  1.00  0.70           C  
ATOM    294  C   ALA A  19       6.794  27.503   1.222  1.00  0.70           C  
ATOM    295  O   ALA A  19       7.319  28.618   1.236  1.00  0.70           O  
ATOM    296  CB  ALA A  19       6.427  26.737  -1.127  1.00  0.70           C  
ATOM    297  H   ALA A  19       6.320  24.521   0.103  1.00  0.70           H  
ATOM    298  HA  ALA A  19       8.260  26.572  -0.036  1.00  0.70           H  
ATOM    299 1HB  ALA A  19       6.645  27.742  -1.481  1.00  0.70           H  
ATOM    300 2HB  ALA A  19       6.722  26.008  -1.883  1.00  0.70           H  
ATOM    301 3HB  ALA A  19       5.364  26.648  -0.936  1.00  0.70           H  
ATOM    302  N   ASP A  20       5.819  27.149   2.074  1.00  0.72           N  
ATOM    303  CA  ASP A  20       5.342  28.015   3.140  1.00  0.72           C  
ATOM    304  C   ASP A  20       4.773  27.218   4.299  1.00  0.72           C  
ATOM    305  O   ASP A  20       3.561  27.260   4.551  1.00  0.72           O  
ATOM    306  CB  ASP A  20       4.297  29.017   2.641  1.00  0.72           C  
ATOM    307  CG  ASP A  20       3.879  30.046   3.733  1.00  0.72           C  
ATOM    308  OD1 ASP A  20       4.478  30.059   4.800  1.00  0.72           O  
ATOM    309  OD2 ASP A  20       2.943  30.776   3.504  1.00  0.72           O  
ATOM    310  H   ASP A  20       5.429  26.205   2.024  1.00  0.72           H  
ATOM    311  HA  ASP A  20       6.194  28.583   3.516  1.00  0.72           H  
ATOM    312 1HB  ASP A  20       4.704  29.563   1.786  1.00  0.72           H  
ATOM    313 2HB  ASP A  20       3.415  28.484   2.298  1.00  0.72           H  
ATOM    314  N   ILE A  21       5.657  26.558   5.049  1.00  0.72           N  
ATOM    315  CA  ILE A  21       5.241  25.742   6.179  1.00  0.72           C  
ATOM    316  C   ILE A  21       4.507  26.513   7.259  1.00  0.72           C  
ATOM    317  O   ILE A  21       3.563  25.995   7.843  1.00  0.72           O  
ATOM    318  CB  ILE A  21       6.432  25.020   6.826  1.00  0.72           C  
ATOM    319  CG1 ILE A  21       6.967  23.977   5.933  1.00  0.72           C  
ATOM    320  CG2 ILE A  21       6.004  24.435   8.101  1.00  0.72           C  
ATOM    321  CD1 ILE A  21       5.923  22.882   5.678  1.00  0.72           C  
ATOM    322  H   ILE A  21       6.634  26.590   4.787  1.00  0.72           H  
ATOM    323  HA  ILE A  21       4.563  24.980   5.798  1.00  0.72           H  
ATOM    324  HB  ILE A  21       7.234  25.733   7.009  1.00  0.72           H  
ATOM    325 1HG1 ILE A  21       7.267  24.443   5.006  1.00  0.72           H  
ATOM    326 2HG1 ILE A  21       7.845  23.520   6.389  1.00  0.72           H  
ATOM    327 1HG2 ILE A  21       6.841  23.932   8.590  1.00  0.72           H  
ATOM    328 2HG2 ILE A  21       5.649  25.237   8.722  1.00  0.72           H  
ATOM    329 3HG2 ILE A  21       5.210  23.725   7.925  1.00  0.72           H  
ATOM    330 1HD1 ILE A  21       6.311  22.111   5.030  1.00  0.72           H  
ATOM    331 2HD1 ILE A  21       5.647  22.433   6.624  1.00  0.72           H  
ATOM    332 3HD1 ILE A  21       5.053  23.337   5.220  1.00  0.72           H  
ATOM    333  N   ALA A  22       4.945  27.726   7.587  1.00  0.72           N  
ATOM    334  CA  ALA A  22       4.229  28.469   8.617  1.00  0.72           C  
ATOM    335  C   ALA A  22       2.807  28.787   8.164  1.00  0.72           C  
ATOM    336  O   ALA A  22       1.851  28.643   8.936  1.00  0.72           O  
ATOM    337  CB  ALA A  22       4.958  29.748   8.954  1.00  0.72           C  
ATOM    338  H   ALA A  22       5.728  28.138   7.098  1.00  0.72           H  
ATOM    339  HA  ALA A  22       4.167  27.846   9.507  1.00  0.72           H  
ATOM    340 1HB  ALA A  22       4.417  30.277   9.738  1.00  0.72           H  
ATOM    341 2HB  ALA A  22       5.962  29.512   9.300  1.00  0.72           H  
ATOM    342 3HB  ALA A  22       5.015  30.374   8.061  1.00  0.72           H  
ATOM    343  N   GLY A  23       2.653  29.171   6.889  1.00  0.71           N  
ATOM    344  CA  GLY A  23       1.350  29.493   6.327  1.00  0.71           C  
ATOM    345  C   GLY A  23       0.416  28.299   6.383  1.00  0.71           C  
ATOM    346  O   GLY A  23      -0.708  28.400   6.891  1.00  0.71           O  
ATOM    347  H   GLY A  23       3.460  29.296   6.264  1.00  0.71           H  
ATOM    348 1HA  GLY A  23       0.916  30.329   6.872  1.00  0.71           H  
ATOM    349 2HA  GLY A  23       1.474  29.813   5.294  1.00  0.71           H  
ATOM    350  N   HIS A  24       0.894  27.167   5.857  1.00  0.69           N  
ATOM    351  CA  HIS A  24       0.106  25.946   5.802  1.00  0.69           C  
ATOM    352  C   HIS A  24      -0.109  25.380   7.194  1.00  0.69           C  
ATOM    353  O   HIS A  24      -1.196  24.909   7.512  1.00  0.69           O  
ATOM    354  CB  HIS A  24       0.812  24.888   4.943  1.00  0.69           C  
ATOM    355  CG  HIS A  24       0.823  25.143   3.456  1.00  0.69           C  
ATOM    356  ND1 HIS A  24       1.694  26.017   2.875  1.00  0.69           N  
ATOM    357  CD2 HIS A  24       0.089  24.605   2.440  1.00  0.69           C  
ATOM    358  CE1 HIS A  24       1.512  26.025   1.561  1.00  0.69           C  
ATOM    359  NE2 HIS A  24       0.539  25.170   1.262  1.00  0.69           N  
ATOM    360  H   HIS A  24       1.839  27.173   5.463  1.00  0.69           H  
ATOM    361  HA  HIS A  24      -0.870  26.155   5.368  1.00  0.69           H  
ATOM    362 1HB  HIS A  24       1.854  24.813   5.269  1.00  0.69           H  
ATOM    363 2HB  HIS A  24       0.349  23.919   5.112  1.00  0.69           H  
ATOM    364  HD1 HIS A  24       2.393  26.571   3.375  1.00  0.69           H  
ATOM    365  HD2 HIS A  24      -0.708  23.863   2.414  1.00  0.69           H  
ATOM    366  HE1 HIS A  24       2.129  26.659   0.923  1.00  0.69           H  
ATOM    367  N   GLY A  25       0.912  25.464   8.041  1.00  0.67           N  
ATOM    368  CA  GLY A  25       0.868  24.949   9.400  1.00  0.67           C  
ATOM    369  C   GLY A  25      -0.292  25.573  10.113  1.00  0.67           C  
ATOM    370  O   GLY A  25      -1.139  24.880  10.692  1.00  0.67           O  
ATOM    371  H   GLY A  25       1.785  25.874   7.737  1.00  0.67           H  
ATOM    372 1HA  GLY A  25       0.767  23.867   9.403  1.00  0.67           H  
ATOM    373 2HA  GLY A  25       1.801  25.203   9.900  1.00  0.67           H  
ATOM    374  N   HIS A  26      -0.331  26.894  10.060  1.00  0.66           N  
ATOM    375  CA  HIS A  26      -1.398  27.630  10.667  1.00  0.66           C  
ATOM    376  C   HIS A  26      -2.748  27.252  10.105  1.00  0.66           C  
ATOM    377  O   HIS A  26      -3.655  26.933  10.874  1.00  0.66           O  
ATOM    378  CB  HIS A  26      -1.213  29.115  10.457  1.00  0.66           C  
ATOM    379  CG  HIS A  26      -2.392  29.847  10.922  1.00  0.66           C  
ATOM    380  ND1 HIS A  26      -2.667  30.047  12.241  1.00  0.66           N  
ATOM    381  CD2 HIS A  26      -3.414  30.401  10.232  1.00  0.66           C  
ATOM    382  CE1 HIS A  26      -3.803  30.687  12.349  1.00  0.66           C  
ATOM    383  NE2 HIS A  26      -4.274  30.914  11.145  1.00  0.66           N  
ATOM    384  H   HIS A  26       0.408  27.408   9.574  1.00  0.66           H  
ATOM    385  HA  HIS A  26      -1.410  27.431  11.739  1.00  0.66           H  
ATOM    386 1HB  HIS A  26      -0.337  29.446  10.985  1.00  0.66           H  
ATOM    387 2HB  HIS A  26      -1.058  29.323   9.396  1.00  0.66           H  
ATOM    388  HD1 HIS A  26      -2.117  29.742  13.018  1.00  0.66           H  
ATOM    389  HD2 HIS A  26      -3.636  30.476   9.167  1.00  0.66           H  
ATOM    390  HE1 HIS A  26      -4.195  30.931  13.311  1.00  0.66           H  
ATOM    391  N   GLU A  27      -2.898  27.279   8.776  1.00  0.65           N  
ATOM    392  CA  GLU A  27      -4.197  26.979   8.196  1.00  0.65           C  
ATOM    393  C   GLU A  27      -4.695  25.588   8.590  1.00  0.65           C  
ATOM    394  O   GLU A  27      -5.882  25.414   8.887  1.00  0.65           O  
ATOM    395  CB  GLU A  27      -4.179  27.131   6.678  1.00  0.65           C  
ATOM    396  CG  GLU A  27      -5.559  26.914   6.054  1.00  0.65           C  
ATOM    397  CD  GLU A  27      -5.635  27.178   4.569  1.00  0.65           C  
ATOM    398  OE1 GLU A  27      -4.664  27.640   3.988  1.00  0.65           O  
ATOM    399  OE2 GLU A  27      -6.669  26.901   4.000  1.00  0.65           O  
ATOM    400  H   GLU A  27      -2.115  27.536   8.169  1.00  0.65           H  
ATOM    401  HA  GLU A  27      -4.903  27.708   8.587  1.00  0.65           H  
ATOM    402 1HB  GLU A  27      -3.822  28.126   6.413  1.00  0.65           H  
ATOM    403 2HB  GLU A  27      -3.485  26.403   6.248  1.00  0.65           H  
ATOM    404 1HG  GLU A  27      -5.864  25.898   6.258  1.00  0.65           H  
ATOM    405 2HG  GLU A  27      -6.265  27.567   6.555  1.00  0.65           H  
ATOM    406  N   VAL A  28      -3.796  24.601   8.642  1.00  0.64           N  
ATOM    407  CA  VAL A  28      -4.193  23.263   9.049  1.00  0.64           C  
ATOM    408  C   VAL A  28      -4.693  23.253  10.495  1.00  0.64           C  
ATOM    409  O   VAL A  28      -5.742  22.674  10.781  1.00  0.64           O  
ATOM    410  CB  VAL A  28      -3.023  22.261   8.878  1.00  0.64           C  
ATOM    411  CG1 VAL A  28      -3.360  20.893   9.529  1.00  0.64           C  
ATOM    412  CG2 VAL A  28      -2.754  22.032   7.387  1.00  0.64           C  
ATOM    413  H   VAL A  28      -2.826  24.783   8.379  1.00  0.64           H  
ATOM    414  HA  VAL A  28      -5.004  22.948   8.402  1.00  0.64           H  
ATOM    415  HB  VAL A  28      -2.135  22.676   9.366  1.00  0.64           H  
ATOM    416 1HG1 VAL A  28      -2.513  20.222   9.402  1.00  0.64           H  
ATOM    417 2HG1 VAL A  28      -3.553  21.033  10.592  1.00  0.64           H  
ATOM    418 3HG1 VAL A  28      -4.230  20.459   9.059  1.00  0.64           H  
ATOM    419 1HG2 VAL A  28      -1.928  21.353   7.269  1.00  0.64           H  
ATOM    420 2HG2 VAL A  28      -3.641  21.610   6.927  1.00  0.64           H  
ATOM    421 3HG2 VAL A  28      -2.514  22.971   6.907  1.00  0.64           H  
ATOM    422  N   LEU A  29      -3.984  23.900  11.423  1.00  0.64           N  
ATOM    423  CA  LEU A  29      -4.489  23.873  12.794  1.00  0.64           C  
ATOM    424  C   LEU A  29      -5.736  24.723  12.977  1.00  0.64           C  
ATOM    425  O   LEU A  29      -6.630  24.373  13.749  1.00  0.64           O  
ATOM    426  CB  LEU A  29      -3.448  24.324  13.785  1.00  0.64           C  
ATOM    427  CG  LEU A  29      -2.283  23.417  13.944  1.00  0.64           C  
ATOM    428  CD1 LEU A  29      -1.360  24.041  14.904  1.00  0.64           C  
ATOM    429  CD2 LEU A  29      -2.742  22.034  14.425  1.00  0.64           C  
ATOM    430  H   LEU A  29      -3.112  24.379  11.181  1.00  0.64           H  
ATOM    431  HA  LEU A  29      -4.745  22.844  13.034  1.00  0.64           H  
ATOM    432 1HB  LEU A  29      -3.084  25.313  13.492  1.00  0.64           H  
ATOM    433 2HB  LEU A  29      -3.935  24.392  14.741  1.00  0.64           H  
ATOM    434  HG  LEU A  29      -1.767  23.320  12.986  1.00  0.64           H  
ATOM    435 1HD1 LEU A  29      -0.510  23.412  15.012  1.00  0.64           H  
ATOM    436 2HD1 LEU A  29      -1.058  25.017  14.533  1.00  0.64           H  
ATOM    437 3HD1 LEU A  29      -1.853  24.146  15.860  1.00  0.64           H  
ATOM    438 1HD2 LEU A  29      -1.873  21.382  14.540  1.00  0.64           H  
ATOM    439 2HD2 LEU A  29      -3.255  22.133  15.385  1.00  0.64           H  
ATOM    440 3HD2 LEU A  29      -3.425  21.602  13.691  1.00  0.64           H  
ATOM    441  N   MET A  30      -5.823  25.830  12.252  1.00  0.64           N  
ATOM    442  CA  MET A  30      -6.985  26.691  12.340  1.00  0.64           C  
ATOM    443  C   MET A  30      -8.217  25.893  11.937  1.00  0.64           C  
ATOM    444  O   MET A  30      -9.198  25.819  12.682  1.00  0.64           O  
ATOM    445  CB  MET A  30      -6.799  27.889  11.420  1.00  0.64           C  
ATOM    446  CG  MET A  30      -7.934  28.836  11.382  1.00  0.64           C  
ATOM    447  SD  MET A  30      -7.723  30.057  10.106  1.00  0.64           S  
ATOM    448  CE  MET A  30      -7.976  28.976   8.689  1.00  0.64           C  
ATOM    449  H   MET A  30      -5.061  26.093  11.632  1.00  0.64           H  
ATOM    450  HA  MET A  30      -7.108  27.023  13.370  1.00  0.64           H  
ATOM    451 1HB  MET A  30      -5.908  28.438  11.724  1.00  0.64           H  
ATOM    452 2HB  MET A  30      -6.624  27.536  10.407  1.00  0.64           H  
ATOM    453 1HG  MET A  30      -8.835  28.271  11.174  1.00  0.64           H  
ATOM    454 2HG  MET A  30      -8.042  29.339  12.341  1.00  0.64           H  
ATOM    455 1HE  MET A  30      -7.876  29.545   7.766  1.00  0.64           H  
ATOM    456 2HE  MET A  30      -7.235  28.177   8.707  1.00  0.64           H  
ATOM    457 3HE  MET A  30      -8.974  28.535   8.741  1.00  0.64           H  
ATOM    458  N   ARG A  31      -8.138  25.232  10.774  1.00  0.64           N  
ATOM    459  CA  ARG A  31      -9.236  24.410  10.298  1.00  0.64           C  
ATOM    460  C   ARG A  31      -9.503  23.236  11.229  1.00  0.64           C  
ATOM    461  O   ARG A  31     -10.653  22.898  11.478  1.00  0.64           O  
ATOM    462  CB  ARG A  31      -8.973  23.907   8.901  1.00  0.64           C  
ATOM    463  CG  ARG A  31      -9.069  24.943   7.815  1.00  0.64           C  
ATOM    464  CD  ARG A  31      -8.809  24.333   6.512  1.00  0.64           C  
ATOM    465  NE  ARG A  31      -8.816  25.298   5.422  1.00  0.64           N  
ATOM    466  CZ  ARG A  31      -9.898  25.723   4.770  1.00  0.64           C  
ATOM    467  NH1 ARG A  31     -11.106  25.286   5.080  1.00  0.64           N  
ATOM    468  NH2 ARG A  31      -9.717  26.592   3.806  1.00  0.64           N  
ATOM    469  H   ARG A  31      -7.299  25.310  10.196  1.00  0.64           H  
ATOM    470  HA  ARG A  31     -10.130  25.031  10.263  1.00  0.64           H  
ATOM    471 1HB  ARG A  31      -7.959  23.515   8.866  1.00  0.64           H  
ATOM    472 2HB  ARG A  31      -9.656  23.089   8.665  1.00  0.64           H  
ATOM    473 1HG  ARG A  31     -10.065  25.383   7.812  1.00  0.64           H  
ATOM    474 2HG  ARG A  31      -8.321  25.721   7.986  1.00  0.64           H  
ATOM    475 1HD  ARG A  31      -7.837  23.876   6.558  1.00  0.64           H  
ATOM    476 2HD  ARG A  31      -9.557  23.571   6.303  1.00  0.64           H  
ATOM    477  HE  ARG A  31      -7.923  25.702   5.106  1.00  0.64           H  
ATOM    478 1HH1 ARG A  31     -11.227  24.617   5.830  1.00  0.64           H  
ATOM    479 2HH1 ARG A  31     -11.909  25.623   4.569  1.00  0.64           H  
ATOM    480 1HH2 ARG A  31      -8.751  26.892   3.611  1.00  0.64           H  
ATOM    481 2HH2 ARG A  31     -10.495  26.947   3.274  1.00  0.64           H  
ATOM    482  N   LEU A  32      -8.460  22.629  11.799  1.00  0.65           N  
ATOM    483  CA  LEU A  32      -8.683  21.523  12.721  1.00  0.65           C  
ATOM    484  C   LEU A  32      -9.577  21.993  13.853  1.00  0.65           C  
ATOM    485  O   LEU A  32     -10.581  21.359  14.176  1.00  0.65           O  
ATOM    486  CB  LEU A  32      -7.361  21.047  13.331  1.00  0.65           C  
ATOM    487  CG  LEU A  32      -7.457  19.913  14.343  1.00  0.65           C  
ATOM    488  CD1 LEU A  32      -7.952  18.657  13.634  1.00  0.65           C  
ATOM    489  CD2 LEU A  32      -6.101  19.722  15.010  1.00  0.65           C  
ATOM    490  H   LEU A  32      -7.505  22.902  11.571  1.00  0.65           H  
ATOM    491  HA  LEU A  32      -9.176  20.708  12.197  1.00  0.65           H  
ATOM    492 1HB  LEU A  32      -6.698  20.732  12.525  1.00  0.65           H  
ATOM    493 2HB  LEU A  32      -6.899  21.883  13.843  1.00  0.65           H  
ATOM    494  HG  LEU A  32      -8.190  20.169  15.107  1.00  0.65           H  
ATOM    495 1HD1 LEU A  32      -8.038  17.846  14.351  1.00  0.65           H  
ATOM    496 2HD1 LEU A  32      -8.924  18.855  13.191  1.00  0.65           H  
ATOM    497 3HD1 LEU A  32      -7.246  18.375  12.852  1.00  0.65           H  
ATOM    498 1HD2 LEU A  32      -6.163  18.916  15.742  1.00  0.65           H  
ATOM    499 2HD2 LEU A  32      -5.367  19.480  14.264  1.00  0.65           H  
ATOM    500 3HD2 LEU A  32      -5.814  20.648  15.509  1.00  0.65           H  
ATOM    501  N   PHE A  33      -9.212  23.126  14.451  1.00  0.65           N  
ATOM    502  CA  PHE A  33      -9.948  23.686  15.572  1.00  0.65           C  
ATOM    503  C   PHE A  33     -11.368  24.090  15.169  1.00  0.65           C  
ATOM    504  O   PHE A  33     -12.306  23.953  15.946  1.00  0.65           O  
ATOM    505  CB  PHE A  33      -9.189  24.876  16.155  1.00  0.65           C  
ATOM    506  CG  PHE A  33      -7.900  24.478  16.840  1.00  0.65           C  
ATOM    507  CD1 PHE A  33      -7.661  23.150  17.146  1.00  0.65           C  
ATOM    508  CD2 PHE A  33      -6.938  25.416  17.190  1.00  0.65           C  
ATOM    509  CE1 PHE A  33      -6.503  22.754  17.773  1.00  0.65           C  
ATOM    510  CE2 PHE A  33      -5.781  25.017  17.830  1.00  0.65           C  
ATOM    511  CZ  PHE A  33      -5.562  23.684  18.114  1.00  0.65           C  
ATOM    512  H   PHE A  33      -8.373  23.610  14.126  1.00  0.65           H  
ATOM    513  HA  PHE A  33     -10.025  22.918  16.344  1.00  0.65           H  
ATOM    514 1HB  PHE A  33      -8.952  25.582  15.355  1.00  0.65           H  
ATOM    515 2HB  PHE A  33      -9.817  25.376  16.881  1.00  0.65           H  
ATOM    516  HD1 PHE A  33      -8.406  22.415  16.877  1.00  0.65           H  
ATOM    517  HD2 PHE A  33      -7.107  26.471  16.965  1.00  0.65           H  
ATOM    518  HE1 PHE A  33      -6.342  21.699  17.998  1.00  0.65           H  
ATOM    519  HE2 PHE A  33      -5.051  25.746  18.115  1.00  0.65           H  
ATOM    520  HZ  PHE A  33      -4.653  23.371  18.610  1.00  0.65           H  
ATOM    521  N   HIS A  34     -11.544  24.619  13.964  1.00  0.66           N  
ATOM    522  CA  HIS A  34     -12.879  25.020  13.532  1.00  0.66           C  
ATOM    523  C   HIS A  34     -13.793  23.827  13.224  1.00  0.66           C  
ATOM    524  O   HIS A  34     -14.968  23.824  13.597  1.00  0.66           O  
ATOM    525  CB  HIS A  34     -12.783  25.908  12.292  1.00  0.66           C  
ATOM    526  CG  HIS A  34     -12.228  27.245  12.578  1.00  0.66           C  
ATOM    527  ND1 HIS A  34     -11.711  28.063  11.601  1.00  0.66           N  
ATOM    528  CD2 HIS A  34     -12.119  27.923  13.735  1.00  0.66           C  
ATOM    529  CE1 HIS A  34     -11.298  29.183  12.154  1.00  0.66           C  
ATOM    530  NE2 HIS A  34     -11.539  29.121  13.447  1.00  0.66           N  
ATOM    531  H   HIS A  34     -10.741  24.765  13.351  1.00  0.66           H  
ATOM    532  HA  HIS A  34     -13.350  25.596  14.326  1.00  0.66           H  
ATOM    533 1HB  HIS A  34     -12.146  25.422  11.553  1.00  0.66           H  
ATOM    534 2HB  HIS A  34     -13.769  26.024  11.849  1.00  0.66           H  
ATOM    535  HD2 HIS A  34     -12.436  27.577  14.718  1.00  0.66           H  
ATOM    536  HE1 HIS A  34     -10.840  30.020  11.630  1.00  0.66           H  
ATOM    537  HE2 HIS A  34     -11.337  29.840  14.132  1.00  0.66           H  
ATOM    538  N   ASP A  35     -13.252  22.808  12.554  1.00  0.66           N  
ATOM    539  CA  ASP A  35     -14.028  21.628  12.183  1.00  0.66           C  
ATOM    540  C   ASP A  35     -14.252  20.691  13.366  1.00  0.66           C  
ATOM    541  O   ASP A  35     -15.316  20.079  13.493  1.00  0.66           O  
ATOM    542  CB  ASP A  35     -13.340  20.853  11.056  1.00  0.66           C  
ATOM    543  CG  ASP A  35     -13.311  21.594   9.702  1.00  0.66           C  
ATOM    544  OD1 ASP A  35     -13.992  22.579   9.558  1.00  0.66           O  
ATOM    545  OD2 ASP A  35     -12.617  21.134   8.794  1.00  0.66           O  
ATOM    546  H   ASP A  35     -12.278  22.863  12.271  1.00  0.66           H  
ATOM    547  HA  ASP A  35     -15.002  21.960  11.826  1.00  0.66           H  
ATOM    548 1HB  ASP A  35     -12.307  20.650  11.356  1.00  0.66           H  
ATOM    549 2HB  ASP A  35     -13.833  19.890  10.928  1.00  0.66           H  
ATOM    550  N   HIS A  36     -13.252  20.584  14.241  1.00  0.67           N  
ATOM    551  CA  HIS A  36     -13.305  19.694  15.388  1.00  0.67           C  
ATOM    552  C   HIS A  36     -12.847  20.401  16.676  1.00  0.67           C  
ATOM    553  O   HIS A  36     -11.800  20.036  17.213  1.00  0.67           O  
ATOM    554  CB  HIS A  36     -12.367  18.501  15.158  1.00  0.67           C  
ATOM    555  CG  HIS A  36     -12.625  17.713  13.917  1.00  0.67           C  
ATOM    556  ND1 HIS A  36     -13.672  16.832  13.792  1.00  0.67           N  
ATOM    557  CD2 HIS A  36     -11.961  17.683  12.736  1.00  0.67           C  
ATOM    558  CE1 HIS A  36     -13.643  16.289  12.588  1.00  0.67           C  
ATOM    559  NE2 HIS A  36     -12.614  16.791  11.926  1.00  0.67           N  
ATOM    560  H   HIS A  36     -12.395  21.113  14.097  1.00  0.67           H  
ATOM    561  HA  HIS A  36     -14.319  19.325  15.529  1.00  0.67           H  
ATOM    562 1HB  HIS A  36     -11.335  18.861  15.114  1.00  0.67           H  
ATOM    563 2HB  HIS A  36     -12.436  17.816  16.005  1.00  0.67           H  
ATOM    564  HD1 HIS A  36     -14.356  16.622  14.491  1.00  0.67           H  
ATOM    565  HD2 HIS A  36     -11.082  18.209  12.368  1.00  0.67           H  
ATOM    566  HE1 HIS A  36     -14.394  15.558  12.294  1.00  0.67           H  
ATOM    567  N   PRO A  37     -13.619  21.362  17.238  1.00  0.68           N  
ATOM    568  CA  PRO A  37     -13.266  22.213  18.378  1.00  0.68           C  
ATOM    569  C   PRO A  37     -12.769  21.453  19.589  1.00  0.68           C  
ATOM    570  O   PRO A  37     -11.967  21.970  20.362  1.00  0.68           O  
ATOM    571  CB  PRO A  37     -14.588  22.908  18.703  1.00  0.68           C  
ATOM    572  CG  PRO A  37     -15.323  22.943  17.390  1.00  0.68           C  
ATOM    573  CD  PRO A  37     -14.980  21.635  16.715  1.00  0.68           C  
ATOM    574  HA  PRO A  37     -12.509  22.946  18.067  1.00  0.68           H  
ATOM    575 1HB  PRO A  37     -15.124  22.347  19.482  1.00  0.68           H  
ATOM    576 2HB  PRO A  37     -14.391  23.910  19.105  1.00  0.68           H  
ATOM    577 1HG  PRO A  37     -16.402  23.071  17.549  1.00  0.68           H  
ATOM    578 2HG  PRO A  37     -14.983  23.808  16.789  1.00  0.68           H  
ATOM    579 1HD  PRO A  37     -15.681  20.839  16.989  1.00  0.68           H  
ATOM    580 2HD  PRO A  37     -14.983  21.844  15.660  1.00  0.68           H  
ATOM    581  N   GLU A  38     -13.198  20.205  19.747  1.00  0.69           N  
ATOM    582  CA  GLU A  38     -12.778  19.389  20.878  1.00  0.69           C  
ATOM    583  C   GLU A  38     -11.259  19.215  20.911  1.00  0.69           C  
ATOM    584  O   GLU A  38     -10.667  19.004  21.968  1.00  0.69           O  
ATOM    585  CB  GLU A  38     -13.464  18.018  20.814  1.00  0.69           C  
ATOM    586  CG  GLU A  38     -13.026  17.110  19.625  1.00  0.69           C  
ATOM    587  CD  GLU A  38     -13.811  15.797  19.567  1.00  0.69           C  
ATOM    588  OE1 GLU A  38     -14.612  15.571  20.441  1.00  0.69           O  
ATOM    589  OE2 GLU A  38     -13.598  15.018  18.660  1.00  0.69           O  
ATOM    590  H   GLU A  38     -13.841  19.809  19.081  1.00  0.69           H  
ATOM    591  HA  GLU A  38     -13.080  19.894  21.800  1.00  0.69           H  
ATOM    592 1HB  GLU A  38     -13.267  17.474  21.737  1.00  0.69           H  
ATOM    593 2HB  GLU A  38     -14.541  18.159  20.740  1.00  0.69           H  
ATOM    594 1HG  GLU A  38     -13.164  17.655  18.689  1.00  0.69           H  
ATOM    595 2HG  GLU A  38     -11.964  16.878  19.724  1.00  0.69           H  
ATOM    596  N   THR A  39     -10.607  19.354  19.756  1.00  0.70           N  
ATOM    597  CA  THR A  39      -9.172  19.185  19.690  1.00  0.70           C  
ATOM    598  C   THR A  39      -8.452  20.327  20.399  1.00  0.70           C  
ATOM    599  O   THR A  39      -7.340  20.157  20.897  1.00  0.70           O  
ATOM    600  CB  THR A  39      -8.719  19.086  18.227  1.00  0.70           C  
ATOM    601  OG1 THR A  39      -9.104  20.264  17.541  1.00  0.70           O  
ATOM    602  CG2 THR A  39      -9.376  17.898  17.526  1.00  0.70           C  
ATOM    603  H   THR A  39     -11.121  19.572  18.904  1.00  0.70           H  
ATOM    604  HA  THR A  39      -8.914  18.267  20.198  1.00  0.70           H  
ATOM    605  HB  THR A  39      -7.636  18.985  18.188  1.00  0.70           H  
ATOM    606  HG1 THR A  39     -10.067  20.212  17.335  1.00  0.70           H  
ATOM    607 1HG2 THR A  39      -9.048  17.866  16.496  1.00  0.70           H  
ATOM    608 2HG2 THR A  39      -9.113  16.992  18.005  1.00  0.70           H  
ATOM    609 3HG2 THR A  39     -10.451  18.007  17.557  1.00  0.70           H  
ATOM    610  N   LEU A  40      -9.115  21.476  20.517  1.00  0.72           N  
ATOM    611  CA  LEU A  40      -8.566  22.649  21.176  1.00  0.72           C  
ATOM    612  C   LEU A  40      -8.243  22.321  22.632  1.00  0.72           C  
ATOM    613  O   LEU A  40      -7.290  22.841  23.210  1.00  0.72           O  
ATOM    614  CB  LEU A  40      -9.570  23.816  21.136  1.00  0.72           C  
ATOM    615  CG  LEU A  40      -9.015  25.201  21.526  1.00  0.72           C  
ATOM    616  CD1 LEU A  40      -7.960  25.570  20.555  1.00  0.72           C  
ATOM    617  CD2 LEU A  40     -10.116  26.254  21.519  1.00  0.72           C  
ATOM    618  H   LEU A  40     -10.060  21.544  20.149  1.00  0.72           H  
ATOM    619  HA  LEU A  40      -7.646  22.941  20.669  1.00  0.72           H  
ATOM    620 1HB  LEU A  40      -9.977  23.886  20.125  1.00  0.72           H  
ATOM    621 2HB  LEU A  40     -10.393  23.580  21.819  1.00  0.72           H  
ATOM    622  HG  LEU A  40      -8.569  25.145  22.512  1.00  0.72           H  
ATOM    623 1HD1 LEU A  40      -7.560  26.527  20.818  1.00  0.72           H  
ATOM    624 2HD1 LEU A  40      -7.174  24.822  20.566  1.00  0.72           H  
ATOM    625 3HD1 LEU A  40      -8.405  25.624  19.570  1.00  0.72           H  
ATOM    626 1HD2 LEU A  40      -9.691  27.218  21.791  1.00  0.72           H  
ATOM    627 2HD2 LEU A  40     -10.550  26.320  20.520  1.00  0.72           H  
ATOM    628 3HD2 LEU A  40     -10.888  25.979  22.236  1.00  0.72           H  
ATOM    629  N   ASP A  41      -9.024  21.411  23.224  1.00  0.74           N  
ATOM    630  CA  ASP A  41      -8.901  21.088  24.632  1.00  0.74           C  
ATOM    631  C   ASP A  41      -7.736  20.160  24.931  1.00  0.74           C  
ATOM    632  O   ASP A  41      -7.458  19.866  26.096  1.00  0.74           O  
ATOM    633  CB  ASP A  41     -10.211  20.506  25.168  1.00  0.74           C  
ATOM    634  CG  ASP A  41     -11.332  21.561  25.292  1.00  0.74           C  
ATOM    635  OD1 ASP A  41     -11.028  22.729  25.442  1.00  0.74           O  
ATOM    636  OD2 ASP A  41     -12.477  21.182  25.244  1.00  0.74           O  
ATOM    637  H   ASP A  41      -9.737  20.915  22.687  1.00  0.74           H  
ATOM    638  HA  ASP A  41      -8.726  22.018  25.163  1.00  0.74           H  
ATOM    639 1HB  ASP A  41     -10.552  19.714  24.494  1.00  0.74           H  
ATOM    640 2HB  ASP A  41     -10.040  20.055  26.143  1.00  0.74           H  
ATOM    641  N   ARG A  42      -7.037  19.694  23.897  1.00  0.76           N  
ATOM    642  CA  ARG A  42      -5.879  18.854  24.132  1.00  0.76           C  
ATOM    643  C   ARG A  42      -4.618  19.703  24.279  1.00  0.76           C  
ATOM    644  O   ARG A  42      -3.543  19.168  24.557  1.00  0.76           O  
ATOM    645  CB  ARG A  42      -5.670  17.863  23.005  1.00  0.76           C  
ATOM    646  CG  ARG A  42      -6.776  16.869  22.807  1.00  0.76           C  
ATOM    647  CD  ARG A  42      -6.900  15.897  23.936  1.00  0.76           C  
ATOM    648  NE  ARG A  42      -7.971  14.927  23.694  1.00  0.76           N  
ATOM    649  CZ  ARG A  42      -8.289  13.899  24.483  1.00  0.76           C  
ATOM    650  NH1 ARG A  42      -7.623  13.653  25.590  1.00  0.76           N  
ATOM    651  NH2 ARG A  42      -9.291  13.141  24.103  1.00  0.76           N  
ATOM    652  H   ARG A  42      -7.280  19.937  22.936  1.00  0.76           H  
ATOM    653  HA  ARG A  42      -6.033  18.297  25.056  1.00  0.76           H  
ATOM    654 1HB  ARG A  42      -5.554  18.410  22.070  1.00  0.76           H  
ATOM    655 2HB  ARG A  42      -4.748  17.311  23.176  1.00  0.76           H  
ATOM    656 1HG  ARG A  42      -7.727  17.391  22.667  1.00  0.76           H  
ATOM    657 2HG  ARG A  42      -6.530  16.298  21.925  1.00  0.76           H  
ATOM    658 1HD  ARG A  42      -5.969  15.351  24.073  1.00  0.76           H  
ATOM    659 2HD  ARG A  42      -7.135  16.442  24.851  1.00  0.76           H  
ATOM    660  HE  ARG A  42      -8.552  15.027  22.868  1.00  0.76           H  
ATOM    661 1HH1 ARG A  42      -6.848  14.246  25.858  1.00  0.76           H  
ATOM    662 2HH1 ARG A  42      -7.871  12.864  26.168  1.00  0.76           H  
ATOM    663 1HH2 ARG A  42      -9.759  13.383  23.225  1.00  0.76           H  
ATOM    664 2HH2 ARG A  42      -9.575  12.346  24.656  1.00  0.76           H  
ATOM    665  N   PHE A  43      -4.736  21.026  24.099  1.00  0.78           N  
ATOM    666  CA  PHE A  43      -3.557  21.868  24.181  1.00  0.78           C  
ATOM    667  C   PHE A  43      -3.751  23.037  25.134  1.00  0.78           C  
ATOM    668  O   PHE A  43      -4.436  24.002  24.784  1.00  0.78           O  
ATOM    669  CB  PHE A  43      -3.281  22.452  22.811  1.00  0.78           C  
ATOM    670  CG  PHE A  43      -3.130  21.451  21.735  1.00  0.78           C  
ATOM    671  CD1 PHE A  43      -4.241  21.113  20.972  1.00  0.78           C  
ATOM    672  CD2 PHE A  43      -1.929  20.834  21.477  1.00  0.78           C  
ATOM    673  CE1 PHE A  43      -4.149  20.185  19.968  1.00  0.78           C  
ATOM    674  CE2 PHE A  43      -1.834  19.896  20.477  1.00  0.78           C  
ATOM    675  CZ  PHE A  43      -2.948  19.572  19.717  1.00  0.78           C  
ATOM    676  H   PHE A  43      -5.641  21.452  23.884  1.00  0.78           H  
ATOM    677  HA  PHE A  43      -2.711  21.271  24.522  1.00  0.78           H  
ATOM    678 1HB  PHE A  43      -4.114  23.095  22.548  1.00  0.78           H  
ATOM    679 2HB  PHE A  43      -2.389  23.063  22.840  1.00  0.78           H  
ATOM    680  HD1 PHE A  43      -5.200  21.600  21.178  1.00  0.78           H  
ATOM    681  HD2 PHE A  43      -1.055  21.088  22.075  1.00  0.78           H  
ATOM    682  HE1 PHE A  43      -5.034  19.933  19.379  1.00  0.78           H  
ATOM    683  HE2 PHE A  43      -0.881  19.408  20.283  1.00  0.78           H  
ATOM    684  HZ  PHE A  43      -2.872  18.830  18.926  1.00  0.78           H  
ATOM    685  N   ASP A  44      -3.073  23.033  26.285  1.00  0.79           N  
ATOM    686  CA  ASP A  44      -3.249  24.142  27.233  1.00  0.79           C  
ATOM    687  C   ASP A  44      -2.867  25.464  26.587  1.00  0.79           C  
ATOM    688  O   ASP A  44      -3.464  26.504  26.852  1.00  0.79           O  
ATOM    689  CB  ASP A  44      -2.428  23.932  28.506  1.00  0.79           C  
ATOM    690  CG  ASP A  44      -2.999  22.858  29.463  1.00  0.79           C  
ATOM    691  OD1 ASP A  44      -4.150  22.466  29.309  1.00  0.79           O  
ATOM    692  OD2 ASP A  44      -2.281  22.440  30.332  1.00  0.79           O  
ATOM    693  H   ASP A  44      -2.488  22.241  26.525  1.00  0.79           H  
ATOM    694  HA  ASP A  44      -4.296  24.197  27.508  1.00  0.79           H  
ATOM    695 1HB  ASP A  44      -1.410  23.650  28.238  1.00  0.79           H  
ATOM    696 2HB  ASP A  44      -2.365  24.876  29.050  1.00  0.79           H  
ATOM    697  N   LYS A  45      -1.867  25.406  25.717  1.00  0.80           N  
ATOM    698  CA  LYS A  45      -1.378  26.561  24.986  1.00  0.80           C  
ATOM    699  C   LYS A  45      -2.401  27.159  24.004  1.00  0.80           C  
ATOM    700  O   LYS A  45      -2.220  28.296  23.562  1.00  0.80           O  
ATOM    701  CB  LYS A  45      -0.041  26.220  24.316  1.00  0.80           C  
ATOM    702  CG  LYS A  45      -0.083  25.160  23.229  1.00  0.80           C  
ATOM    703  CD  LYS A  45       1.343  24.868  22.712  1.00  0.80           C  
ATOM    704  CE  LYS A  45       1.364  23.802  21.623  1.00  0.80           C  
ATOM    705  NZ  LYS A  45       2.757  23.489  21.165  1.00  0.80           N  
ATOM    706  H   LYS A  45      -1.434  24.511  25.556  1.00  0.80           H  
ATOM    707  HA  LYS A  45      -1.164  27.340  25.718  1.00  0.80           H  
ATOM    708 1HB  LYS A  45       0.373  27.125  23.867  1.00  0.80           H  
ATOM    709 2HB  LYS A  45       0.664  25.884  25.076  1.00  0.80           H  
ATOM    710 1HG  LYS A  45      -0.511  24.248  23.633  1.00  0.80           H  
ATOM    711 2HG  LYS A  45      -0.706  25.504  22.418  1.00  0.80           H  
ATOM    712 1HD  LYS A  45       1.766  25.787  22.300  1.00  0.80           H  
ATOM    713 2HD  LYS A  45       1.971  24.541  23.540  1.00  0.80           H  
ATOM    714 1HE  LYS A  45       0.898  22.891  21.993  1.00  0.80           H  
ATOM    715 2HE  LYS A  45       0.814  24.154  20.781  1.00  0.80           H  
ATOM    716 1HZ  LYS A  45       2.698  22.777  20.409  1.00  0.80           H  
ATOM    717 2HZ  LYS A  45       3.187  24.324  20.799  1.00  0.80           H  
ATOM    718 3HZ  LYS A  45       3.305  23.133  21.931  1.00  0.80           H  
ATOM    719  N   PHE A  46      -3.454  26.404  23.635  1.00  0.80           N  
ATOM    720  CA  PHE A  46      -4.457  26.938  22.720  1.00  0.80           C  
ATOM    721  C   PHE A  46      -5.829  27.081  23.369  1.00  0.80           C  
ATOM    722  O   PHE A  46      -6.710  27.738  22.809  1.00  0.80           O  
ATOM    723  CB  PHE A  46      -4.592  26.115  21.450  1.00  0.80           C  
ATOM    724  CG  PHE A  46      -3.355  26.008  20.727  1.00  0.80           C  
ATOM    725  CD1 PHE A  46      -2.873  24.800  20.303  1.00  0.80           C  
ATOM    726  CD2 PHE A  46      -2.607  27.123  20.541  1.00  0.80           C  
ATOM    727  CE1 PHE A  46      -1.681  24.720  19.670  1.00  0.80           C  
ATOM    728  CE2 PHE A  46      -1.425  27.061  19.938  1.00  0.80           C  
ATOM    729  CZ  PHE A  46      -0.953  25.866  19.493  1.00  0.80           C  
ATOM    730  H   PHE A  46      -3.593  25.478  24.024  1.00  0.80           H  
ATOM    731  HA  PHE A  46      -4.143  27.937  22.420  1.00  0.80           H  
ATOM    732 1HB  PHE A  46      -4.938  25.114  21.700  1.00  0.80           H  
ATOM    733 2HB  PHE A  46      -5.312  26.553  20.812  1.00  0.80           H  
ATOM    734  HD1 PHE A  46      -3.462  23.913  20.463  1.00  0.80           H  
ATOM    735  HD2 PHE A  46      -2.976  28.077  20.912  1.00  0.80           H  
ATOM    736  HE1 PHE A  46      -1.304  23.759  19.320  1.00  0.80           H  
ATOM    737  HE2 PHE A  46      -0.845  27.962  19.810  1.00  0.80           H  
ATOM    738  HZ  PHE A  46       0.001  25.837  19.006  1.00  0.80           H  
ATOM    739  N   LYS A  47      -6.026  26.500  24.548  1.00  0.81           N  
ATOM    740  CA  LYS A  47      -7.330  26.639  25.178  1.00  0.81           C  
ATOM    741  C   LYS A  47      -7.652  28.123  25.257  1.00  0.81           C  
ATOM    742  O   LYS A  47      -6.816  28.931  25.656  1.00  0.81           O  
ATOM    743  CB  LYS A  47      -7.350  25.992  26.569  1.00  0.81           C  
ATOM    744  CG  LYS A  47      -7.332  24.472  26.556  1.00  0.81           C  
ATOM    745  CD  LYS A  47      -7.239  23.868  27.962  1.00  0.81           C  
ATOM    746  CE  LYS A  47      -7.196  22.351  27.881  1.00  0.81           C  
ATOM    747  NZ  LYS A  47      -6.836  21.714  29.171  1.00  0.81           N  
ATOM    748  H   LYS A  47      -5.297  25.929  24.973  1.00  0.81           H  
ATOM    749  HA  LYS A  47      -8.081  26.153  24.559  1.00  0.81           H  
ATOM    750 1HB  LYS A  47      -6.472  26.322  27.132  1.00  0.81           H  
ATOM    751 2HB  LYS A  47      -8.235  26.318  27.111  1.00  0.81           H  
ATOM    752 1HG  LYS A  47      -8.256  24.123  26.092  1.00  0.81           H  
ATOM    753 2HG  LYS A  47      -6.514  24.116  25.960  1.00  0.81           H  
ATOM    754 1HD  LYS A  47      -6.350  24.225  28.479  1.00  0.81           H  
ATOM    755 2HD  LYS A  47      -8.114  24.160  28.538  1.00  0.81           H  
ATOM    756 1HE  LYS A  47      -8.180  21.999  27.583  1.00  0.81           H  
ATOM    757 2HE  LYS A  47      -6.465  22.054  27.124  1.00  0.81           H  
ATOM    758 1HZ  LYS A  47      -6.826  20.714  29.050  1.00  0.81           H  
ATOM    759 2HZ  LYS A  47      -5.885  22.030  29.425  1.00  0.81           H  
ATOM    760 3HZ  LYS A  47      -7.487  21.964  29.890  1.00  0.81           H  
ATOM    761  N   GLY A  48      -8.871  28.476  24.867  1.00  0.82           N  
ATOM    762  CA  GLY A  48      -9.308  29.868  24.836  1.00  0.82           C  
ATOM    763  C   GLY A  48      -9.327  30.454  23.414  1.00  0.82           C  
ATOM    764  O   GLY A  48      -9.999  31.460  23.168  1.00  0.82           O  
ATOM    765  H   GLY A  48      -9.509  27.757  24.557  1.00  0.82           H  
ATOM    766 1HA  GLY A  48     -10.305  29.938  25.269  1.00  0.82           H  
ATOM    767 2HA  GLY A  48      -8.649  30.465  25.466  1.00  0.82           H  
ATOM    768  N   LEU A  49      -8.673  29.799  22.443  1.00  0.84           N  
ATOM    769  CA  LEU A  49      -8.707  30.315  21.066  1.00  0.84           C  
ATOM    770  C   LEU A  49     -10.027  29.955  20.406  1.00  0.84           C  
ATOM    771  O   LEU A  49     -10.111  29.028  19.605  1.00  0.84           O  
ATOM    772  CB  LEU A  49      -7.600  29.748  20.163  1.00  0.84           C  
ATOM    773  CG  LEU A  49      -6.148  30.017  20.507  1.00  0.84           C  
ATOM    774  CD1 LEU A  49      -5.257  29.314  19.459  1.00  0.84           C  
ATOM    775  CD2 LEU A  49      -5.905  31.485  20.519  1.00  0.84           C  
ATOM    776  H   LEU A  49      -8.111  28.977  22.665  1.00  0.84           H  
ATOM    777  HA  LEU A  49      -8.619  31.400  21.093  1.00  0.84           H  
ATOM    778 1HB  LEU A  49      -7.727  28.678  20.104  1.00  0.84           H  
ATOM    779 2HB  LEU A  49      -7.761  30.155  19.177  1.00  0.84           H  
ATOM    780  HG  LEU A  49      -5.917  29.612  21.482  1.00  0.84           H  
ATOM    781 1HD1 LEU A  49      -4.214  29.499  19.689  1.00  0.84           H  
ATOM    782 2HD1 LEU A  49      -5.449  28.256  19.456  1.00  0.84           H  
ATOM    783 3HD1 LEU A  49      -5.473  29.708  18.492  1.00  0.84           H  
ATOM    784 1HD2 LEU A  49      -4.861  31.679  20.762  1.00  0.84           H  
ATOM    785 2HD2 LEU A  49      -6.127  31.884  19.545  1.00  0.84           H  
ATOM    786 3HD2 LEU A  49      -6.546  31.954  21.265  1.00  0.84           H  
ATOM    787  N   LYS A  50     -11.063  30.671  20.801  1.00  0.85           N  
ATOM    788  CA  LYS A  50     -12.427  30.444  20.355  1.00  0.85           C  
ATOM    789  C   LYS A  50     -12.711  30.971  18.950  1.00  0.85           C  
ATOM    790  O   LYS A  50     -13.463  30.355  18.192  1.00  0.85           O  
ATOM    791  CB  LYS A  50     -13.383  31.107  21.340  1.00  0.85           C  
ATOM    792  CG  LYS A  50     -13.424  30.449  22.713  1.00  0.85           C  
ATOM    793  CD  LYS A  50     -14.372  31.183  23.646  1.00  0.85           C  
ATOM    794  CE  LYS A  50     -14.392  30.550  25.028  1.00  0.85           C  
ATOM    795  NZ  LYS A  50     -15.285  31.291  25.962  1.00  0.85           N  
ATOM    796  H   LYS A  50     -10.871  31.402  21.485  1.00  0.85           H  
ATOM    797  HA  LYS A  50     -12.607  29.369  20.351  1.00  0.85           H  
ATOM    798 1HB  LYS A  50     -13.084  32.148  21.479  1.00  0.85           H  
ATOM    799 2HB  LYS A  50     -14.390  31.107  20.928  1.00  0.85           H  
ATOM    800 1HG  LYS A  50     -13.745  29.414  22.610  1.00  0.85           H  
ATOM    801 2HG  LYS A  50     -12.425  30.460  23.144  1.00  0.85           H  
ATOM    802 1HD  LYS A  50     -14.053  32.223  23.737  1.00  0.85           H  
ATOM    803 2HD  LYS A  50     -15.379  31.164  23.233  1.00  0.85           H  
ATOM    804 1HE  LYS A  50     -14.743  29.523  24.944  1.00  0.85           H  
ATOM    805 2HE  LYS A  50     -13.380  30.547  25.433  1.00  0.85           H  
ATOM    806 1HZ  LYS A  50     -15.273  30.844  26.868  1.00  0.85           H  
ATOM    807 2HZ  LYS A  50     -14.961  32.244  26.054  1.00  0.85           H  
ATOM    808 3HZ  LYS A  50     -16.228  31.291  25.600  1.00  0.85           H  
ATOM    809  N   THR A  51     -12.112  32.110  18.600  1.00  0.86           N  
ATOM    810  CA  THR A  51     -12.400  32.732  17.317  1.00  0.86           C  
ATOM    811  C   THR A  51     -11.241  32.608  16.332  1.00  0.86           C  
ATOM    812  O   THR A  51     -10.084  32.577  16.761  1.00  0.86           O  
ATOM    813  CB  THR A  51     -12.658  34.228  17.536  1.00  0.86           C  
ATOM    814  OG1 THR A  51     -11.459  34.814  18.068  1.00  0.86           O  
ATOM    815  CG2 THR A  51     -13.788  34.422  18.527  1.00  0.86           C  
ATOM    816  H   THR A  51     -11.499  32.587  19.264  1.00  0.86           H  
ATOM    817  HA  THR A  51     -13.296  32.266  16.930  1.00  0.86           H  
ATOM    818  HB  THR A  51     -12.907  34.713  16.602  1.00  0.86           H  
ATOM    819  HG1 THR A  51     -11.312  34.427  18.967  1.00  0.86           H  
ATOM    820 1HG2 THR A  51     -13.949  35.486  18.692  1.00  0.86           H  
ATOM    821 2HG2 THR A  51     -14.698  33.971  18.134  1.00  0.86           H  
ATOM    822 3HG2 THR A  51     -13.526  33.946  19.473  1.00  0.86           H  
ATOM    823  N   PRO A  52     -11.512  32.648  15.004  1.00  0.86           N  
ATOM    824  CA  PRO A  52     -10.532  32.695  13.931  1.00  0.86           C  
ATOM    825  C   PRO A  52      -9.520  33.813  14.112  1.00  0.86           C  
ATOM    826  O   PRO A  52      -8.359  33.660  13.747  1.00  0.86           O  
ATOM    827  CB  PRO A  52     -11.402  33.014  12.709  1.00  0.86           C  
ATOM    828  CG  PRO A  52     -12.763  32.436  13.027  1.00  0.86           C  
ATOM    829  CD  PRO A  52     -12.930  32.625  14.515  1.00  0.86           C  
ATOM    830  HA  PRO A  52     -10.032  31.719  13.838  1.00  0.86           H  
ATOM    831 1HB  PRO A  52     -11.429  34.110  12.549  1.00  0.86           H  
ATOM    832 2HB  PRO A  52     -10.951  32.576  11.809  1.00  0.86           H  
ATOM    833 1HG  PRO A  52     -13.526  32.993  12.461  1.00  0.86           H  
ATOM    834 2HG  PRO A  52     -12.854  31.404  12.707  1.00  0.86           H  
ATOM    835 1HD  PRO A  52     -13.452  33.565  14.716  1.00  0.86           H  
ATOM    836 2HD  PRO A  52     -13.472  31.743  14.890  1.00  0.86           H  
ATOM    837  N   ASP A  53      -9.942  34.922  14.721  1.00  0.84           N  
ATOM    838  CA  ASP A  53      -9.049  36.053  14.898  1.00  0.84           C  
ATOM    839  C   ASP A  53      -8.036  35.778  15.993  1.00  0.84           C  
ATOM    840  O   ASP A  53      -6.845  36.070  15.846  1.00  0.84           O  
ATOM    841  CB  ASP A  53      -9.865  37.293  15.237  1.00  0.84           C  
ATOM    842  CG  ASP A  53     -10.741  37.742  14.074  1.00  0.84           C  
ATOM    843  OD1 ASP A  53     -10.544  37.261  12.979  1.00  0.84           O  
ATOM    844  OD2 ASP A  53     -11.605  38.553  14.289  1.00  0.84           O  
ATOM    845  H   ASP A  53     -10.898  35.002  15.035  1.00  0.84           H  
ATOM    846  HA  ASP A  53      -8.513  36.224  13.964  1.00  0.84           H  
ATOM    847 1HB  ASP A  53     -10.503  37.082  16.099  1.00  0.84           H  
ATOM    848 2HB  ASP A  53      -9.196  38.106  15.516  1.00  0.84           H  
ATOM    849  N   GLN A  54      -8.488  35.159  17.082  1.00  0.83           N  
ATOM    850  CA  GLN A  54      -7.550  34.823  18.139  1.00  0.83           C  
ATOM    851  C   GLN A  54      -6.548  33.813  17.607  1.00  0.83           C  
ATOM    852  O   GLN A  54      -5.352  33.885  17.904  1.00  0.83           O  
ATOM    853  CB  GLN A  54      -8.300  34.276  19.343  1.00  0.83           C  
ATOM    854  CG  GLN A  54      -9.093  35.308  20.099  1.00  0.83           C  
ATOM    855  CD  GLN A  54     -10.075  34.671  21.053  1.00  0.83           C  
ATOM    856  OE1 GLN A  54     -10.864  33.804  20.620  1.00  0.83           O  
ATOM    857  NE2 GLN A  54     -10.045  35.061  22.325  1.00  0.83           N  
ATOM    858  H   GLN A  54      -9.482  34.932  17.193  1.00  0.83           H  
ATOM    859  HA  GLN A  54      -7.011  35.722  18.433  1.00  0.83           H  
ATOM    860 1HB  GLN A  54      -8.976  33.481  19.022  1.00  0.83           H  
ATOM    861 2HB  GLN A  54      -7.594  33.841  20.038  1.00  0.83           H  
ATOM    862 1HG  GLN A  54      -8.402  35.917  20.681  1.00  0.83           H  
ATOM    863 2HG  GLN A  54      -9.633  35.937  19.394  1.00  0.83           H  
ATOM    864 1HE2 GLN A  54     -10.676  34.651  22.990  1.00  0.83           H  
ATOM    865 2HE2 GLN A  54      -9.390  35.758  22.623  1.00  0.83           H  
ATOM    866  N   MET A  55      -7.024  32.881  16.781  1.00  0.82           N  
ATOM    867  CA  MET A  55      -6.122  31.898  16.208  1.00  0.82           C  
ATOM    868  C   MET A  55      -5.083  32.551  15.295  1.00  0.82           C  
ATOM    869  O   MET A  55      -3.879  32.343  15.463  1.00  0.82           O  
ATOM    870  CB  MET A  55      -6.923  30.858  15.432  1.00  0.82           C  
ATOM    871  CG  MET A  55      -7.774  29.970  16.287  1.00  0.82           C  
ATOM    872  SD  MET A  55      -8.719  28.809  15.355  1.00  0.82           S  
ATOM    873  CE  MET A  55      -9.826  28.280  16.641  1.00  0.82           C  
ATOM    874  H   MET A  55      -8.026  32.849  16.576  1.00  0.82           H  
ATOM    875  HA  MET A  55      -5.585  31.412  17.016  1.00  0.82           H  
ATOM    876 1HB  MET A  55      -7.590  31.371  14.743  1.00  0.82           H  
ATOM    877 2HB  MET A  55      -6.269  30.248  14.830  1.00  0.82           H  
ATOM    878 1HG  MET A  55      -7.146  29.413  16.965  1.00  0.82           H  
ATOM    879 2HG  MET A  55      -8.461  30.581  16.873  1.00  0.82           H  
ATOM    880 1HE  MET A  55     -10.519  27.544  16.249  1.00  0.82           H  
ATOM    881 2HE  MET A  55      -9.256  27.848  17.465  1.00  0.82           H  
ATOM    882 3HE  MET A  55     -10.391  29.143  17.009  1.00  0.82           H  
ATOM    883  N   LYS A  56      -5.538  33.411  14.376  1.00  0.81           N  
ATOM    884  CA  LYS A  56      -4.658  34.080  13.414  1.00  0.81           C  
ATOM    885  C   LYS A  56      -3.628  34.985  14.070  1.00  0.81           C  
ATOM    886  O   LYS A  56      -2.505  35.121  13.575  1.00  0.81           O  
ATOM    887  CB  LYS A  56      -5.487  34.846  12.388  1.00  0.81           C  
ATOM    888  CG  LYS A  56      -6.229  33.955  11.382  1.00  0.81           C  
ATOM    889  CD  LYS A  56      -7.087  34.773  10.437  1.00  0.81           C  
ATOM    890  CE  LYS A  56      -7.846  33.879   9.469  1.00  0.81           C  
ATOM    891  NZ  LYS A  56      -8.712  34.672   8.548  1.00  0.81           N  
ATOM    892  H   LYS A  56      -6.542  33.576  14.298  1.00  0.81           H  
ATOM    893  HA  LYS A  56      -4.106  33.323  12.873  1.00  0.81           H  
ATOM    894 1HB  LYS A  56      -6.236  35.446  12.912  1.00  0.81           H  
ATOM    895 2HB  LYS A  56      -4.846  35.529  11.835  1.00  0.81           H  
ATOM    896 1HG  LYS A  56      -5.495  33.413  10.788  1.00  0.81           H  
ATOM    897 2HG  LYS A  56      -6.839  33.224  11.901  1.00  0.81           H  
ATOM    898 1HD  LYS A  56      -7.807  35.353  11.023  1.00  0.81           H  
ATOM    899 2HD  LYS A  56      -6.460  35.460   9.874  1.00  0.81           H  
ATOM    900 1HE  LYS A  56      -7.134  33.300   8.883  1.00  0.81           H  
ATOM    901 2HE  LYS A  56      -8.473  33.193  10.041  1.00  0.81           H  
ATOM    902 1HZ  LYS A  56      -9.203  34.047   7.924  1.00  0.81           H  
ATOM    903 2HZ  LYS A  56      -9.382  35.202   9.094  1.00  0.81           H  
ATOM    904 3HZ  LYS A  56      -8.140  35.306   8.008  1.00  0.81           H  
ATOM    905  N   GLY A  57      -3.993  35.593  15.192  1.00  0.82           N  
ATOM    906  CA  GLY A  57      -3.091  36.474  15.912  1.00  0.82           C  
ATOM    907  C   GLY A  57      -2.159  35.738  16.886  1.00  0.82           C  
ATOM    908  O   GLY A  57      -1.356  36.382  17.570  1.00  0.82           O  
ATOM    909  H   GLY A  57      -4.945  35.476  15.544  1.00  0.82           H  
ATOM    910 1HA  GLY A  57      -2.498  37.039  15.196  1.00  0.82           H  
ATOM    911 2HA  GLY A  57      -3.686  37.198  16.467  1.00  0.82           H  
ATOM    912  N   SER A  58      -2.249  34.403  16.964  1.00  0.82           N  
ATOM    913  CA  SER A  58      -1.435  33.652  17.910  1.00  0.82           C  
ATOM    914  C   SER A  58      -0.228  32.968  17.272  1.00  0.82           C  
ATOM    915  O   SER A  58      -0.341  31.951  16.573  1.00  0.82           O  
ATOM    916  CB  SER A  58      -2.290  32.632  18.639  1.00  0.82           C  
ATOM    917  OG  SER A  58      -3.228  33.271  19.458  1.00  0.82           O  
ATOM    918  H   SER A  58      -2.906  33.892  16.374  1.00  0.82           H  
ATOM    919  HA  SER A  58      -1.060  34.352  18.655  1.00  0.82           H  
ATOM    920 1HB  SER A  58      -2.809  31.997  17.916  1.00  0.82           H  
ATOM    921 2HB  SER A  58      -1.652  31.991  19.243  1.00  0.82           H  
ATOM    922  HG  SER A  58      -3.976  33.527  18.869  1.00  0.82           H  
ATOM    923  N   GLU A  59       0.953  33.469  17.639  1.00  0.82           N  
ATOM    924  CA  GLU A  59       2.237  32.990  17.121  1.00  0.82           C  
ATOM    925  C   GLU A  59       2.497  31.544  17.505  1.00  0.82           C  
ATOM    926  O   GLU A  59       3.230  30.831  16.824  1.00  0.82           O  
ATOM    927  CB  GLU A  59       3.389  33.854  17.630  1.00  0.82           C  
ATOM    928  CG  GLU A  59       3.407  35.274  17.081  1.00  0.82           C  
ATOM    929  CD  GLU A  59       4.577  36.091  17.590  1.00  0.82           C  
ATOM    930  OE1 GLU A  59       5.333  35.583  18.389  1.00  0.82           O  
ATOM    931  OE2 GLU A  59       4.712  37.220  17.178  1.00  0.82           O  
ATOM    932  H   GLU A  59       0.952  34.273  18.255  1.00  0.82           H  
ATOM    933  HA  GLU A  59       2.212  33.052  16.034  1.00  0.82           H  
ATOM    934 1HB  GLU A  59       3.345  33.912  18.719  1.00  0.82           H  
ATOM    935 2HB  GLU A  59       4.336  33.382  17.367  1.00  0.82           H  
ATOM    936 1HG  GLU A  59       3.455  35.229  15.993  1.00  0.82           H  
ATOM    937 2HG  GLU A  59       2.474  35.769  17.355  1.00  0.82           H  
ATOM    938  N   ASP A  60       1.845  31.086  18.560  1.00  0.81           N  
ATOM    939  CA  ASP A  60       2.061  29.739  19.038  1.00  0.81           C  
ATOM    940  C   ASP A  60       1.286  28.768  18.170  1.00  0.81           C  
ATOM    941  O   ASP A  60       1.660  27.597  18.048  1.00  0.81           O  
ATOM    942  CB  ASP A  60       1.607  29.613  20.493  1.00  0.81           C  
ATOM    943  CG  ASP A  60       2.465  30.435  21.450  1.00  0.81           C  
ATOM    944  OD1 ASP A  60       3.627  30.134  21.592  1.00  0.81           O  
ATOM    945  OD2 ASP A  60       1.950  31.367  22.018  1.00  0.81           O  
ATOM    946  H   ASP A  60       1.229  31.709  19.062  1.00  0.81           H  
ATOM    947  HA  ASP A  60       3.122  29.503  18.972  1.00  0.81           H  
ATOM    948 1HB  ASP A  60       0.571  29.945  20.581  1.00  0.81           H  
ATOM    949 2HB  ASP A  60       1.639  28.566  20.800  1.00  0.81           H  
ATOM    950  N   LEU A  61       0.178  29.222  17.577  1.00  0.79           N  
ATOM    951  CA  LEU A  61      -0.577  28.308  16.750  1.00  0.79           C  
ATOM    952  C   LEU A  61       0.250  28.111  15.498  1.00  0.79           C  
ATOM    953  O   LEU A  61       0.414  26.994  15.005  1.00  0.79           O  
ATOM    954  CB  LEU A  61      -1.981  28.835  16.429  1.00  0.79           C  
ATOM    955  CG  LEU A  61      -2.871  27.820  15.734  1.00  0.79           C  
ATOM    956  CD1 LEU A  61      -2.957  26.669  16.636  1.00  0.79           C  
ATOM    957  CD2 LEU A  61      -4.250  28.371  15.497  1.00  0.79           C  
ATOM    958  H   LEU A  61      -0.101  30.198  17.631  1.00  0.79           H  
ATOM    959  HA  LEU A  61      -0.666  27.351  17.239  1.00  0.79           H  
ATOM    960 1HB  LEU A  61      -2.466  29.128  17.360  1.00  0.79           H  
ATOM    961 2HB  LEU A  61      -1.896  29.720  15.791  1.00  0.79           H  
ATOM    962  HG  LEU A  61      -2.429  27.510  14.785  1.00  0.79           H  
ATOM    963 1HD1 LEU A  61      -3.579  25.919  16.213  1.00  0.79           H  
ATOM    964 2HD1 LEU A  61      -1.966  26.270  16.807  1.00  0.79           H  
ATOM    965 3HD1 LEU A  61      -3.377  27.004  17.574  1.00  0.79           H  
ATOM    966 1HD2 LEU A  61      -4.875  27.608  15.023  1.00  0.79           H  
ATOM    967 2HD2 LEU A  61      -4.692  28.665  16.443  1.00  0.79           H  
ATOM    968 3HD2 LEU A  61      -4.174  29.228  14.853  1.00  0.79           H  
ATOM    969  N   LYS A  62       0.834  29.214  15.018  1.00  0.76           N  
ATOM    970  CA  LYS A  62       1.643  29.173  13.805  1.00  0.76           C  
ATOM    971  C   LYS A  62       2.866  28.265  13.989  1.00  0.76           C  
ATOM    972  O   LYS A  62       3.172  27.440  13.117  1.00  0.76           O  
ATOM    973  CB  LYS A  62       2.117  30.590  13.468  1.00  0.76           C  
ATOM    974  CG  LYS A  62       0.999  31.527  13.027  1.00  0.76           C  
ATOM    975  CD  LYS A  62       1.505  32.923  12.734  1.00  0.76           C  
ATOM    976  CE  LYS A  62       0.348  33.842  12.369  1.00  0.76           C  
ATOM    977  NZ  LYS A  62       0.797  35.238  12.112  1.00  0.76           N  
ATOM    978  H   LYS A  62       0.663  30.104  15.492  1.00  0.76           H  
ATOM    979  HA  LYS A  62       1.039  28.778  12.991  1.00  0.76           H  
ATOM    980 1HB  LYS A  62       2.603  31.030  14.336  1.00  0.76           H  
ATOM    981 2HB  LYS A  62       2.855  30.544  12.669  1.00  0.76           H  
ATOM    982 1HG  LYS A  62       0.526  31.146  12.138  1.00  0.76           H  
ATOM    983 2HG  LYS A  62       0.248  31.586  13.822  1.00  0.76           H  
ATOM    984 1HD  LYS A  62       2.012  33.322  13.611  1.00  0.76           H  
ATOM    985 2HD  LYS A  62       2.212  32.890  11.905  1.00  0.76           H  
ATOM    986 1HE  LYS A  62      -0.148  33.458  11.479  1.00  0.76           H  
ATOM    987 2HE  LYS A  62      -0.363  33.845  13.195  1.00  0.76           H  
ATOM    988 1HZ  LYS A  62      -0.006  35.812  11.881  1.00  0.76           H  
ATOM    989 2HZ  LYS A  62       1.245  35.605  12.938  1.00  0.76           H  
ATOM    990 3HZ  LYS A  62       1.448  35.247  11.344  1.00  0.76           H  
ATOM    991  N   LYS A  63       3.522  28.368  15.156  1.00  0.74           N  
ATOM    992  CA  LYS A  63       4.695  27.549  15.453  1.00  0.74           C  
ATOM    993  C   LYS A  63       4.349  26.074  15.642  1.00  0.74           C  
ATOM    994  O   LYS A  63       5.072  25.192  15.155  1.00  0.74           O  
ATOM    995  CB  LYS A  63       5.404  28.087  16.695  1.00  0.74           C  
ATOM    996  CG  LYS A  63       6.125  29.423  16.483  1.00  0.74           C  
ATOM    997  CD  LYS A  63       6.735  29.935  17.781  1.00  0.74           C  
ATOM    998  CE  LYS A  63       7.408  31.287  17.585  1.00  0.74           C  
ATOM    999  NZ  LYS A  63       7.976  31.813  18.860  1.00  0.74           N  
ATOM   1000  H   LYS A  63       3.232  29.077  15.832  1.00  0.74           H  
ATOM   1001  HA  LYS A  63       5.381  27.622  14.610  1.00  0.74           H  
ATOM   1002 1HB  LYS A  63       4.669  28.231  17.489  1.00  0.74           H  
ATOM   1003 2HB  LYS A  63       6.130  27.358  17.048  1.00  0.74           H  
ATOM   1004 1HG  LYS A  63       6.923  29.282  15.756  1.00  0.74           H  
ATOM   1005 2HG  LYS A  63       5.438  30.161  16.088  1.00  0.74           H  
ATOM   1006 1HD  LYS A  63       5.942  30.041  18.528  1.00  0.74           H  
ATOM   1007 2HD  LYS A  63       7.467  29.220  18.150  1.00  0.74           H  
ATOM   1008 1HE  LYS A  63       8.207  31.187  16.854  1.00  0.74           H  
ATOM   1009 2HE  LYS A  63       6.669  31.999  17.208  1.00  0.74           H  
ATOM   1010 1HZ  LYS A  63       8.406  32.712  18.692  1.00  0.74           H  
ATOM   1011 2HZ  LYS A  63       7.229  31.919  19.538  1.00  0.74           H  
ATOM   1012 3HZ  LYS A  63       8.667  31.168  19.216  1.00  0.74           H  
ATOM   1013  N   HIS A  64       3.233  25.783  16.324  1.00  0.72           N  
ATOM   1014  CA  HIS A  64       2.848  24.391  16.519  1.00  0.72           C  
ATOM   1015  C   HIS A  64       2.566  23.803  15.148  1.00  0.72           C  
ATOM   1016  O   HIS A  64       3.034  22.715  14.819  1.00  0.72           O  
ATOM   1017  CB  HIS A  64       1.632  24.233  17.441  1.00  0.72           C  
ATOM   1018  CG  HIS A  64       1.339  22.753  17.818  1.00  0.72           C  
ATOM   1019  ND1 HIS A  64       2.132  22.041  18.736  1.00  0.72           N  
ATOM   1020  CD2 HIS A  64       0.384  21.871  17.402  1.00  0.72           C  
ATOM   1021  CE1 HIS A  64       1.669  20.796  18.832  1.00  0.72           C  
ATOM   1022  NE2 HIS A  64       0.625  20.677  18.038  1.00  0.72           N  
ATOM   1023  H   HIS A  64       2.657  26.522  16.731  1.00  0.72           H  
ATOM   1024  HA  HIS A  64       3.674  23.834  16.957  1.00  0.72           H  
ATOM   1025 1HB  HIS A  64       1.822  24.784  18.354  1.00  0.72           H  
ATOM   1026 2HB  HIS A  64       0.751  24.670  16.967  1.00  0.72           H  
ATOM   1027  HD2 HIS A  64      -0.408  22.041  16.699  1.00  0.72           H  
ATOM   1028  HE1 HIS A  64       2.085  20.004  19.458  1.00  0.72           H  
ATOM   1029  HE2 HIS A  64       0.083  19.833  17.899  1.00  0.72           H  
ATOM   1030  N   GLY A  65       1.794  24.530  14.343  1.00  0.70           N  
ATOM   1031  CA  GLY A  65       1.421  24.094  13.010  1.00  0.70           C  
ATOM   1032  C   GLY A  65       2.648  23.758  12.203  1.00  0.70           C  
ATOM   1033  O   GLY A  65       2.732  22.681  11.600  1.00  0.70           O  
ATOM   1034  H   GLY A  65       1.433  25.429  14.662  1.00  0.70           H  
ATOM   1035 1HA  GLY A  65       0.771  23.224  13.065  1.00  0.70           H  
ATOM   1036 2HA  GLY A  65       0.862  24.892  12.531  1.00  0.70           H  
ATOM   1037  N   ALA A  66       3.609  24.683  12.187  1.00  0.69           N  
ATOM   1038  CA  ALA A  66       4.828  24.467  11.447  1.00  0.69           C  
ATOM   1039  C   ALA A  66       5.556  23.221  11.933  1.00  0.69           C  
ATOM   1040  O   ALA A  66       6.082  22.452  11.121  1.00  0.69           O  
ATOM   1041  CB  ALA A  66       5.731  25.679  11.594  1.00  0.69           C  
ATOM   1042  H   ALA A  66       3.478  25.566  12.681  1.00  0.69           H  
ATOM   1043  HA  ALA A  66       4.555  24.316  10.411  1.00  0.69           H  
ATOM   1044 1HB  ALA A  66       6.642  25.532  11.019  1.00  0.69           H  
ATOM   1045 2HB  ALA A  66       5.209  26.562  11.235  1.00  0.69           H  
ATOM   1046 3HB  ALA A  66       5.982  25.812  12.645  1.00  0.69           H  
ATOM   1047  N   THR A  67       5.558  22.987  13.249  1.00  0.69           N  
ATOM   1048  CA  THR A  67       6.217  21.818  13.810  1.00  0.69           C  
ATOM   1049  C   THR A  67       5.543  20.540  13.332  1.00  0.69           C  
ATOM   1050  O   THR A  67       6.210  19.598  12.896  1.00  0.69           O  
ATOM   1051  CB  THR A  67       6.211  21.853  15.348  1.00  0.69           C  
ATOM   1052  OG1 THR A  67       6.932  23.012  15.807  1.00  0.69           O  
ATOM   1053  CG2 THR A  67       6.845  20.580  15.895  1.00  0.69           C  
ATOM   1054  H   THR A  67       5.121  23.656  13.887  1.00  0.69           H  
ATOM   1055  HA  THR A  67       7.251  21.808  13.469  1.00  0.69           H  
ATOM   1056  HB  THR A  67       5.190  21.915  15.707  1.00  0.69           H  
ATOM   1057  HG1 THR A  67       6.453  23.820  15.512  1.00  0.69           H  
ATOM   1058 1HG2 THR A  67       6.830  20.606  16.982  1.00  0.69           H  
ATOM   1059 2HG2 THR A  67       6.275  19.719  15.543  1.00  0.69           H  
ATOM   1060 3HG2 THR A  67       7.872  20.503  15.546  1.00  0.69           H  
ATOM   1061  N   VAL A  68       4.213  20.523  13.357  1.00  0.69           N  
ATOM   1062  CA  VAL A  68       3.471  19.344  12.937  1.00  0.69           C  
ATOM   1063  C   VAL A  68       3.749  19.021  11.476  1.00  0.69           C  
ATOM   1064  O   VAL A  68       4.029  17.865  11.131  1.00  0.69           O  
ATOM   1065  CB  VAL A  68       1.953  19.564  13.142  1.00  0.69           C  
ATOM   1066  CG1 VAL A  68       1.147  18.421  12.493  1.00  0.69           C  
ATOM   1067  CG2 VAL A  68       1.641  19.639  14.648  1.00  0.69           C  
ATOM   1068  H   VAL A  68       3.716  21.341  13.714  1.00  0.69           H  
ATOM   1069  HA  VAL A  68       3.792  18.500  13.551  1.00  0.69           H  
ATOM   1070  HB  VAL A  68       1.663  20.500  12.660  1.00  0.69           H  
ATOM   1071 1HG1 VAL A  68       0.081  18.600  12.636  1.00  0.69           H  
ATOM   1072 2HG1 VAL A  68       1.368  18.382  11.424  1.00  0.69           H  
ATOM   1073 3HG1 VAL A  68       1.422  17.474  12.957  1.00  0.69           H  
ATOM   1074 1HG2 VAL A  68       0.576  19.813  14.793  1.00  0.69           H  
ATOM   1075 2HG2 VAL A  68       1.928  18.703  15.125  1.00  0.69           H  
ATOM   1076 3HG2 VAL A  68       2.200  20.453  15.097  1.00  0.69           H  
ATOM   1077  N   LEU A  69       3.706  20.037  10.608  1.00  0.69           N  
ATOM   1078  CA  LEU A  69       3.982  19.774   9.206  1.00  0.69           C  
ATOM   1079  C   LEU A  69       5.436  19.388   8.982  1.00  0.69           C  
ATOM   1080  O   LEU A  69       5.720  18.515   8.166  1.00  0.69           O  
ATOM   1081  CB  LEU A  69       3.667  20.970   8.326  1.00  0.69           C  
ATOM   1082  CG  LEU A  69       2.218  21.359   8.181  1.00  0.69           C  
ATOM   1083  CD1 LEU A  69       2.179  22.574   7.332  1.00  0.69           C  
ATOM   1084  CD2 LEU A  69       1.380  20.242   7.557  1.00  0.69           C  
ATOM   1085  H   LEU A  69       3.473  20.979  10.932  1.00  0.69           H  
ATOM   1086  HA  LEU A  69       3.354  18.943   8.889  1.00  0.69           H  
ATOM   1087 1HB  LEU A  69       4.181  21.828   8.754  1.00  0.69           H  
ATOM   1088 2HB  LEU A  69       4.065  20.789   7.333  1.00  0.69           H  
ATOM   1089  HG  LEU A  69       1.811  21.603   9.166  1.00  0.69           H  
ATOM   1090 1HD1 LEU A  69       1.150  22.873   7.227  1.00  0.69           H  
ATOM   1091 2HD1 LEU A  69       2.764  23.369   7.794  1.00  0.69           H  
ATOM   1092 3HD1 LEU A  69       2.593  22.350   6.353  1.00  0.69           H  
ATOM   1093 1HD2 LEU A  69       0.349  20.578   7.474  1.00  0.69           H  
ATOM   1094 2HD2 LEU A  69       1.751  20.017   6.573  1.00  0.69           H  
ATOM   1095 3HD2 LEU A  69       1.421  19.351   8.184  1.00  0.69           H  
ATOM   1096  N   THR A  70       6.364  19.997   9.720  1.00  0.69           N  
ATOM   1097  CA  THR A  70       7.771  19.680   9.540  1.00  0.69           C  
ATOM   1098  C   THR A  70       8.025  18.214   9.855  1.00  0.69           C  
ATOM   1099  O   THR A  70       8.693  17.513   9.083  1.00  0.69           O  
ATOM   1100  CB  THR A  70       8.659  20.554  10.441  1.00  0.69           C  
ATOM   1101  OG1 THR A  70       8.483  21.933  10.092  1.00  0.69           O  
ATOM   1102  CG2 THR A  70      10.115  20.164  10.280  1.00  0.69           C  
ATOM   1103  H   THR A  70       6.108  20.722  10.388  1.00  0.69           H  
ATOM   1104  HA  THR A  70       8.039  19.863   8.501  1.00  0.69           H  
ATOM   1105  HB  THR A  70       8.362  20.416  11.480  1.00  0.69           H  
ATOM   1106  HG1 THR A  70       7.558  22.181  10.308  1.00  0.69           H  
ATOM   1107 1HG2 THR A  70      10.729  20.788  10.927  1.00  0.69           H  
ATOM   1108 2HG2 THR A  70      10.240  19.117  10.557  1.00  0.69           H  
ATOM   1109 3HG2 THR A  70      10.418  20.305   9.244  1.00  0.69           H  
ATOM   1110  N   GLN A  71       7.462  17.738  10.970  1.00  0.68           N  
ATOM   1111  CA  GLN A  71       7.640  16.350  11.366  1.00  0.68           C  
ATOM   1112  C   GLN A  71       7.017  15.433  10.329  1.00  0.68           C  
ATOM   1113  O   GLN A  71       7.630  14.443   9.928  1.00  0.68           O  
ATOM   1114  CB  GLN A  71       6.981  16.111  12.722  1.00  0.68           C  
ATOM   1115  CG  GLN A  71       7.677  16.800  13.884  1.00  0.68           C  
ATOM   1116  CD  GLN A  71       6.888  16.707  15.179  1.00  0.68           C  
ATOM   1117  OE1 GLN A  71       5.694  16.383  15.197  1.00  0.68           O  
ATOM   1118  NE2 GLN A  71       7.556  17.007  16.285  1.00  0.68           N  
ATOM   1119  H   GLN A  71       6.920  18.366  11.566  1.00  0.68           H  
ATOM   1120  HA  GLN A  71       8.705  16.134  11.429  1.00  0.68           H  
ATOM   1121 1HB  GLN A  71       5.953  16.484  12.688  1.00  0.68           H  
ATOM   1122 2HB  GLN A  71       6.938  15.044  12.927  1.00  0.68           H  
ATOM   1123 1HG  GLN A  71       8.643  16.324  14.043  1.00  0.68           H  
ATOM   1124 2HG  GLN A  71       7.819  17.851  13.640  1.00  0.68           H  
ATOM   1125 1HE2 GLN A  71       7.098  16.973  17.172  1.00  0.68           H  
ATOM   1126 2HE2 GLN A  71       8.519  17.271  16.230  1.00  0.68           H  
ATOM   1127  N   LEU A  72       5.837  15.797   9.827  1.00  0.68           N  
ATOM   1128  CA  LEU A  72       5.192  14.996   8.804  1.00  0.68           C  
ATOM   1129  C   LEU A  72       6.059  14.908   7.564  1.00  0.68           C  
ATOM   1130  O   LEU A  72       6.234  13.829   7.002  1.00  0.68           O  
ATOM   1131  CB  LEU A  72       3.826  15.556   8.443  1.00  0.68           C  
ATOM   1132  CG  LEU A  72       3.138  14.821   7.333  1.00  0.68           C  
ATOM   1133  CD1 LEU A  72       2.927  13.346   7.736  1.00  0.68           C  
ATOM   1134  CD2 LEU A  72       1.845  15.512   7.046  1.00  0.68           C  
ATOM   1135  H   LEU A  72       5.356  16.626  10.185  1.00  0.68           H  
ATOM   1136  HA  LEU A  72       5.056  13.989   9.197  1.00  0.68           H  
ATOM   1137 1HB  LEU A  72       3.188  15.536   9.325  1.00  0.68           H  
ATOM   1138 2HB  LEU A  72       3.948  16.590   8.130  1.00  0.68           H  
ATOM   1139  HG  LEU A  72       3.765  14.851   6.447  1.00  0.68           H  
ATOM   1140 1HD1 LEU A  72       2.443  12.813   6.928  1.00  0.68           H  
ATOM   1141 2HD1 LEU A  72       3.893  12.882   7.940  1.00  0.68           H  
ATOM   1142 3HD1 LEU A  72       2.305  13.293   8.630  1.00  0.68           H  
ATOM   1143 1HD2 LEU A  72       1.339  15.031   6.238  1.00  0.68           H  
ATOM   1144 2HD2 LEU A  72       1.224  15.481   7.940  1.00  0.68           H  
ATOM   1145 3HD2 LEU A  72       2.039  16.539   6.782  1.00  0.68           H  
ATOM   1146  N   GLY A  73       6.587  16.041   7.119  1.00  0.67           N  
ATOM   1147  CA  GLY A  73       7.423  16.059   5.934  1.00  0.67           C  
ATOM   1148  C   GLY A  73       8.637  15.167   6.098  1.00  0.67           C  
ATOM   1149  O   GLY A  73       8.984  14.413   5.184  1.00  0.67           O  
ATOM   1150  H   GLY A  73       6.398  16.911   7.611  1.00  0.67           H  
ATOM   1151 1HA  GLY A  73       6.840  15.739   5.072  1.00  0.67           H  
ATOM   1152 2HA  GLY A  73       7.751  17.081   5.754  1.00  0.67           H  
ATOM   1153  N   LYS A  74       9.251  15.202   7.290  1.00  0.66           N  
ATOM   1154  CA  LYS A  74      10.412  14.366   7.563  1.00  0.66           C  
ATOM   1155  C   LYS A  74      10.045  12.910   7.346  1.00  0.66           C  
ATOM   1156  O   LYS A  74      10.812  12.151   6.758  1.00  0.66           O  
ATOM   1157  CB  LYS A  74      10.912  14.542   8.994  1.00  0.66           C  
ATOM   1158  CG  LYS A  74      12.211  13.792   9.293  1.00  0.66           C  
ATOM   1159  CD  LYS A  74      12.680  14.009  10.729  1.00  0.66           C  
ATOM   1160  CE  LYS A  74      14.034  13.351  10.965  1.00  0.66           C  
ATOM   1161  NZ  LYS A  74      14.451  13.414  12.393  1.00  0.66           N  
ATOM   1162  H   LYS A  74       8.924  15.853   8.008  1.00  0.66           H  
ATOM   1163  HA  LYS A  74      11.207  14.627   6.866  1.00  0.66           H  
ATOM   1164 1HB  LYS A  74      11.058  15.603   9.203  1.00  0.66           H  
ATOM   1165 2HB  LYS A  74      10.155  14.177   9.687  1.00  0.66           H  
ATOM   1166 1HG  LYS A  74      12.044  12.721   9.141  1.00  0.66           H  
ATOM   1167 2HG  LYS A  74      12.990  14.122   8.608  1.00  0.66           H  
ATOM   1168 1HD  LYS A  74      12.748  15.076  10.941  1.00  0.66           H  
ATOM   1169 2HD  LYS A  74      11.957  13.559  11.416  1.00  0.66           H  
ATOM   1170 1HE  LYS A  74      13.992  12.311  10.651  1.00  0.66           H  
ATOM   1171 2HE  LYS A  74      14.778  13.870  10.363  1.00  0.66           H  
ATOM   1172 1HZ  LYS A  74      15.348  12.966  12.497  1.00  0.66           H  
ATOM   1173 2HZ  LYS A  74      14.505  14.364  12.709  1.00  0.66           H  
ATOM   1174 3HZ  LYS A  74      13.761  12.893  12.952  1.00  0.66           H  
ATOM   1175  N   ILE A  75       8.844  12.534   7.787  1.00  0.65           N  
ATOM   1176  CA  ILE A  75       8.377  11.170   7.643  1.00  0.65           C  
ATOM   1177  C   ILE A  75       8.060  10.822   6.194  1.00  0.65           C  
ATOM   1178  O   ILE A  75       8.553   9.827   5.676  1.00  0.65           O  
ATOM   1179  CB  ILE A  75       7.087  10.946   8.472  1.00  0.65           C  
ATOM   1180  CG1 ILE A  75       7.352  11.139   9.940  1.00  0.65           C  
ATOM   1181  CG2 ILE A  75       6.552   9.584   8.217  1.00  0.65           C  
ATOM   1182  CD1 ILE A  75       8.342  10.190  10.484  1.00  0.65           C  
ATOM   1183  H   ILE A  75       8.260  13.218   8.275  1.00  0.65           H  
ATOM   1184  HA  ILE A  75       9.158  10.498   7.999  1.00  0.65           H  
ATOM   1185  HB  ILE A  75       6.342  11.675   8.180  1.00  0.65           H  
ATOM   1186 1HG1 ILE A  75       7.732  12.122  10.102  1.00  0.65           H  
ATOM   1187 2HG1 ILE A  75       6.419  11.041  10.478  1.00  0.65           H  
ATOM   1188 1HG2 ILE A  75       5.659   9.427   8.770  1.00  0.65           H  
ATOM   1189 2HG2 ILE A  75       6.344   9.463   7.156  1.00  0.65           H  
ATOM   1190 3HG2 ILE A  75       7.294   8.878   8.528  1.00  0.65           H  
ATOM   1191 1HD1 ILE A  75       8.472  10.395  11.543  1.00  0.65           H  
ATOM   1192 2HD1 ILE A  75       7.991   9.175  10.354  1.00  0.65           H  
ATOM   1193 3HD1 ILE A  75       9.293  10.312   9.962  1.00  0.65           H  
ATOM   1194  N   LEU A  76       7.340  11.685   5.489  1.00  0.66           N  
ATOM   1195  CA  LEU A  76       6.937  11.368   4.122  1.00  0.66           C  
ATOM   1196  C   LEU A  76       8.151  11.149   3.213  1.00  0.66           C  
ATOM   1197  O   LEU A  76       8.187  10.213   2.407  1.00  0.66           O  
ATOM   1198  CB  LEU A  76       6.090  12.521   3.559  1.00  0.66           C  
ATOM   1199  CG  LEU A  76       4.691  12.755   4.222  1.00  0.66           C  
ATOM   1200  CD1 LEU A  76       4.076  14.040   3.656  1.00  0.66           C  
ATOM   1201  CD2 LEU A  76       3.796  11.579   3.986  1.00  0.66           C  
ATOM   1202  H   LEU A  76       7.010  12.538   5.939  1.00  0.66           H  
ATOM   1203  HA  LEU A  76       6.345  10.452   4.142  1.00  0.66           H  
ATOM   1204 1HB  LEU A  76       6.661  13.446   3.672  1.00  0.66           H  
ATOM   1205 2HB  LEU A  76       5.929  12.347   2.497  1.00  0.66           H  
ATOM   1206  HG  LEU A  76       4.818  12.881   5.285  1.00  0.66           H  
ATOM   1207 1HD1 LEU A  76       3.110  14.224   4.125  1.00  0.66           H  
ATOM   1208 2HD1 LEU A  76       4.744  14.871   3.867  1.00  0.66           H  
ATOM   1209 3HD1 LEU A  76       3.941  13.944   2.581  1.00  0.66           H  
ATOM   1210 1HD2 LEU A  76       2.829  11.757   4.461  1.00  0.66           H  
ATOM   1211 2HD2 LEU A  76       3.658  11.455   2.927  1.00  0.66           H  
ATOM   1212 3HD2 LEU A  76       4.249  10.681   4.408  1.00  0.66           H  
ATOM   1213  N   LYS A  77       9.188  11.963   3.405  1.00  0.68           N  
ATOM   1214  CA  LYS A  77      10.407  11.881   2.604  1.00  0.68           C  
ATOM   1215  C   LYS A  77      11.181  10.576   2.751  1.00  0.68           C  
ATOM   1216  O   LYS A  77      12.007  10.249   1.898  1.00  0.68           O  
ATOM   1217  CB  LYS A  77      11.321  13.061   2.919  1.00  0.68           C  
ATOM   1218  CG  LYS A  77      10.797  14.378   2.378  1.00  0.68           C  
ATOM   1219  CD  LYS A  77      11.697  15.540   2.715  1.00  0.68           C  
ATOM   1220  CE  LYS A  77      11.135  16.828   2.129  1.00  0.68           C  
ATOM   1221  NZ  LYS A  77      11.969  18.022   2.464  1.00  0.68           N  
ATOM   1222  H   LYS A  77       9.114  12.704   4.106  1.00  0.68           H  
ATOM   1223  HA  LYS A  77      10.119  11.962   1.559  1.00  0.68           H  
ATOM   1224 1HB  LYS A  77      11.418  13.159   4.007  1.00  0.68           H  
ATOM   1225 2HB  LYS A  77      12.312  12.881   2.510  1.00  0.68           H  
ATOM   1226 1HG  LYS A  77      10.721  14.306   1.296  1.00  0.68           H  
ATOM   1227 2HG  LYS A  77       9.802  14.568   2.781  1.00  0.68           H  
ATOM   1228 1HD  LYS A  77      11.760  15.643   3.801  1.00  0.68           H  
ATOM   1229 2HD  LYS A  77      12.695  15.366   2.320  1.00  0.68           H  
ATOM   1230 1HE  LYS A  77      11.074  16.733   1.048  1.00  0.68           H  
ATOM   1231 2HE  LYS A  77      10.131  16.977   2.526  1.00  0.68           H  
ATOM   1232 1HZ  LYS A  77      11.525  18.868   2.059  1.00  0.68           H  
ATOM   1233 2HZ  LYS A  77      12.006  18.128   3.463  1.00  0.68           H  
ATOM   1234 3HZ  LYS A  77      12.896  17.918   2.097  1.00  0.68           H  
ATOM   1235  N   GLN A  78      10.961   9.849   3.842  1.00  0.71           N  
ATOM   1236  CA  GLN A  78      11.681   8.610   4.098  1.00  0.71           C  
ATOM   1237  C   GLN A  78      11.234   7.429   3.266  1.00  0.71           C  
ATOM   1238  O   GLN A  78      11.988   6.462   3.131  1.00  0.71           O  
ATOM   1239  CB  GLN A  78      11.523   8.189   5.554  1.00  0.71           C  
ATOM   1240  CG  GLN A  78      12.172   9.048   6.505  1.00  0.71           C  
ATOM   1241  CD  GLN A  78      11.902   8.605   7.868  1.00  0.71           C  
ATOM   1242  OE1 GLN A  78      10.800   8.137   8.208  1.00  0.71           O  
ATOM   1243  NE2 GLN A  78      12.927   8.703   8.683  1.00  0.71           N  
ATOM   1244  H   GLN A  78      10.241  10.132   4.508  1.00  0.71           H  
ATOM   1245  HA  GLN A  78      12.735   8.788   3.890  1.00  0.71           H  
ATOM   1246 1HB  GLN A  78      10.479   8.188   5.790  1.00  0.71           H  
ATOM   1247 2HB  GLN A  78      11.884   7.169   5.684  1.00  0.71           H  
ATOM   1248 1HG  GLN A  78      13.246   9.032   6.334  1.00  0.71           H  
ATOM   1249 2HG  GLN A  78      11.790  10.041   6.379  1.00  0.71           H  
ATOM   1250 1HE2 GLN A  78      12.841   8.404   9.634  1.00  0.71           H  
ATOM   1251 2HE2 GLN A  78      13.795   9.076   8.354  1.00  0.71           H  
ATOM   1252  N   LYS A  79      10.010   7.474   2.735  1.00  0.73           N  
ATOM   1253  CA  LYS A  79       9.439   6.291   2.091  1.00  0.73           C  
ATOM   1254  C   LYS A  79       9.777   5.126   3.036  1.00  0.73           C  
ATOM   1255  O   LYS A  79       9.682   5.280   4.249  1.00  0.73           O  
ATOM   1256  CB  LYS A  79      10.102   6.065   0.730  1.00  0.73           C  
ATOM   1257  CG  LYS A  79      10.002   7.232  -0.252  1.00  0.73           C  
ATOM   1258  CD  LYS A  79      10.675   6.855  -1.579  1.00  0.73           C  
ATOM   1259  CE  LYS A  79      10.748   8.019  -2.561  1.00  0.73           C  
ATOM   1260  NZ  LYS A  79      11.506   7.643  -3.796  1.00  0.73           N  
ATOM   1261  H   LYS A  79       9.454   8.332   2.796  1.00  0.73           H  
ATOM   1262  HA  LYS A  79       8.360   6.394   2.002  1.00  0.73           H  
ATOM   1263 1HB  LYS A  79      11.156   5.825   0.856  1.00  0.73           H  
ATOM   1264 2HB  LYS A  79       9.626   5.218   0.240  1.00  0.73           H  
ATOM   1265 1HG  LYS A  79       8.967   7.485  -0.419  1.00  0.73           H  
ATOM   1266 2HG  LYS A  79      10.503   8.107   0.170  1.00  0.73           H  
ATOM   1267 1HD  LYS A  79      11.684   6.497  -1.382  1.00  0.73           H  
ATOM   1268 2HD  LYS A  79      10.109   6.049  -2.057  1.00  0.73           H  
ATOM   1269 1HE  LYS A  79       9.747   8.311  -2.849  1.00  0.73           H  
ATOM   1270 2HE  LYS A  79      11.241   8.865  -2.083  1.00  0.73           H  
ATOM   1271 1HZ  LYS A  79      11.533   8.417  -4.433  1.00  0.73           H  
ATOM   1272 2HZ  LYS A  79      12.442   7.372  -3.558  1.00  0.73           H  
ATOM   1273 3HZ  LYS A  79      11.042   6.851  -4.265  1.00  0.73           H  
ATOM   1274  N   GLY A  80      10.251   3.996   2.520  1.00  0.75           N  
ATOM   1275  CA  GLY A  80      10.894   3.022   3.406  1.00  0.75           C  
ATOM   1276  C   GLY A  80      10.079   2.530   4.608  1.00  0.75           C  
ATOM   1277  O   GLY A  80       8.990   1.972   4.474  1.00  0.75           O  
ATOM   1278  H   GLY A  80      10.254   3.847   1.526  1.00  0.75           H  
ATOM   1279 1HA  GLY A  80      11.194   2.160   2.810  1.00  0.75           H  
ATOM   1280 2HA  GLY A  80      11.819   3.466   3.774  1.00  0.75           H  
ATOM   1281  N   ASN A  81      10.694   2.708   5.784  1.00  0.76           N  
ATOM   1282  CA  ASN A  81      10.200   2.311   7.103  1.00  0.76           C  
ATOM   1283  C   ASN A  81      10.411   3.460   8.083  1.00  0.76           C  
ATOM   1284  O   ASN A  81      11.541   3.824   8.402  1.00  0.76           O  
ATOM   1285  CB  ASN A  81      10.880   1.051   7.591  1.00  0.76           C  
ATOM   1286  CG  ASN A  81      10.307   0.538   8.900  1.00  0.76           C  
ATOM   1287  OD1 ASN A  81       9.658   1.260   9.681  1.00  0.76           O  
ATOM   1288  ND2 ASN A  81      10.538  -0.731   9.153  1.00  0.76           N  
ATOM   1289  H   ASN A  81      11.581   3.188   5.755  1.00  0.76           H  
ATOM   1290  HA  ASN A  81       9.126   2.131   7.037  1.00  0.76           H  
ATOM   1291 1HB  ASN A  81      10.781   0.270   6.835  1.00  0.76           H  
ATOM   1292 2HB  ASN A  81      11.944   1.243   7.726  1.00  0.76           H  
ATOM   1293 1HD2 ASN A  81      10.190  -1.147   9.998  1.00  0.76           H  
ATOM   1294 2HD2 ASN A  81      11.061  -1.284   8.506  1.00  0.76           H  
ATOM   1295  N   HIS A  82       9.308   4.047   8.526  1.00  0.74           N  
ATOM   1296  CA  HIS A  82       9.303   5.274   9.312  1.00  0.74           C  
ATOM   1297  C   HIS A  82       9.376   5.046  10.830  1.00  0.74           C  
ATOM   1298  O   HIS A  82       9.368   6.004  11.615  1.00  0.74           O  
ATOM   1299  CB  HIS A  82       7.973   5.977   9.082  1.00  0.74           C  
ATOM   1300  CG  HIS A  82       7.591   6.209   7.669  1.00  0.74           C  
ATOM   1301  ND1 HIS A  82       8.288   7.006   6.826  1.00  0.74           N  
ATOM   1302  CD2 HIS A  82       6.523   5.740   6.966  1.00  0.74           C  
ATOM   1303  CE1 HIS A  82       7.677   7.021   5.636  1.00  0.74           C  
ATOM   1304  NE2 HIS A  82       6.600   6.263   5.708  1.00  0.74           N  
ATOM   1305  H   HIS A  82       8.420   3.652   8.253  1.00  0.74           H  
ATOM   1306  HA  HIS A  82      10.131   5.909   9.010  1.00  0.74           H  
ATOM   1307 1HB  HIS A  82       7.183   5.384   9.537  1.00  0.74           H  
ATOM   1308 2HB  HIS A  82       7.994   6.928   9.587  1.00  0.74           H  
ATOM   1309  HD1 HIS A  82       9.142   7.524   7.080  1.00  0.74           H  
ATOM   1310  HD2 HIS A  82       5.692   5.078   7.236  1.00  0.74           H  
ATOM   1311  HE1 HIS A  82       8.082   7.594   4.810  1.00  0.74           H  
ATOM   1312  N   GLU A  83       9.444   3.783  11.252  1.00  0.71           N  
ATOM   1313  CA  GLU A  83       9.361   3.440  12.675  1.00  0.71           C  
ATOM   1314  C   GLU A  83      10.246   4.245  13.634  1.00  0.71           C  
ATOM   1315  O   GLU A  83       9.771   4.675  14.691  1.00  0.71           O  
ATOM   1316  CB  GLU A  83       9.716   1.962  12.868  1.00  0.71           C  
ATOM   1317  CG  GLU A  83       9.562   1.476  14.304  1.00  0.71           C  
ATOM   1318  CD  GLU A  83       9.928   0.012  14.528  1.00  0.71           C  
ATOM   1319  OE1 GLU A  83      10.383  -0.625  13.609  1.00  0.71           O  
ATOM   1320  OE2 GLU A  83       9.716  -0.473  15.636  1.00  0.71           O  
ATOM   1321  H   GLU A  83       9.502   3.026  10.566  1.00  0.71           H  
ATOM   1322  HA  GLU A  83       8.324   3.586  12.982  1.00  0.71           H  
ATOM   1323 1HB  GLU A  83       9.070   1.348  12.243  1.00  0.71           H  
ATOM   1324 2HB  GLU A  83      10.744   1.786  12.550  1.00  0.71           H  
ATOM   1325 1HG  GLU A  83      10.170   2.101  14.960  1.00  0.71           H  
ATOM   1326 2HG  GLU A  83       8.528   1.622  14.568  1.00  0.71           H  
ATOM   1327  N   SER A  84      11.515   4.468  13.280  1.00  0.68           N  
ATOM   1328  CA  SER A  84      12.445   5.155  14.183  1.00  0.68           C  
ATOM   1329  C   SER A  84      12.118   6.631  14.427  1.00  0.68           C  
ATOM   1330  O   SER A  84      12.607   7.218  15.393  1.00  0.68           O  
ATOM   1331  CB  SER A  84      13.867   5.039  13.664  1.00  0.68           C  
ATOM   1332  OG  SER A  84      14.050   5.777  12.489  1.00  0.68           O  
ATOM   1333  H   SER A  84      11.841   4.122  12.388  1.00  0.68           H  
ATOM   1334  HA  SER A  84      12.400   4.647  15.147  1.00  0.68           H  
ATOM   1335 1HB  SER A  84      14.561   5.389  14.426  1.00  0.68           H  
ATOM   1336 2HB  SER A  84      14.091   3.991  13.473  1.00  0.68           H  
ATOM   1337  HG  SER A  84      14.042   6.709  12.755  1.00  0.68           H  
ATOM   1338  N   GLU A  85      11.305   7.228  13.555  1.00  0.65           N  
ATOM   1339  CA  GLU A  85      10.918   8.624  13.706  1.00  0.65           C  
ATOM   1340  C   GLU A  85       9.528   8.738  14.306  1.00  0.65           C  
ATOM   1341  O   GLU A  85       9.220   9.701  15.009  1.00  0.65           O  
ATOM   1342  CB  GLU A  85      11.020   9.364  12.381  1.00  0.65           C  
ATOM   1343  CG  GLU A  85      12.421   9.495  11.859  1.00  0.65           C  
ATOM   1344  CD  GLU A  85      13.316  10.379  12.705  1.00  0.65           C  
ATOM   1345  OE1 GLU A  85      12.831  11.336  13.279  1.00  0.65           O  
ATOM   1346  OE2 GLU A  85      14.498  10.126  12.739  1.00  0.65           O  
ATOM   1347  H   GLU A  85      10.905   6.692  12.786  1.00  0.65           H  
ATOM   1348  HA  GLU A  85      11.612   9.099  14.400  1.00  0.65           H  
ATOM   1349 1HB  GLU A  85      10.452   8.817  11.633  1.00  0.65           H  
ATOM   1350 2HB  GLU A  85      10.600  10.362  12.480  1.00  0.65           H  
ATOM   1351 1HG  GLU A  85      12.870   8.508  11.752  1.00  0.65           H  
ATOM   1352 2HG  GLU A  85      12.342   9.954  10.887  1.00  0.65           H  
ATOM   1353  N   LEU A  86       8.680   7.752  14.039  1.00  0.62           N  
ATOM   1354  CA  LEU A  86       7.335   7.825  14.572  1.00  0.62           C  
ATOM   1355  C   LEU A  86       7.327   7.419  16.034  1.00  0.62           C  
ATOM   1356  O   LEU A  86       6.584   7.983  16.831  1.00  0.62           O  
ATOM   1357  CB  LEU A  86       6.402   6.944  13.766  1.00  0.62           C  
ATOM   1358  CG  LEU A  86       6.253   7.396  12.325  1.00  0.62           C  
ATOM   1359  CD1 LEU A  86       5.359   6.482  11.575  1.00  0.62           C  
ATOM   1360  CD2 LEU A  86       5.738   8.738  12.305  1.00  0.62           C  
ATOM   1361  H   LEU A  86       8.962   6.982  13.432  1.00  0.62           H  
ATOM   1362  HA  LEU A  86       6.988   8.853  14.500  1.00  0.62           H  
ATOM   1363 1HB  LEU A  86       6.801   5.927  13.758  1.00  0.62           H  
ATOM   1364 2HB  LEU A  86       5.419   6.932  14.232  1.00  0.62           H  
ATOM   1365  HG  LEU A  86       7.226   7.379  11.846  1.00  0.62           H  
ATOM   1366 1HD1 LEU A  86       5.271   6.817  10.539  1.00  0.62           H  
ATOM   1367 2HD1 LEU A  86       5.780   5.479  11.597  1.00  0.62           H  
ATOM   1368 3HD1 LEU A  86       4.371   6.481  12.040  1.00  0.62           H  
ATOM   1369 1HD2 LEU A  86       5.658   9.042  11.285  1.00  0.62           H  
ATOM   1370 2HD2 LEU A  86       4.771   8.761  12.773  1.00  0.62           H  
ATOM   1371 3HD2 LEU A  86       6.421   9.387  12.831  1.00  0.62           H  
ATOM   1372  N   LYS A  87       8.193   6.478  16.416  1.00  0.61           N  
ATOM   1373  CA  LYS A  87       8.278   6.044  17.807  1.00  0.61           C  
ATOM   1374  C   LYS A  87       8.132   7.191  18.840  1.00  0.61           C  
ATOM   1375  O   LYS A  87       7.155   7.170  19.589  1.00  0.61           O  
ATOM   1376  CB  LYS A  87       9.556   5.221  18.035  1.00  0.61           C  
ATOM   1377  CG  LYS A  87       9.750   4.772  19.468  1.00  0.61           C  
ATOM   1378  CD  LYS A  87      11.037   3.992  19.643  1.00  0.61           C  
ATOM   1379  CE  LYS A  87      11.247   3.600  21.104  1.00  0.61           C  
ATOM   1380  NZ  LYS A  87      12.520   2.848  21.303  1.00  0.61           N  
ATOM   1381  H   LYS A  87       8.791   6.019  15.726  1.00  0.61           H  
ATOM   1382  HA  LYS A  87       7.445   5.365  17.984  1.00  0.61           H  
ATOM   1383 1HB  LYS A  87       9.455   4.302  17.453  1.00  0.61           H  
ATOM   1384 2HB  LYS A  87      10.442   5.691  17.650  1.00  0.61           H  
ATOM   1385 1HG  LYS A  87       9.760   5.638  20.133  1.00  0.61           H  
ATOM   1386 2HG  LYS A  87       8.917   4.132  19.743  1.00  0.61           H  
ATOM   1387 1HD  LYS A  87      11.004   3.091  19.028  1.00  0.61           H  
ATOM   1388 2HD  LYS A  87      11.875   4.607  19.313  1.00  0.61           H  
ATOM   1389 1HE  LYS A  87      11.269   4.502  21.714  1.00  0.61           H  
ATOM   1390 2HE  LYS A  87      10.413   2.975  21.428  1.00  0.61           H  
ATOM   1391 1HZ  LYS A  87      12.621   2.609  22.279  1.00  0.61           H  
ATOM   1392 2HZ  LYS A  87      12.508   2.002  20.750  1.00  0.61           H  
ATOM   1393 3HZ  LYS A  87      13.299   3.424  21.016  1.00  0.61           H  
ATOM   1394  N   PRO A  88       9.037   8.211  18.911  1.00  0.60           N  
ATOM   1395  CA  PRO A  88       8.975   9.325  19.850  1.00  0.60           C  
ATOM   1396  C   PRO A  88       7.757  10.227  19.668  1.00  0.60           C  
ATOM   1397  O   PRO A  88       7.362  10.942  20.600  1.00  0.60           O  
ATOM   1398  CB  PRO A  88      10.267  10.103  19.552  1.00  0.60           C  
ATOM   1399  CG  PRO A  88      10.635   9.719  18.149  1.00  0.60           C  
ATOM   1400  CD  PRO A  88      10.231   8.282  18.031  1.00  0.60           C  
ATOM   1401  HA  PRO A  88       9.006   8.923  20.874  1.00  0.60           H  
ATOM   1402 1HB  PRO A  88      10.081  11.181  19.658  1.00  0.60           H  
ATOM   1403 2HB  PRO A  88      11.042   9.836  20.287  1.00  0.60           H  
ATOM   1404 1HG  PRO A  88      10.103  10.360  17.423  1.00  0.60           H  
ATOM   1405 2HG  PRO A  88      11.710   9.869  17.971  1.00  0.60           H  
ATOM   1406 1HD  PRO A  88      10.031   8.077  17.001  1.00  0.60           H  
ATOM   1407 2HD  PRO A  88      11.042   7.667  18.426  1.00  0.60           H  
ATOM   1408  N   LEU A  89       7.123  10.207  18.494  1.00  0.60           N  
ATOM   1409  CA  LEU A  89       5.978  11.076  18.324  1.00  0.60           C  
ATOM   1410  C   LEU A  89       4.818  10.386  18.975  1.00  0.60           C  
ATOM   1411  O   LEU A  89       4.091  10.986  19.773  1.00  0.60           O  
ATOM   1412  CB  LEU A  89       5.658  11.319  16.847  1.00  0.60           C  
ATOM   1413  CG  LEU A  89       6.714  12.050  16.039  1.00  0.60           C  
ATOM   1414  CD1 LEU A  89       6.261  12.125  14.577  1.00  0.60           C  
ATOM   1415  CD2 LEU A  89       6.940  13.426  16.626  1.00  0.60           C  
ATOM   1416  H   LEU A  89       7.390   9.584  17.738  1.00  0.60           H  
ATOM   1417  HA  LEU A  89       6.161  12.027  18.823  1.00  0.60           H  
ATOM   1418 1HB  LEU A  89       5.510  10.354  16.372  1.00  0.60           H  
ATOM   1419 2HB  LEU A  89       4.729  11.884  16.776  1.00  0.60           H  
ATOM   1420  HG  LEU A  89       7.649  11.483  16.072  1.00  0.60           H  
ATOM   1421 1HD1 LEU A  89       7.023  12.629  13.982  1.00  0.60           H  
ATOM   1422 2HD1 LEU A  89       6.113  11.127  14.204  1.00  0.60           H  
ATOM   1423 3HD1 LEU A  89       5.325  12.679  14.513  1.00  0.60           H  
ATOM   1424 1HD2 LEU A  89       7.705  13.941  16.046  1.00  0.60           H  
ATOM   1425 2HD2 LEU A  89       6.010  13.997  16.591  1.00  0.60           H  
ATOM   1426 3HD2 LEU A  89       7.270  13.331  17.660  1.00  0.60           H  
ATOM   1427  N   ALA A  90       4.683   9.095  18.676  1.00  0.60           N  
ATOM   1428  CA  ALA A  90       3.627   8.296  19.258  1.00  0.60           C  
ATOM   1429  C   ALA A  90       3.807   8.250  20.751  1.00  0.60           C  
ATOM   1430  O   ALA A  90       2.843   8.357  21.491  1.00  0.60           O  
ATOM   1431  CB  ALA A  90       3.640   6.901  18.703  1.00  0.60           C  
ATOM   1432  H   ALA A  90       5.340   8.667  18.025  1.00  0.60           H  
ATOM   1433  HA  ALA A  90       2.669   8.764  19.036  1.00  0.60           H  
ATOM   1434 1HB  ALA A  90       2.837   6.319  19.154  1.00  0.60           H  
ATOM   1435 2HB  ALA A  90       3.503   6.934  17.624  1.00  0.60           H  
ATOM   1436 3HB  ALA A  90       4.602   6.449  18.933  1.00  0.60           H  
ATOM   1437  N   GLN A  91       5.056   8.156  21.215  1.00  0.60           N  
ATOM   1438  CA  GLN A  91       5.316   8.110  22.643  1.00  0.60           C  
ATOM   1439  C   GLN A  91       4.834   9.375  23.309  1.00  0.60           C  
ATOM   1440  O   GLN A  91       4.154   9.322  24.336  1.00  0.60           O  
ATOM   1441  CB  GLN A  91       6.805   7.954  22.921  1.00  0.60           C  
ATOM   1442  CG  GLN A  91       7.149   7.770  24.365  1.00  0.60           C  
ATOM   1443  CD  GLN A  91       8.619   7.489  24.562  1.00  0.60           C  
ATOM   1444  OE1 GLN A  91       9.476   7.928  23.786  1.00  0.60           O  
ATOM   1445  NE2 GLN A  91       8.930   6.741  25.615  1.00  0.60           N  
ATOM   1446  H   GLN A  91       5.837   8.056  20.566  1.00  0.60           H  
ATOM   1447  HA  GLN A  91       4.775   7.271  23.074  1.00  0.60           H  
ATOM   1448 1HB  GLN A  91       7.219   7.161  22.332  1.00  0.60           H  
ATOM   1449 2HB  GLN A  91       7.304   8.863  22.603  1.00  0.60           H  
ATOM   1450 1HG  GLN A  91       6.895   8.683  24.903  1.00  0.60           H  
ATOM   1451 2HG  GLN A  91       6.576   6.931  24.761  1.00  0.60           H  
ATOM   1452 1HE2 GLN A  91       9.887   6.516  25.805  1.00  0.60           H  
ATOM   1453 2HE2 GLN A  91       8.208   6.405  26.220  1.00  0.60           H  
ATOM   1454  N   THR A  92       5.158  10.523  22.715  1.00  0.61           N  
ATOM   1455  CA  THR A  92       4.766  11.791  23.291  1.00  0.61           C  
ATOM   1456  C   THR A  92       3.243  11.924  23.318  1.00  0.61           C  
ATOM   1457  O   THR A  92       2.644  12.248  24.352  1.00  0.61           O  
ATOM   1458  CB  THR A  92       5.372  12.952  22.483  1.00  0.61           C  
ATOM   1459  OG1 THR A  92       6.804  12.858  22.494  1.00  0.61           O  
ATOM   1460  CG2 THR A  92       4.957  14.256  23.097  1.00  0.61           C  
ATOM   1461  H   THR A  92       5.727  10.531  21.865  1.00  0.61           H  
ATOM   1462  HA  THR A  92       5.137  11.839  24.315  1.00  0.61           H  
ATOM   1463  HB  THR A  92       5.017  12.903  21.451  1.00  0.61           H  
ATOM   1464  HG1 THR A  92       7.081  12.124  21.892  1.00  0.61           H  
ATOM   1465 1HG2 THR A  92       5.374  15.082  22.525  1.00  0.61           H  
ATOM   1466 2HG2 THR A  92       3.894  14.310  23.083  1.00  0.61           H  
ATOM   1467 3HG2 THR A  92       5.305  14.312  24.114  1.00  0.61           H  
ATOM   1468  N   HIS A  93       2.597  11.582  22.210  1.00  0.62           N  
ATOM   1469  CA  HIS A  93       1.157  11.717  22.151  1.00  0.62           C  
ATOM   1470  C   HIS A  93       0.474  10.727  23.090  1.00  0.62           C  
ATOM   1471  O   HIS A  93      -0.475  11.080  23.794  1.00  0.62           O  
ATOM   1472  CB  HIS A  93       0.675  11.481  20.720  1.00  0.62           C  
ATOM   1473  CG  HIS A  93       0.955  12.589  19.749  1.00  0.62           C  
ATOM   1474  ND1 HIS A  93       2.190  12.788  19.193  1.00  0.62           N  
ATOM   1475  CD2 HIS A  93       0.142  13.536  19.217  1.00  0.62           C  
ATOM   1476  CE1 HIS A  93       2.142  13.816  18.363  1.00  0.62           C  
ATOM   1477  NE2 HIS A  93       0.906  14.292  18.358  1.00  0.62           N  
ATOM   1478  H   HIS A  93       3.117  11.276  21.385  1.00  0.62           H  
ATOM   1479  HA  HIS A  93       0.872  12.720  22.447  1.00  0.62           H  
ATOM   1480 1HB  HIS A  93       1.126  10.562  20.332  1.00  0.62           H  
ATOM   1481 2HB  HIS A  93      -0.395  11.338  20.749  1.00  0.62           H  
ATOM   1482  HD1 HIS A  93       3.013  12.232  19.392  1.00  0.62           H  
ATOM   1483  HD2 HIS A  93      -0.916  13.763  19.350  1.00  0.62           H  
ATOM   1484  HE1 HIS A  93       3.037  14.129  17.822  1.00  0.62           H  
ATOM   1485  N   ALA A  94       0.967   9.493  23.114  1.00  0.64           N  
ATOM   1486  CA  ALA A  94       0.431   8.414  23.932  1.00  0.64           C  
ATOM   1487  C   ALA A  94       0.616   8.591  25.434  1.00  0.64           C  
ATOM   1488  O   ALA A  94      -0.291   8.278  26.209  1.00  0.64           O  
ATOM   1489  CB  ALA A  94       1.114   7.117  23.540  1.00  0.64           C  
ATOM   1490  H   ALA A  94       1.753   9.267  22.519  1.00  0.64           H  
ATOM   1491  HA  ALA A  94      -0.637   8.347  23.729  1.00  0.64           H  
ATOM   1492 1HB  ALA A  94       0.709   6.294  24.107  1.00  0.64           H  
ATOM   1493 2HB  ALA A  94       0.985   6.927  22.494  1.00  0.64           H  
ATOM   1494 3HB  ALA A  94       2.177   7.201  23.748  1.00  0.64           H  
ATOM   1495  N   THR A  95       1.791   9.085  25.856  1.00  0.65           N  
ATOM   1496  CA  THR A  95       2.088   9.125  27.281  1.00  0.65           C  
ATOM   1497  C   THR A  95       2.139  10.523  27.906  1.00  0.65           C  
ATOM   1498  O   THR A  95       2.003  10.641  29.126  1.00  0.65           O  
ATOM   1499  CB  THR A  95       3.447   8.432  27.551  1.00  0.65           C  
ATOM   1500  OG1 THR A  95       4.501   9.160  26.917  1.00  0.65           O  
ATOM   1501  CG2 THR A  95       3.440   7.007  26.960  1.00  0.65           C  
ATOM   1502  H   THR A  95       2.512   9.349  25.189  1.00  0.65           H  
ATOM   1503  HA  THR A  95       1.314   8.566  27.801  1.00  0.65           H  
ATOM   1504  HB  THR A  95       3.627   8.388  28.622  1.00  0.65           H  
ATOM   1505  HG1 THR A  95       4.341   9.170  25.956  1.00  0.65           H  
ATOM   1506 1HG2 THR A  95       4.400   6.529  27.149  1.00  0.65           H  
ATOM   1507 2HG2 THR A  95       2.644   6.418  27.420  1.00  0.65           H  
ATOM   1508 3HG2 THR A  95       3.275   7.065  25.887  1.00  0.65           H  
ATOM   1509  N   LYS A  96       2.323  11.582  27.110  1.00  0.66           N  
ATOM   1510  CA  LYS A  96       2.402  12.921  27.685  1.00  0.66           C  
ATOM   1511  C   LYS A  96       1.144  13.719  27.376  1.00  0.66           C  
ATOM   1512  O   LYS A  96       0.661  14.470  28.225  1.00  0.66           O  
ATOM   1513  CB  LYS A  96       3.649  13.662  27.200  1.00  0.66           C  
ATOM   1514  CG  LYS A  96       4.955  13.027  27.672  1.00  0.66           C  
ATOM   1515  CD  LYS A  96       6.172  13.836  27.248  1.00  0.66           C  
ATOM   1516  CE  LYS A  96       7.460  13.195  27.746  1.00  0.66           C  
ATOM   1517  NZ  LYS A  96       8.663  13.968  27.327  1.00  0.66           N  
ATOM   1518  H   LYS A  96       2.441  11.483  26.109  1.00  0.66           H  
ATOM   1519  HA  LYS A  96       2.473  12.832  28.768  1.00  0.66           H  
ATOM   1520 1HB  LYS A  96       3.659  13.695  26.114  1.00  0.66           H  
ATOM   1521 2HB  LYS A  96       3.621  14.691  27.556  1.00  0.66           H  
ATOM   1522 1HG  LYS A  96       4.941  12.936  28.757  1.00  0.66           H  
ATOM   1523 2HG  LYS A  96       5.032  12.024  27.242  1.00  0.66           H  
ATOM   1524 1HD  LYS A  96       6.212  13.885  26.167  1.00  0.66           H  
ATOM   1525 2HD  LYS A  96       6.098  14.849  27.642  1.00  0.66           H  
ATOM   1526 1HE  LYS A  96       7.434  13.140  28.833  1.00  0.66           H  
ATOM   1527 2HE  LYS A  96       7.531  12.184  27.341  1.00  0.66           H  
ATOM   1528 1HZ  LYS A  96       9.495  13.511  27.674  1.00  0.66           H  
ATOM   1529 2HZ  LYS A  96       8.700  14.014  26.317  1.00  0.66           H  
ATOM   1530 3HZ  LYS A  96       8.611  14.903  27.705  1.00  0.66           H  
ATOM   1531  N   HIS A  97       0.584  13.537  26.181  1.00  0.67           N  
ATOM   1532  CA  HIS A  97      -0.617  14.301  25.853  1.00  0.67           C  
ATOM   1533  C   HIS A  97      -1.889  13.446  25.907  1.00  0.67           C  
ATOM   1534  O   HIS A  97      -2.995  13.976  26.013  1.00  0.67           O  
ATOM   1535  CB  HIS A  97      -0.536  14.902  24.456  1.00  0.67           C  
ATOM   1536  CG  HIS A  97       0.582  15.819  24.194  1.00  0.67           C  
ATOM   1537  ND1 HIS A  97       0.737  17.021  24.849  1.00  0.67           N  
ATOM   1538  CD2 HIS A  97       1.569  15.751  23.288  1.00  0.67           C  
ATOM   1539  CE1 HIS A  97       1.801  17.640  24.374  1.00  0.67           C  
ATOM   1540  NE2 HIS A  97       2.326  16.891  23.423  1.00  0.67           N  
ATOM   1541  H   HIS A  97       1.033  12.928  25.498  1.00  0.67           H  
ATOM   1542  HA  HIS A  97      -0.739  15.116  26.564  1.00  0.67           H  
ATOM   1543 1HB  HIS A  97      -0.519  14.104  23.719  1.00  0.67           H  
ATOM   1544 2HB  HIS A  97      -1.435  15.479  24.301  1.00  0.67           H  
ATOM   1545  HD1 HIS A  97       0.132  17.393  25.557  1.00  0.67           H  
ATOM   1546  HD2 HIS A  97       1.822  15.008  22.534  1.00  0.67           H  
ATOM   1547  HE1 HIS A  97       2.102  18.609  24.770  1.00  0.67           H  
ATOM   1548  N   LYS A  98      -1.730  12.124  25.838  1.00  0.68           N  
ATOM   1549  CA  LYS A  98      -2.838  11.165  25.819  1.00  0.68           C  
ATOM   1550  C   LYS A  98      -3.858  11.485  24.727  1.00  0.68           C  
ATOM   1551  O   LYS A  98      -5.069  11.471  24.959  1.00  0.68           O  
ATOM   1552  CB  LYS A  98      -3.507  11.088  27.192  1.00  0.68           C  
ATOM   1553  CG  LYS A  98      -2.562  10.598  28.284  1.00  0.68           C  
ATOM   1554  CD  LYS A  98      -3.261  10.453  29.623  1.00  0.68           C  
ATOM   1555  CE  LYS A  98      -2.285   9.993  30.700  1.00  0.68           C  
ATOM   1556  NZ  LYS A  98      -2.941   9.877  32.034  1.00  0.68           N  
ATOM   1557  H   LYS A  98      -0.793  11.758  25.746  1.00  0.68           H  
ATOM   1558  HA  LYS A  98      -2.421  10.181  25.594  1.00  0.68           H  
ATOM   1559 1HB  LYS A  98      -3.887  12.067  27.480  1.00  0.68           H  
ATOM   1560 2HB  LYS A  98      -4.352  10.407  27.147  1.00  0.68           H  
ATOM   1561 1HG  LYS A  98      -2.142   9.632  27.985  1.00  0.68           H  
ATOM   1562 2HG  LYS A  98      -1.736  11.305  28.390  1.00  0.68           H  
ATOM   1563 1HD  LYS A  98      -3.693  11.411  29.916  1.00  0.68           H  
ATOM   1564 2HD  LYS A  98      -4.065   9.721  29.537  1.00  0.68           H  
ATOM   1565 1HE  LYS A  98      -1.878   9.022  30.420  1.00  0.68           H  
ATOM   1566 2HE  LYS A  98      -1.466  10.712  30.768  1.00  0.68           H  
ATOM   1567 1HZ  LYS A  98      -2.263   9.571  32.717  1.00  0.68           H  
ATOM   1568 2HZ  LYS A  98      -3.312  10.777  32.307  1.00  0.68           H  
ATOM   1569 3HZ  LYS A  98      -3.693   9.205  31.983  1.00  0.68           H  
ATOM   1570  N   ILE A  99      -3.352  11.774  23.533  1.00  0.68           N  
ATOM   1571  CA  ILE A  99      -4.196  12.119  22.390  1.00  0.68           C  
ATOM   1572  C   ILE A  99      -4.560  10.919  21.506  1.00  0.68           C  
ATOM   1573  O   ILE A  99      -3.661  10.273  20.979  1.00  0.68           O  
ATOM   1574  CB  ILE A  99      -3.532  13.185  21.510  1.00  0.68           C  
ATOM   1575  CG1 ILE A  99      -3.372  14.454  22.293  1.00  0.68           C  
ATOM   1576  CG2 ILE A  99      -4.358  13.427  20.299  1.00  0.68           C  
ATOM   1577  CD1 ILE A  99      -2.508  15.511  21.618  1.00  0.68           C  
ATOM   1578  H   ILE A  99      -2.336  11.734  23.450  1.00  0.68           H  
ATOM   1579  HA  ILE A  99      -5.072  12.602  22.789  1.00  0.68           H  
ATOM   1580  HB  ILE A  99      -2.539  12.848  21.217  1.00  0.68           H  
ATOM   1581 1HG1 ILE A  99      -4.352  14.876  22.445  1.00  0.68           H  
ATOM   1582 2HG1 ILE A  99      -2.970  14.203  23.253  1.00  0.68           H  
ATOM   1583 1HG2 ILE A  99      -3.887  14.183  19.675  1.00  0.68           H  
ATOM   1584 2HG2 ILE A  99      -4.455  12.502  19.737  1.00  0.68           H  
ATOM   1585 3HG2 ILE A  99      -5.340  13.769  20.606  1.00  0.68           H  
ATOM   1586 1HD1 ILE A  99      -2.458  16.404  22.247  1.00  0.68           H  
ATOM   1587 2HD1 ILE A  99      -1.502  15.120  21.466  1.00  0.68           H  
ATOM   1588 3HD1 ILE A  99      -2.944  15.776  20.656  1.00  0.68           H  
ATOM   1589  N   PRO A 100      -5.863  10.618  21.306  1.00  0.67           N  
ATOM   1590  CA  PRO A 100      -6.391   9.532  20.495  1.00  0.67           C  
ATOM   1591  C   PRO A 100      -5.927   9.563  19.053  1.00  0.67           C  
ATOM   1592  O   PRO A 100      -5.736  10.620  18.455  1.00  0.67           O  
ATOM   1593  CB  PRO A 100      -7.904   9.742  20.597  1.00  0.67           C  
ATOM   1594  CG  PRO A 100      -8.103  10.437  21.901  1.00  0.67           C  
ATOM   1595  CD  PRO A 100      -6.911  11.333  22.062  1.00  0.67           C  
ATOM   1596  HA  PRO A 100      -6.122   8.586  20.948  1.00  0.67           H  
ATOM   1597 1HB  PRO A 100      -8.241  10.313  19.759  1.00  0.67           H  
ATOM   1598 2HB  PRO A 100      -8.429   8.792  20.548  1.00  0.67           H  
ATOM   1599 1HG  PRO A 100      -9.052  10.988  21.906  1.00  0.67           H  
ATOM   1600 2HG  PRO A 100      -8.171   9.693  22.709  1.00  0.67           H  
ATOM   1601 1HD  PRO A 100      -7.086  12.334  21.663  1.00  0.67           H  
ATOM   1602 2HD  PRO A 100      -6.703  11.334  23.135  1.00  0.67           H  
ATOM   1603  N   VAL A 101      -5.818   8.380  18.468  1.00  0.66           N  
ATOM   1604  CA  VAL A 101      -5.382   8.217  17.085  1.00  0.66           C  
ATOM   1605  C   VAL A 101      -6.288   8.955  16.103  1.00  0.66           C  
ATOM   1606  O   VAL A 101      -5.820   9.455  15.075  1.00  0.66           O  
ATOM   1607  CB  VAL A 101      -5.323   6.740  16.693  1.00  0.66           C  
ATOM   1608  CG1 VAL A 101      -5.058   6.626  15.197  1.00  0.66           C  
ATOM   1609  CG2 VAL A 101      -4.230   6.048  17.468  1.00  0.66           C  
ATOM   1610  H   VAL A 101      -6.020   7.542  19.013  1.00  0.66           H  
ATOM   1611  HA  VAL A 101      -4.373   8.627  17.001  1.00  0.66           H  
ATOM   1612  HB  VAL A 101      -6.285   6.273  16.911  1.00  0.66           H  
ATOM   1613 1HG1 VAL A 101      -5.027   5.578  14.911  1.00  0.66           H  
ATOM   1614 2HG1 VAL A 101      -5.852   7.130  14.650  1.00  0.66           H  
ATOM   1615 3HG1 VAL A 101      -4.101   7.093  14.967  1.00  0.66           H  
ATOM   1616 1HG2 VAL A 101      -4.193   4.998  17.193  1.00  0.66           H  
ATOM   1617 2HG2 VAL A 101      -3.302   6.521  17.220  1.00  0.66           H  
ATOM   1618 3HG2 VAL A 101      -4.421   6.137  18.541  1.00  0.66           H  
ATOM   1619  N   LYS A 102      -7.593   9.025  16.393  1.00  0.66           N  
ATOM   1620  CA  LYS A 102      -8.511   9.719  15.487  1.00  0.66           C  
ATOM   1621  C   LYS A 102      -8.091  11.187  15.278  1.00  0.66           C  
ATOM   1622  O   LYS A 102      -8.462  11.796  14.280  1.00  0.66           O  
ATOM   1623  CB  LYS A 102      -9.972   9.674  15.975  1.00  0.66           C  
ATOM   1624  CG  LYS A 102     -10.287  10.498  17.208  1.00  0.66           C  
ATOM   1625  CD  LYS A 102     -11.767  10.405  17.585  1.00  0.66           C  
ATOM   1626  CE  LYS A 102     -12.095  11.306  18.776  1.00  0.66           C  
ATOM   1627  NZ  LYS A 102     -13.544  11.268  19.138  1.00  0.66           N  
ATOM   1628  H   LYS A 102      -7.935   8.602  17.242  1.00  0.66           H  
ATOM   1629  HA  LYS A 102      -8.471   9.223  14.515  1.00  0.66           H  
ATOM   1630 1HB  LYS A 102     -10.624  10.029  15.173  1.00  0.66           H  
ATOM   1631 2HB  LYS A 102     -10.250   8.642  16.184  1.00  0.66           H  
ATOM   1632 1HG  LYS A 102      -9.687  10.150  18.032  1.00  0.66           H  
ATOM   1633 2HG  LYS A 102     -10.051  11.542  17.013  1.00  0.66           H  
ATOM   1634 1HD  LYS A 102     -12.376  10.706  16.733  1.00  0.66           H  
ATOM   1635 2HD  LYS A 102     -12.013   9.376  17.842  1.00  0.66           H  
ATOM   1636 1HE  LYS A 102     -11.513  10.981  19.635  1.00  0.66           H  
ATOM   1637 2HE  LYS A 102     -11.823  12.336  18.530  1.00  0.66           H  
ATOM   1638 1HZ  LYS A 102     -13.705  11.886  19.927  1.00  0.66           H  
ATOM   1639 2HZ  LYS A 102     -14.095  11.585  18.352  1.00  0.66           H  
ATOM   1640 3HZ  LYS A 102     -13.814  10.328  19.382  1.00  0.66           H  
ATOM   1641  N   TYR A 103      -7.294  11.766  16.187  1.00  0.65           N  
ATOM   1642  CA  TYR A 103      -6.865  13.143  16.005  1.00  0.65           C  
ATOM   1643  C   TYR A 103      -5.855  13.216  14.872  1.00  0.65           C  
ATOM   1644  O   TYR A 103      -5.737  14.233  14.191  1.00  0.65           O  
ATOM   1645  CB  TYR A 103      -6.256  13.683  17.282  1.00  0.65           C  
ATOM   1646  CG  TYR A 103      -7.255  13.930  18.353  1.00  0.65           C  
ATOM   1647  CD1 TYR A 103      -8.077  12.924  18.731  1.00  0.65           C  
ATOM   1648  CD2 TYR A 103      -7.328  15.143  18.983  1.00  0.65           C  
ATOM   1649  CE1 TYR A 103      -8.990  13.112  19.734  1.00  0.65           C  
ATOM   1650  CE2 TYR A 103      -8.240  15.321  19.989  1.00  0.65           C  
ATOM   1651  CZ  TYR A 103      -9.061  14.317  20.365  1.00  0.65           C  
ATOM   1652  OH  TYR A 103      -9.947  14.513  21.401  1.00  0.65           O  
ATOM   1653  H   TYR A 103      -6.953  11.254  16.999  1.00  0.65           H  
ATOM   1654  HA  TYR A 103      -7.724  13.745  15.736  1.00  0.65           H  
ATOM   1655 1HB  TYR A 103      -5.520  12.979  17.647  1.00  0.65           H  
ATOM   1656 2HB  TYR A 103      -5.739  14.618  17.073  1.00  0.65           H  
ATOM   1657  HD1 TYR A 103      -7.997  11.968  18.230  1.00  0.65           H  
ATOM   1658  HD2 TYR A 103      -6.663  15.957  18.694  1.00  0.65           H  
ATOM   1659  HE1 TYR A 103      -9.638  12.306  20.035  1.00  0.65           H  
ATOM   1660  HE2 TYR A 103      -8.302  16.262  20.493  1.00  0.65           H  
ATOM   1661  HH  TYR A 103     -10.112  15.460  21.513  1.00  0.65           H  
ATOM   1662  N   LEU A 104      -5.114  12.130  14.644  1.00  0.64           N  
ATOM   1663  CA  LEU A 104      -4.134  12.146  13.577  1.00  0.64           C  
ATOM   1664  C   LEU A 104      -4.905  12.068  12.276  1.00  0.64           C  
ATOM   1665  O   LEU A 104      -4.524  12.665  11.262  1.00  0.64           O  
ATOM   1666  CB  LEU A 104      -3.192  10.957  13.683  1.00  0.64           C  
ATOM   1667  CG  LEU A 104      -2.282  10.897  14.885  1.00  0.64           C  
ATOM   1668  CD1 LEU A 104      -1.531   9.619  14.802  1.00  0.64           C  
ATOM   1669  CD2 LEU A 104      -1.339  12.095  14.922  1.00  0.64           C  
ATOM   1670  H   LEU A 104      -5.256  11.279  15.179  1.00  0.64           H  
ATOM   1671  HA  LEU A 104      -3.568  13.076  13.611  1.00  0.64           H  
ATOM   1672 1HB  LEU A 104      -3.794  10.053  13.694  1.00  0.64           H  
ATOM   1673 2HB  LEU A 104      -2.564  10.932  12.792  1.00  0.64           H  
ATOM   1674  HG  LEU A 104      -2.879  10.885  15.804  1.00  0.64           H  
ATOM   1675 1HD1 LEU A 104      -0.880   9.563  15.645  1.00  0.64           H  
ATOM   1676 2HD1 LEU A 104      -2.223   8.777  14.801  1.00  0.64           H  
ATOM   1677 3HD1 LEU A 104      -0.946   9.611  13.888  1.00  0.64           H  
ATOM   1678 1HD2 LEU A 104      -0.689  12.018  15.799  1.00  0.64           H  
ATOM   1679 2HD2 LEU A 104      -0.734  12.115  14.032  1.00  0.64           H  
ATOM   1680 3HD2 LEU A 104      -1.923  13.015  14.984  1.00  0.64           H  
ATOM   1681  N   GLU A 105      -6.012  11.317  12.318  1.00  0.64           N  
ATOM   1682  CA  GLU A 105      -6.891  11.192  11.162  1.00  0.64           C  
ATOM   1683  C   GLU A 105      -7.501  12.560  10.854  1.00  0.64           C  
ATOM   1684  O   GLU A 105      -7.525  12.992   9.700  1.00  0.64           O  
ATOM   1685  CB  GLU A 105      -7.987  10.147  11.400  1.00  0.64           C  
ATOM   1686  CG  GLU A 105      -8.904   9.896  10.225  1.00  0.64           C  
ATOM   1687  CD  GLU A 105      -9.897   8.780  10.486  1.00  0.64           C  
ATOM   1688  OE1 GLU A 105      -9.808   8.155  11.519  1.00  0.64           O  
ATOM   1689  OE2 GLU A 105     -10.748   8.562   9.652  1.00  0.64           O  
ATOM   1690  H   GLU A 105      -6.230  10.831  13.191  1.00  0.64           H  
ATOM   1691  HA  GLU A 105      -6.299  10.880  10.303  1.00  0.64           H  
ATOM   1692 1HB  GLU A 105      -7.559   9.214  11.707  1.00  0.64           H  
ATOM   1693 2HB  GLU A 105      -8.622  10.479  12.208  1.00  0.64           H  
ATOM   1694 1HG  GLU A 105      -9.448  10.815  10.002  1.00  0.64           H  
ATOM   1695 2HG  GLU A 105      -8.298   9.643   9.354  1.00  0.64           H  
ATOM   1696  N   PHE A 106      -7.948  13.275  11.898  1.00  0.63           N  
ATOM   1697  CA  PHE A 106      -8.552  14.587  11.687  1.00  0.63           C  
ATOM   1698  C   PHE A 106      -7.533  15.526  11.054  1.00  0.63           C  
ATOM   1699  O   PHE A 106      -7.832  16.224  10.084  1.00  0.63           O  
ATOM   1700  CB  PHE A 106      -8.937  15.241  13.009  1.00  0.63           C  
ATOM   1701  CG  PHE A 106     -10.033  14.625  13.820  1.00  0.63           C  
ATOM   1702  CD1 PHE A 106     -10.935  13.728  13.291  1.00  0.63           C  
ATOM   1703  CD2 PHE A 106     -10.146  14.975  15.164  1.00  0.63           C  
ATOM   1704  CE1 PHE A 106     -11.928  13.190  14.090  1.00  0.63           C  
ATOM   1705  CE2 PHE A 106     -11.126  14.448  15.960  1.00  0.63           C  
ATOM   1706  CZ  PHE A 106     -12.021  13.554  15.425  1.00  0.63           C  
ATOM   1707  H   PHE A 106      -7.922  12.868  12.832  1.00  0.63           H  
ATOM   1708  HA  PHE A 106      -9.417  14.488  11.030  1.00  0.63           H  
ATOM   1709 1HB  PHE A 106      -8.056  15.302  13.640  1.00  0.63           H  
ATOM   1710 2HB  PHE A 106      -9.239  16.255  12.796  1.00  0.63           H  
ATOM   1711  HD1 PHE A 106     -10.857  13.447  12.241  1.00  0.63           H  
ATOM   1712  HD2 PHE A 106      -9.437  15.682  15.581  1.00  0.63           H  
ATOM   1713  HE1 PHE A 106     -12.638  12.482  13.668  1.00  0.63           H  
ATOM   1714  HE2 PHE A 106     -11.200  14.736  17.014  1.00  0.63           H  
ATOM   1715  HZ  PHE A 106     -12.803  13.137  16.052  1.00  0.63           H  
ATOM   1716  N   ILE A 107      -6.294  15.486  11.552  1.00  0.62           N  
ATOM   1717  CA  ILE A 107      -5.245  16.332  11.006  1.00  0.62           C  
ATOM   1718  C   ILE A 107      -4.959  15.968   9.567  1.00  0.62           C  
ATOM   1719  O   ILE A 107      -4.846  16.852   8.718  1.00  0.62           O  
ATOM   1720  CB  ILE A 107      -3.955  16.268  11.848  1.00  0.62           C  
ATOM   1721  CG1 ILE A 107      -4.204  16.936  13.196  1.00  0.62           C  
ATOM   1722  CG2 ILE A 107      -2.819  16.958  11.106  1.00  0.62           C  
ATOM   1723  CD1 ILE A 107      -3.128  16.701  14.227  1.00  0.62           C  
ATOM   1724  H   ILE A 107      -6.086  14.891  12.355  1.00  0.62           H  
ATOM   1725  HA  ILE A 107      -5.595  17.362  11.027  1.00  0.62           H  
ATOM   1726  HB  ILE A 107      -3.697  15.225  12.038  1.00  0.62           H  
ATOM   1727 1HG1 ILE A 107      -4.282  17.998  13.023  1.00  0.62           H  
ATOM   1728 2HG1 ILE A 107      -5.153  16.581  13.594  1.00  0.62           H  
ATOM   1729 1HG2 ILE A 107      -1.909  16.908  11.701  1.00  0.62           H  
ATOM   1730 2HG2 ILE A 107      -2.662  16.451  10.161  1.00  0.62           H  
ATOM   1731 3HG2 ILE A 107      -3.078  18.001  10.922  1.00  0.62           H  
ATOM   1732 1HD1 ILE A 107      -3.390  17.224  15.147  1.00  0.62           H  
ATOM   1733 2HD1 ILE A 107      -3.049  15.629  14.426  1.00  0.62           H  
ATOM   1734 3HD1 ILE A 107      -2.176  17.075  13.854  1.00  0.62           H  
ATOM   1735  N   SER A 108      -4.864  14.672   9.277  1.00  0.61           N  
ATOM   1736  CA  SER A 108      -4.576  14.224   7.930  1.00  0.61           C  
ATOM   1737  C   SER A 108      -5.641  14.699   6.951  1.00  0.61           C  
ATOM   1738  O   SER A 108      -5.316  15.195   5.868  1.00  0.61           O  
ATOM   1739  CB  SER A 108      -4.524  12.719   7.917  1.00  0.61           C  
ATOM   1740  OG  SER A 108      -3.455  12.250   8.706  1.00  0.61           O  
ATOM   1741  H   SER A 108      -4.963  13.977  10.015  1.00  0.61           H  
ATOM   1742  HA  SER A 108      -3.612  14.630   7.630  1.00  0.61           H  
ATOM   1743 1HB  SER A 108      -5.459  12.321   8.301  1.00  0.61           H  
ATOM   1744 2HB  SER A 108      -4.421  12.367   6.898  1.00  0.61           H  
ATOM   1745  HG  SER A 108      -3.693  12.481   9.635  1.00  0.61           H  
ATOM   1746  N   GLU A 109      -6.917  14.608   7.343  1.00  0.60           N  
ATOM   1747  CA  GLU A 109      -7.985  15.072   6.464  1.00  0.60           C  
ATOM   1748  C   GLU A 109      -7.888  16.568   6.242  1.00  0.60           C  
ATOM   1749  O   GLU A 109      -8.076  17.048   5.121  1.00  0.60           O  
ATOM   1750  CB  GLU A 109      -9.356  14.716   7.044  1.00  0.60           C  
ATOM   1751  CG  GLU A 109      -9.730  13.243   6.966  1.00  0.60           C  
ATOM   1752  CD  GLU A 109     -10.013  12.809   5.548  1.00  0.60           C  
ATOM   1753  OE1 GLU A 109     -10.813  13.445   4.913  1.00  0.60           O  
ATOM   1754  OE2 GLU A 109      -9.440  11.841   5.094  1.00  0.60           O  
ATOM   1755  H   GLU A 109      -7.143  14.188   8.247  1.00  0.60           H  
ATOM   1756  HA  GLU A 109      -7.878  14.578   5.500  1.00  0.60           H  
ATOM   1757 1HB  GLU A 109      -9.382  15.005   8.098  1.00  0.60           H  
ATOM   1758 2HB  GLU A 109     -10.127  15.290   6.530  1.00  0.60           H  
ATOM   1759 1HG  GLU A 109      -8.904  12.651   7.366  1.00  0.60           H  
ATOM   1760 2HG  GLU A 109     -10.605  13.062   7.588  1.00  0.60           H  
ATOM   1761  N   VAL A 110      -7.530  17.311   7.286  1.00  0.60           N  
ATOM   1762  CA  VAL A 110      -7.392  18.742   7.135  1.00  0.60           C  
ATOM   1763  C   VAL A 110      -6.227  19.077   6.212  1.00  0.60           C  
ATOM   1764  O   VAL A 110      -6.351  19.958   5.367  1.00  0.60           O  
ATOM   1765  CB  VAL A 110      -7.237  19.447   8.467  1.00  0.60           C  
ATOM   1766  CG1 VAL A 110      -6.931  20.871   8.194  1.00  0.60           C  
ATOM   1767  CG2 VAL A 110      -8.521  19.362   9.278  1.00  0.60           C  
ATOM   1768  H   VAL A 110      -7.394  16.879   8.203  1.00  0.60           H  
ATOM   1769  HA  VAL A 110      -8.303  19.121   6.680  1.00  0.60           H  
ATOM   1770  HB  VAL A 110      -6.410  19.002   9.023  1.00  0.60           H  
ATOM   1771 1HG1 VAL A 110      -6.818  21.378   9.129  1.00  0.60           H  
ATOM   1772 2HG1 VAL A 110      -6.018  20.941   7.616  1.00  0.60           H  
ATOM   1773 3HG1 VAL A 110      -7.748  21.316   7.633  1.00  0.60           H  
ATOM   1774 1HG2 VAL A 110      -8.379  19.885  10.210  1.00  0.60           H  
ATOM   1775 2HG2 VAL A 110      -9.335  19.825   8.721  1.00  0.60           H  
ATOM   1776 3HG2 VAL A 110      -8.769  18.332   9.477  1.00  0.60           H  
ATOM   1777  N   ILE A 111      -5.100  18.375   6.349  1.00  0.59           N  
ATOM   1778  CA  ILE A 111      -3.953  18.624   5.478  1.00  0.59           C  
ATOM   1779  C   ILE A 111      -4.343  18.393   4.031  1.00  0.59           C  
ATOM   1780  O   ILE A 111      -4.047  19.213   3.158  1.00  0.59           O  
ATOM   1781  CB  ILE A 111      -2.757  17.721   5.838  1.00  0.59           C  
ATOM   1782  CG1 ILE A 111      -2.191  18.134   7.182  1.00  0.59           C  
ATOM   1783  CG2 ILE A 111      -1.672  17.763   4.750  1.00  0.59           C  
ATOM   1784  CD1 ILE A 111      -1.229  17.161   7.730  1.00  0.59           C  
ATOM   1785  H   ILE A 111      -5.039  17.667   7.079  1.00  0.59           H  
ATOM   1786  HA  ILE A 111      -3.649  19.661   5.589  1.00  0.59           H  
ATOM   1787  HB  ILE A 111      -3.114  16.694   5.941  1.00  0.59           H  
ATOM   1788 1HG1 ILE A 111      -1.685  19.079   7.070  1.00  0.59           H  
ATOM   1789 2HG1 ILE A 111      -3.005  18.258   7.887  1.00  0.59           H  
ATOM   1790 1HG2 ILE A 111      -0.853  17.100   5.028  1.00  0.59           H  
ATOM   1791 2HG2 ILE A 111      -2.099  17.432   3.806  1.00  0.59           H  
ATOM   1792 3HG2 ILE A 111      -1.297  18.782   4.643  1.00  0.59           H  
ATOM   1793 1HD1 ILE A 111      -0.851  17.518   8.688  1.00  0.59           H  
ATOM   1794 2HD1 ILE A 111      -1.720  16.198   7.864  1.00  0.59           H  
ATOM   1795 3HD1 ILE A 111      -0.418  17.064   7.031  1.00  0.59           H  
ATOM   1796  N   ILE A 112      -5.063  17.307   3.769  1.00  0.59           N  
ATOM   1797  CA  ILE A 112      -5.498  17.036   2.411  1.00  0.59           C  
ATOM   1798  C   ILE A 112      -6.400  18.170   1.912  1.00  0.59           C  
ATOM   1799  O   ILE A 112      -6.196  18.668   0.802  1.00  0.59           O  
ATOM   1800  CB  ILE A 112      -6.230  15.682   2.342  1.00  0.59           C  
ATOM   1801  CG1 ILE A 112      -5.234  14.546   2.596  1.00  0.59           C  
ATOM   1802  CG2 ILE A 112      -6.895  15.497   1.019  1.00  0.59           C  
ATOM   1803  CD1 ILE A 112      -5.889  13.202   2.841  1.00  0.59           C  
ATOM   1804  H   ILE A 112      -5.288  16.651   4.519  1.00  0.59           H  
ATOM   1805  HA  ILE A 112      -4.622  16.988   1.769  1.00  0.59           H  
ATOM   1806  HB  ILE A 112      -6.982  15.647   3.133  1.00  0.59           H  
ATOM   1807 1HG1 ILE A 112      -4.573  14.455   1.736  1.00  0.59           H  
ATOM   1808 2HG1 ILE A 112      -4.634  14.804   3.465  1.00  0.59           H  
ATOM   1809 1HG2 ILE A 112      -7.411  14.539   1.004  1.00  0.59           H  
ATOM   1810 2HG2 ILE A 112      -7.611  16.303   0.855  1.00  0.59           H  
ATOM   1811 3HG2 ILE A 112      -6.139  15.511   0.259  1.00  0.59           H  
ATOM   1812 1HD1 ILE A 112      -5.126  12.462   3.019  1.00  0.59           H  
ATOM   1813 2HD1 ILE A 112      -6.539  13.270   3.717  1.00  0.59           H  
ATOM   1814 3HD1 ILE A 112      -6.477  12.918   1.971  1.00  0.59           H  
ATOM   1815  N   LYS A 113      -7.362  18.616   2.737  1.00  0.60           N  
ATOM   1816  CA  LYS A 113      -8.238  19.720   2.337  1.00  0.60           C  
ATOM   1817  C   LYS A 113      -7.475  21.030   2.100  1.00  0.60           C  
ATOM   1818  O   LYS A 113      -7.747  21.741   1.132  1.00  0.60           O  
ATOM   1819  CB  LYS A 113      -9.323  19.974   3.392  1.00  0.60           C  
ATOM   1820  CG  LYS A 113     -10.416  18.909   3.486  1.00  0.60           C  
ATOM   1821  CD  LYS A 113     -11.584  19.396   4.357  1.00  0.60           C  
ATOM   1822  CE  LYS A 113     -11.211  19.503   5.841  1.00  0.60           C  
ATOM   1823  NZ  LYS A 113     -12.398  19.913   6.675  1.00  0.60           N  
ATOM   1824  H   LYS A 113      -7.499  18.170   3.645  1.00  0.60           H  
ATOM   1825  HA  LYS A 113      -8.724  19.442   1.403  1.00  0.60           H  
ATOM   1826 1HB  LYS A 113      -8.851  20.043   4.372  1.00  0.60           H  
ATOM   1827 2HB  LYS A 113      -9.802  20.932   3.195  1.00  0.60           H  
ATOM   1828 1HG  LYS A 113     -10.785  18.683   2.486  1.00  0.60           H  
ATOM   1829 2HG  LYS A 113     -10.008  18.000   3.915  1.00  0.60           H  
ATOM   1830 1HD  LYS A 113     -11.911  20.376   4.009  1.00  0.60           H  
ATOM   1831 2HD  LYS A 113     -12.416  18.701   4.258  1.00  0.60           H  
ATOM   1832 1HE  LYS A 113     -10.838  18.540   6.195  1.00  0.60           H  
ATOM   1833 2HE  LYS A 113     -10.425  20.251   5.960  1.00  0.60           H  
ATOM   1834 1HZ  LYS A 113     -12.153  20.006   7.675  1.00  0.60           H  
ATOM   1835 2HZ  LYS A 113     -12.746  20.810   6.380  1.00  0.60           H  
ATOM   1836 3HZ  LYS A 113     -13.131  19.239   6.593  1.00  0.60           H  
ATOM   1837  N   VAL A 114      -6.485  21.339   2.938  1.00  0.61           N  
ATOM   1838  CA  VAL A 114      -5.725  22.572   2.755  1.00  0.61           C  
ATOM   1839  C   VAL A 114      -4.988  22.536   1.430  1.00  0.61           C  
ATOM   1840  O   VAL A 114      -5.037  23.494   0.650  1.00  0.61           O  
ATOM   1841  CB  VAL A 114      -4.759  22.807   3.934  1.00  0.61           C  
ATOM   1842  CG1 VAL A 114      -3.804  23.959   3.635  1.00  0.61           C  
ATOM   1843  CG2 VAL A 114      -5.578  23.171   5.148  1.00  0.61           C  
ATOM   1844  H   VAL A 114      -6.282  20.729   3.726  1.00  0.61           H  
ATOM   1845  HA  VAL A 114      -6.427  23.408   2.733  1.00  0.61           H  
ATOM   1846  HB  VAL A 114      -4.174  21.902   4.119  1.00  0.61           H  
ATOM   1847 1HG1 VAL A 114      -3.141  24.118   4.488  1.00  0.61           H  
ATOM   1848 2HG1 VAL A 114      -3.213  23.719   2.755  1.00  0.61           H  
ATOM   1849 3HG1 VAL A 114      -4.377  24.865   3.450  1.00  0.61           H  
ATOM   1850 1HG2 VAL A 114      -4.933  23.358   5.991  1.00  0.61           H  
ATOM   1851 2HG2 VAL A 114      -6.135  24.068   4.912  1.00  0.61           H  
ATOM   1852 3HG2 VAL A 114      -6.263  22.372   5.384  1.00  0.61           H  
ATOM   1853  N   ILE A 115      -4.366  21.403   1.141  1.00  0.61           N  
ATOM   1854  CA  ILE A 115      -3.674  21.243  -0.115  1.00  0.61           C  
ATOM   1855  C   ILE A 115      -4.656  21.350  -1.275  1.00  0.61           C  
ATOM   1856  O   ILE A 115      -4.377  22.009  -2.273  1.00  0.61           O  
ATOM   1857  CB  ILE A 115      -2.990  19.888  -0.200  1.00  0.61           C  
ATOM   1858  CG1 ILE A 115      -1.828  19.787   0.792  1.00  0.61           C  
ATOM   1859  CG2 ILE A 115      -2.525  19.695  -1.613  1.00  0.61           C  
ATOM   1860  CD1 ILE A 115      -1.317  18.377   0.971  1.00  0.61           C  
ATOM   1861  H   ILE A 115      -4.362  20.638   1.818  1.00  0.61           H  
ATOM   1862  HA  ILE A 115      -2.932  22.029  -0.205  1.00  0.61           H  
ATOM   1863  HB  ILE A 115      -3.711  19.108   0.056  1.00  0.61           H  
ATOM   1864 1HG1 ILE A 115      -1.013  20.410   0.436  1.00  0.61           H  
ATOM   1865 2HG1 ILE A 115      -2.155  20.164   1.762  1.00  0.61           H  
ATOM   1866 1HG2 ILE A 115      -2.089  18.733  -1.687  1.00  0.61           H  
ATOM   1867 2HG2 ILE A 115      -3.372  19.764  -2.288  1.00  0.61           H  
ATOM   1868 3HG2 ILE A 115      -1.798  20.457  -1.873  1.00  0.61           H  
ATOM   1869 1HD1 ILE A 115      -0.494  18.372   1.684  1.00  0.61           H  
ATOM   1870 2HD1 ILE A 115      -2.127  17.749   1.344  1.00  0.61           H  
ATOM   1871 3HD1 ILE A 115      -0.976  17.998   0.024  1.00  0.61           H  
ATOM   1872  N   ALA A 116      -5.816  20.708  -1.158  1.00  0.62           N  
ATOM   1873  CA  ALA A 116      -6.799  20.748  -2.228  1.00  0.62           C  
ATOM   1874  C   ALA A 116      -7.232  22.163  -2.572  1.00  0.62           C  
ATOM   1875  O   ALA A 116      -7.406  22.499  -3.744  1.00  0.62           O  
ATOM   1876  CB  ALA A 116      -8.028  19.984  -1.812  1.00  0.62           C  
ATOM   1877  H   ALA A 116      -6.011  20.154  -0.325  1.00  0.62           H  
ATOM   1878  HA  ALA A 116      -6.349  20.296  -3.107  1.00  0.62           H  
ATOM   1879 1HB  ALA A 116      -8.751  19.984  -2.623  1.00  0.62           H  
ATOM   1880 2HB  ALA A 116      -7.769  18.990  -1.553  1.00  0.62           H  
ATOM   1881 3HB  ALA A 116      -8.462  20.463  -0.943  1.00  0.62           H  
ATOM   1882  N   GLU A 117      -7.394  22.998  -1.547  1.00  0.64           N  
ATOM   1883  CA  GLU A 117      -7.805  24.383  -1.730  1.00  0.64           C  
ATOM   1884  C   GLU A 117      -6.708  25.267  -2.328  1.00  0.64           C  
ATOM   1885  O   GLU A 117      -7.001  26.204  -3.076  1.00  0.64           O  
ATOM   1886  CB  GLU A 117      -8.273  24.974  -0.394  1.00  0.64           C  
ATOM   1887  CG  GLU A 117      -9.607  24.405   0.151  1.00  0.64           C  
ATOM   1888  CD  GLU A 117     -10.814  24.727  -0.714  1.00  0.64           C  
ATOM   1889  OE1 GLU A 117     -11.002  25.879  -1.030  1.00  0.64           O  
ATOM   1890  OE2 GLU A 117     -11.550  23.824  -1.046  1.00  0.64           O  
ATOM   1891  H   GLU A 117      -7.256  22.646  -0.598  1.00  0.64           H  
ATOM   1892  HA  GLU A 117      -8.649  24.392  -2.417  1.00  0.64           H  
ATOM   1893 1HB  GLU A 117      -7.507  24.786   0.364  1.00  0.64           H  
ATOM   1894 2HB  GLU A 117      -8.376  26.053  -0.490  1.00  0.64           H  
ATOM   1895 1HG  GLU A 117      -9.516  23.325   0.223  1.00  0.64           H  
ATOM   1896 2HG  GLU A 117      -9.768  24.793   1.157  1.00  0.64           H  
ATOM   1897  N   LYS A 118      -5.448  24.984  -1.992  1.00  0.66           N  
ATOM   1898  CA  LYS A 118      -4.343  25.826  -2.441  1.00  0.66           C  
ATOM   1899  C   LYS A 118      -3.604  25.353  -3.700  1.00  0.66           C  
ATOM   1900  O   LYS A 118      -3.109  26.177  -4.470  1.00  0.66           O  
ATOM   1901  CB  LYS A 118      -3.336  25.973  -1.298  1.00  0.66           C  
ATOM   1902  CG  LYS A 118      -3.891  26.670  -0.064  1.00  0.66           C  
ATOM   1903  CD  LYS A 118      -4.182  28.139  -0.344  1.00  0.66           C  
ATOM   1904  CE  LYS A 118      -4.744  28.848   0.890  1.00  0.66           C  
ATOM   1905  NZ  LYS A 118      -3.788  28.841   2.022  1.00  0.66           N  
ATOM   1906  H   LYS A 118      -5.267  24.209  -1.350  1.00  0.66           H  
ATOM   1907  HA  LYS A 118      -4.749  26.811  -2.661  1.00  0.66           H  
ATOM   1908 1HB  LYS A 118      -3.012  24.979  -0.984  1.00  0.66           H  
ATOM   1909 2HB  LYS A 118      -2.457  26.511  -1.646  1.00  0.66           H  
ATOM   1910 1HG  LYS A 118      -4.814  26.171   0.251  1.00  0.66           H  
ATOM   1911 2HG  LYS A 118      -3.170  26.595   0.753  1.00  0.66           H  
ATOM   1912 1HD  LYS A 118      -3.265  28.641  -0.654  1.00  0.66           H  
ATOM   1913 2HD  LYS A 118      -4.909  28.212  -1.153  1.00  0.66           H  
ATOM   1914 1HE  LYS A 118      -4.975  29.879   0.631  1.00  0.66           H  
ATOM   1915 2HE  LYS A 118      -5.662  28.346   1.207  1.00  0.66           H  
ATOM   1916 1HZ  LYS A 118      -4.202  29.311   2.824  1.00  0.66           H  
ATOM   1917 2HZ  LYS A 118      -3.589  27.874   2.291  1.00  0.66           H  
ATOM   1918 3HZ  LYS A 118      -2.937  29.302   1.766  1.00  0.66           H  
ATOM   1919  N   HIS A 119      -3.526  24.044  -3.923  1.00  0.67           N  
ATOM   1920  CA  HIS A 119      -2.731  23.500  -5.017  1.00  0.67           C  
ATOM   1921  C   HIS A 119      -3.579  22.511  -5.824  1.00  0.67           C  
ATOM   1922  O   HIS A 119      -3.105  21.441  -6.231  1.00  0.67           O  
ATOM   1923  CB  HIS A 119      -1.532  22.760  -4.419  1.00  0.67           C  
ATOM   1924  CG  HIS A 119      -0.731  23.613  -3.431  1.00  0.67           C  
ATOM   1925  ND1 HIS A 119       0.052  24.683  -3.803  1.00  0.67           N  
ATOM   1926  CD2 HIS A 119      -0.645  23.534  -2.074  1.00  0.67           C  
ATOM   1927  CE1 HIS A 119       0.580  25.238  -2.707  1.00  0.67           C  
ATOM   1928  NE2 HIS A 119       0.167  24.555  -1.651  1.00  0.67           N  
ATOM   1929  H   HIS A 119      -3.976  23.397  -3.289  1.00  0.67           H  
ATOM   1930  HA  HIS A 119      -2.385  24.293  -5.678  1.00  0.67           H  
ATOM   1931 1HB  HIS A 119      -1.882  21.866  -3.903  1.00  0.67           H  
ATOM   1932 2HB  HIS A 119      -0.863  22.437  -5.220  1.00  0.67           H  
ATOM   1933  HD2 HIS A 119      -1.140  22.809  -1.440  1.00  0.67           H  
ATOM   1934  HE1 HIS A 119       1.236  26.106  -2.682  1.00  0.67           H  
ATOM   1935  HE2 HIS A 119       0.398  24.753  -0.659  1.00  0.67           H  
ATOM   1936  N   ALA A 120      -4.819  22.915  -6.112  1.00  0.69           N  
ATOM   1937  CA  ALA A 120      -5.820  22.075  -6.781  1.00  0.69           C  
ATOM   1938  C   ALA A 120      -5.344  21.528  -8.120  1.00  0.69           C  
ATOM   1939  O   ALA A 120      -5.646  20.385  -8.486  1.00  0.69           O  
ATOM   1940  CB  ALA A 120      -7.084  22.887  -7.028  1.00  0.69           C  
ATOM   1941  H   ALA A 120      -5.106  23.827  -5.776  1.00  0.69           H  
ATOM   1942  HA  ALA A 120      -6.055  21.245  -6.118  1.00  0.69           H  
ATOM   1943 1HB  ALA A 120      -7.837  22.254  -7.492  1.00  0.69           H  
ATOM   1944 2HB  ALA A 120      -7.464  23.270  -6.083  1.00  0.69           H  
ATOM   1945 3HB  ALA A 120      -6.856  23.721  -7.686  1.00  0.69           H  
ATOM   1946  N   ALA A 121      -4.579  22.344  -8.842  1.00  0.70           N  
ATOM   1947  CA  ALA A 121      -4.056  21.999 -10.159  1.00  0.70           C  
ATOM   1948  C   ALA A 121      -3.162  20.760 -10.135  1.00  0.70           C  
ATOM   1949  O   ALA A 121      -3.070  20.045 -11.135  1.00  0.70           O  
ATOM   1950  CB  ALA A 121      -3.275  23.170 -10.725  1.00  0.70           C  
ATOM   1951  H   ALA A 121      -4.362  23.252  -8.460  1.00  0.70           H  
ATOM   1952  HA  ALA A 121      -4.905  21.788 -10.809  1.00  0.70           H  
ATOM   1953 1HB  ALA A 121      -2.919  22.917 -11.723  1.00  0.70           H  
ATOM   1954 2HB  ALA A 121      -3.918  24.047 -10.778  1.00  0.70           H  
ATOM   1955 3HB  ALA A 121      -2.421  23.380 -10.078  1.00  0.70           H  
ATOM   1956  N   ASP A 122      -2.457  20.545  -9.021  1.00  0.70           N  
ATOM   1957  CA  ASP A 122      -1.535  19.424  -8.902  1.00  0.70           C  
ATOM   1958  C   ASP A 122      -2.190  18.257  -8.160  1.00  0.70           C  
ATOM   1959  O   ASP A 122      -1.873  17.083  -8.395  1.00  0.70           O  
ATOM   1960  CB  ASP A 122      -0.279  19.860  -8.151  1.00  0.70           C  
ATOM   1961  CG  ASP A 122       0.512  20.954  -8.836  1.00  0.70           C  
ATOM   1962  OD1 ASP A 122       0.871  20.792  -9.964  1.00  0.70           O  
ATOM   1963  OD2 ASP A 122       0.829  21.946  -8.185  1.00  0.70           O  
ATOM   1964  H   ASP A 122      -2.602  21.140  -8.211  1.00  0.70           H  
ATOM   1965  HA  ASP A 122      -1.257  19.089  -9.901  1.00  0.70           H  
ATOM   1966 1HB  ASP A 122      -0.563  20.201  -7.151  1.00  0.70           H  
ATOM   1967 2HB  ASP A 122       0.373  19.002  -8.038  1.00  0.70           H  
ATOM   1968  N   PHE A 123      -3.078  18.611  -7.229  1.00  0.71           N  
ATOM   1969  CA  PHE A 123      -3.789  17.688  -6.352  1.00  0.71           C  
ATOM   1970  C   PHE A 123      -4.700  16.729  -7.154  1.00  0.71           C  
ATOM   1971  O   PHE A 123      -4.667  15.498  -6.985  1.00  0.71           O  
ATOM   1972  CB  PHE A 123      -4.584  18.534  -5.376  1.00  0.71           C  
ATOM   1973  CG  PHE A 123      -5.336  17.855  -4.353  1.00  0.71           C  
ATOM   1974  CD1 PHE A 123      -4.703  17.415  -3.217  1.00  0.71           C  
ATOM   1975  CD2 PHE A 123      -6.687  17.684  -4.488  1.00  0.71           C  
ATOM   1976  CE1 PHE A 123      -5.406  16.835  -2.221  1.00  0.71           C  
ATOM   1977  CE2 PHE A 123      -7.400  17.093  -3.502  1.00  0.71           C  
ATOM   1978  CZ  PHE A 123      -6.762  16.679  -2.363  1.00  0.71           C  
ATOM   1979  H   PHE A 123      -3.258  19.605  -7.099  1.00  0.71           H  
ATOM   1980  HA  PHE A 123      -3.056  17.111  -5.794  1.00  0.71           H  
ATOM   1981 1HB  PHE A 123      -3.910  19.241  -4.887  1.00  0.71           H  
ATOM   1982 2HB  PHE A 123      -5.285  19.121  -5.945  1.00  0.71           H  
ATOM   1983  HD1 PHE A 123      -3.632  17.554  -3.119  1.00  0.71           H  
ATOM   1984  HD2 PHE A 123      -7.187  18.031  -5.396  1.00  0.71           H  
ATOM   1985  HE1 PHE A 123      -4.897  16.506  -1.319  1.00  0.71           H  
ATOM   1986  HE2 PHE A 123      -8.476  16.959  -3.608  1.00  0.71           H  
ATOM   1987  HZ  PHE A 123      -7.342  16.230  -1.582  1.00  0.71           H  
ATOM   1988  N   GLY A 124      -5.560  17.298  -8.005  1.00  0.70           N  
ATOM   1989  CA  GLY A 124      -6.429  16.477  -8.845  1.00  0.70           C  
ATOM   1990  C   GLY A 124      -7.156  15.408  -8.034  1.00  0.70           C  
ATOM   1991  O   GLY A 124      -7.771  15.701  -7.011  1.00  0.70           O  
ATOM   1992  H   GLY A 124      -5.582  18.316  -8.106  1.00  0.70           H  
ATOM   1993 1HA  GLY A 124      -7.157  17.120  -9.340  1.00  0.70           H  
ATOM   1994 2HA  GLY A 124      -5.834  16.009  -9.627  1.00  0.70           H  
ATOM   1995  N   ALA A 125      -7.110  14.168  -8.544  1.00  0.69           N  
ATOM   1996  CA  ALA A 125      -7.685  13.000  -7.869  1.00  0.69           C  
ATOM   1997  C   ALA A 125      -6.594  12.002  -7.463  1.00  0.69           C  
ATOM   1998  O   ALA A 125      -6.681  11.346  -6.422  1.00  0.69           O  
ATOM   1999  CB  ALA A 125      -8.688  12.297  -8.767  1.00  0.69           C  
ATOM   2000  H   ALA A 125      -6.625  14.036  -9.416  1.00  0.69           H  
ATOM   2001  HA  ALA A 125      -8.187  13.342  -6.962  1.00  0.69           H  
ATOM   2002 1HB  ALA A 125      -9.113  11.448  -8.235  1.00  0.69           H  
ATOM   2003 2HB  ALA A 125      -9.482  12.990  -9.039  1.00  0.69           H  
ATOM   2004 3HB  ALA A 125      -8.184  11.943  -9.669  1.00  0.69           H  
ATOM   2005  N   ASP A 126      -5.593  11.838  -8.331  1.00  0.67           N  
ATOM   2006  CA  ASP A 126      -4.573  10.821  -8.110  1.00  0.67           C  
ATOM   2007  C   ASP A 126      -3.542  11.240  -7.078  1.00  0.67           C  
ATOM   2008  O   ASP A 126      -3.141  10.428  -6.240  1.00  0.67           O  
ATOM   2009  CB  ASP A 126      -3.877  10.494  -9.424  1.00  0.67           C  
ATOM   2010  CG  ASP A 126      -4.823   9.840 -10.420  1.00  0.67           C  
ATOM   2011  OD1 ASP A 126      -5.894   9.441 -10.025  1.00  0.67           O  
ATOM   2012  OD2 ASP A 126      -4.475   9.765 -11.567  1.00  0.67           O  
ATOM   2013  H   ASP A 126      -5.551  12.405  -9.160  1.00  0.67           H  
ATOM   2014  HA  ASP A 126      -5.064   9.917  -7.750  1.00  0.67           H  
ATOM   2015 1HB  ASP A 126      -3.473  11.406  -9.861  1.00  0.67           H  
ATOM   2016 2HB  ASP A 126      -3.037   9.822  -9.233  1.00  0.67           H  
ATOM   2017  N   SER A 127      -3.131  12.514  -7.109  1.00  0.65           N  
ATOM   2018  CA  SER A 127      -2.130  12.969  -6.154  1.00  0.65           C  
ATOM   2019  C   SER A 127      -2.787  12.880  -4.786  1.00  0.65           C  
ATOM   2020  O   SER A 127      -2.187  12.411  -3.818  1.00  0.65           O  
ATOM   2021  CB  SER A 127      -1.708  14.387  -6.427  1.00  0.65           C  
ATOM   2022  OG  SER A 127      -1.086  14.542  -7.678  1.00  0.65           O  
ATOM   2023  H   SER A 127      -3.507  13.158  -7.793  1.00  0.65           H  
ATOM   2024  HA  SER A 127      -1.264  12.306  -6.183  1.00  0.65           H  
ATOM   2025 1HB  SER A 127      -2.525  15.012  -6.360  1.00  0.65           H  
ATOM   2026 2HB  SER A 127      -1.026  14.690  -5.661  1.00  0.65           H  
ATOM   2027  HG  SER A 127      -1.299  15.474  -7.963  1.00  0.65           H  
ATOM   2028  N   GLN A 128      -4.064  13.285  -4.742  1.00  0.63           N  
ATOM   2029  CA  GLN A 128      -4.870  13.176  -3.532  1.00  0.63           C  
ATOM   2030  C   GLN A 128      -4.895  11.760  -2.993  1.00  0.63           C  
ATOM   2031  O   GLN A 128      -4.643  11.550  -1.805  1.00  0.63           O  
ATOM   2032  CB  GLN A 128      -6.323  13.556  -3.796  1.00  0.63           C  
ATOM   2033  CG  GLN A 128      -7.226  13.376  -2.572  1.00  0.63           C  
ATOM   2034  CD  GLN A 128      -8.673  13.784  -2.831  1.00  0.63           C  
ATOM   2035  OE1 GLN A 128      -9.163  13.757  -3.961  1.00  0.63           O  
ATOM   2036  NE2 GLN A 128      -9.374  14.161  -1.763  1.00  0.63           N  
ATOM   2037  H   GLN A 128      -4.451  13.735  -5.573  1.00  0.63           H  
ATOM   2038  HA  GLN A 128      -4.450  13.832  -2.772  1.00  0.63           H  
ATOM   2039 1HB  GLN A 128      -6.376  14.563  -4.175  1.00  0.63           H  
ATOM   2040 2HB  GLN A 128      -6.720  12.923  -4.565  1.00  0.63           H  
ATOM   2041 1HG  GLN A 128      -7.229  12.317  -2.318  1.00  0.63           H  
ATOM   2042 2HG  GLN A 128      -6.834  13.941  -1.738  1.00  0.63           H  
ATOM   2043 1HE2 GLN A 128     -10.332  14.435  -1.864  1.00  0.63           H  
ATOM   2044 2HE2 GLN A 128      -8.947  14.164  -0.859  1.00  0.63           H  
ATOM   2045  N   ALA A 129      -5.181  10.780  -3.858  1.00  0.61           N  
ATOM   2046  CA  ALA A 129      -5.229   9.399  -3.403  1.00  0.61           C  
ATOM   2047  C   ALA A 129      -3.887   8.963  -2.836  1.00  0.61           C  
ATOM   2048  O   ALA A 129      -3.827   8.291  -1.801  1.00  0.61           O  
ATOM   2049  CB  ALA A 129      -5.619   8.490  -4.553  1.00  0.61           C  
ATOM   2050  H   ALA A 129      -5.410  10.995  -4.831  1.00  0.61           H  
ATOM   2051  HA  ALA A 129      -5.976   9.328  -2.614  1.00  0.61           H  
ATOM   2052 1HB  ALA A 129      -5.676   7.462  -4.204  1.00  0.61           H  
ATOM   2053 2HB  ALA A 129      -6.588   8.801  -4.945  1.00  0.61           H  
ATOM   2054 3HB  ALA A 129      -4.870   8.568  -5.342  1.00  0.61           H  
ATOM   2055  N   ALA A 130      -2.802   9.370  -3.491  1.00  0.60           N  
ATOM   2056  CA  ALA A 130      -1.472   9.026  -3.023  1.00  0.60           C  
ATOM   2057  C   ALA A 130      -1.203   9.644  -1.646  1.00  0.60           C  
ATOM   2058  O   ALA A 130      -0.655   8.983  -0.757  1.00  0.60           O  
ATOM   2059  CB  ALA A 130      -0.453   9.485  -4.039  1.00  0.60           C  
ATOM   2060  H   ALA A 130      -2.903   9.914  -4.352  1.00  0.60           H  
ATOM   2061  HA  ALA A 130      -1.413   7.942  -2.928  1.00  0.60           H  
ATOM   2062 1HB  ALA A 130       0.538   9.200  -3.717  1.00  0.60           H  
ATOM   2063 2HB  ALA A 130      -0.664   9.018  -5.003  1.00  0.60           H  
ATOM   2064 3HB  ALA A 130      -0.499  10.563  -4.149  1.00  0.60           H  
ATOM   2065  N   MET A 131      -1.647  10.895  -1.449  1.00  0.59           N  
ATOM   2066  CA  MET A 131      -1.466  11.586  -0.175  1.00  0.59           C  
ATOM   2067  C   MET A 131      -2.284  10.906   0.897  1.00  0.59           C  
ATOM   2068  O   MET A 131      -1.807  10.718   2.016  1.00  0.59           O  
ATOM   2069  CB  MET A 131      -1.846  13.060  -0.295  1.00  0.59           C  
ATOM   2070  CG  MET A 131      -1.563  13.925   0.965  1.00  0.59           C  
ATOM   2071  SD  MET A 131       0.213  14.006   1.458  1.00  0.59           S  
ATOM   2072  CE  MET A 131       0.954  15.131   0.241  1.00  0.59           C  
ATOM   2073  H   MET A 131      -2.090  11.391  -2.223  1.00  0.59           H  
ATOM   2074  HA  MET A 131      -0.425  11.518   0.123  1.00  0.59           H  
ATOM   2075 1HB  MET A 131      -1.313  13.499  -1.139  1.00  0.59           H  
ATOM   2076 2HB  MET A 131      -2.914  13.135  -0.515  1.00  0.59           H  
ATOM   2077 1HG  MET A 131      -1.920  14.941   0.790  1.00  0.59           H  
ATOM   2078 2HG  MET A 131      -2.129  13.511   1.793  1.00  0.59           H  
ATOM   2079 1HE  MET A 131       2.020  15.244   0.448  1.00  0.59           H  
ATOM   2080 2HE  MET A 131       0.826  14.722  -0.764  1.00  0.59           H  
ATOM   2081 3HE  MET A 131       0.477  16.102   0.298  1.00  0.59           H  
ATOM   2082  N   LYS A 132      -3.485  10.456   0.542  1.00  0.59           N  
ATOM   2083  CA  LYS A 132      -4.313   9.772   1.509  1.00  0.59           C  
ATOM   2084  C   LYS A 132      -3.604   8.511   1.954  1.00  0.59           C  
ATOM   2085  O   LYS A 132      -3.470   8.270   3.152  1.00  0.59           O  
ATOM   2086  CB  LYS A 132      -5.683   9.431   0.907  1.00  0.59           C  
ATOM   2087  CG  LYS A 132      -6.629   8.663   1.823  1.00  0.59           C  
ATOM   2088  CD  LYS A 132      -7.111   9.488   2.997  1.00  0.59           C  
ATOM   2089  CE  LYS A 132      -8.126   8.702   3.825  1.00  0.59           C  
ATOM   2090  NZ  LYS A 132      -8.644   9.494   4.960  1.00  0.59           N  
ATOM   2091  H   LYS A 132      -3.839  10.635  -0.398  1.00  0.59           H  
ATOM   2092  HA  LYS A 132      -4.446  10.405   2.380  1.00  0.59           H  
ATOM   2093 1HB  LYS A 132      -6.176  10.352   0.593  1.00  0.59           H  
ATOM   2094 2HB  LYS A 132      -5.538   8.829   0.014  1.00  0.59           H  
ATOM   2095 1HG  LYS A 132      -7.491   8.329   1.247  1.00  0.59           H  
ATOM   2096 2HG  LYS A 132      -6.111   7.782   2.206  1.00  0.59           H  
ATOM   2097 1HD  LYS A 132      -6.263   9.748   3.636  1.00  0.59           H  
ATOM   2098 2HD  LYS A 132      -7.577  10.410   2.645  1.00  0.59           H  
ATOM   2099 1HE  LYS A 132      -8.960   8.407   3.191  1.00  0.59           H  
ATOM   2100 2HE  LYS A 132      -7.649   7.813   4.209  1.00  0.59           H  
ATOM   2101 1HZ  LYS A 132      -9.302   8.954   5.492  1.00  0.59           H  
ATOM   2102 2HZ  LYS A 132      -7.894   9.788   5.570  1.00  0.59           H  
ATOM   2103 3HZ  LYS A 132      -9.112  10.335   4.600  1.00  0.59           H  
ATOM   2104  N   LYS A 133      -3.061   7.738   1.014  1.00  0.60           N  
ATOM   2105  CA  LYS A 133      -2.394   6.517   1.427  1.00  0.60           C  
ATOM   2106  C   LYS A 133      -1.187   6.808   2.312  1.00  0.60           C  
ATOM   2107  O   LYS A 133      -0.958   6.113   3.306  1.00  0.60           O  
ATOM   2108  CB  LYS A 133      -1.944   5.701   0.220  1.00  0.60           C  
ATOM   2109  CG  LYS A 133      -3.046   5.058  -0.568  1.00  0.60           C  
ATOM   2110  CD  LYS A 133      -2.461   4.255  -1.709  1.00  0.60           C  
ATOM   2111  CE  LYS A 133      -3.541   3.612  -2.560  1.00  0.60           C  
ATOM   2112  NZ  LYS A 133      -2.956   2.790  -3.649  1.00  0.60           N  
ATOM   2113  H   LYS A 133      -3.164   7.975   0.024  1.00  0.60           H  
ATOM   2114  HA  LYS A 133      -3.100   5.922   2.006  1.00  0.60           H  
ATOM   2115 1HB  LYS A 133      -1.387   6.351  -0.460  1.00  0.60           H  
ATOM   2116 2HB  LYS A 133      -1.267   4.914   0.547  1.00  0.60           H  
ATOM   2117 1HG  LYS A 133      -3.628   4.402   0.078  1.00  0.60           H  
ATOM   2118 2HG  LYS A 133      -3.704   5.830  -0.970  1.00  0.60           H  
ATOM   2119 1HD  LYS A 133      -1.861   4.914  -2.347  1.00  0.60           H  
ATOM   2120 2HD  LYS A 133      -1.802   3.475  -1.314  1.00  0.60           H  
ATOM   2121 1HE  LYS A 133      -4.172   2.984  -1.937  1.00  0.60           H  
ATOM   2122 2HE  LYS A 133      -4.150   4.400  -3.004  1.00  0.60           H  
ATOM   2123 1HZ  LYS A 133      -3.683   2.386  -4.211  1.00  0.60           H  
ATOM   2124 2HZ  LYS A 133      -2.357   3.379  -4.238  1.00  0.60           H  
ATOM   2125 3HZ  LYS A 133      -2.391   2.057  -3.250  1.00  0.60           H  
ATOM   2126  N   ALA A 134      -0.418   7.847   1.977  1.00  0.60           N  
ATOM   2127  CA  ALA A 134       0.759   8.193   2.768  1.00  0.60           C  
ATOM   2128  C   ALA A 134       0.396   8.564   4.189  1.00  0.60           C  
ATOM   2129  O   ALA A 134       1.092   8.193   5.144  1.00  0.60           O  
ATOM   2130  CB  ALA A 134       1.485   9.339   2.136  1.00  0.60           C  
ATOM   2131  H   ALA A 134      -0.638   8.389   1.140  1.00  0.60           H  
ATOM   2132  HA  ALA A 134       1.417   7.331   2.805  1.00  0.60           H  
ATOM   2133 1HB  ALA A 134       2.357   9.554   2.717  1.00  0.60           H  
ATOM   2134 2HB  ALA A 134       1.771   9.065   1.146  1.00  0.60           H  
ATOM   2135 3HB  ALA A 134       0.836  10.217   2.101  1.00  0.60           H  
ATOM   2136  N   LEU A 135      -0.712   9.274   4.339  1.00  0.61           N  
ATOM   2137  CA  LEU A 135      -1.117   9.710   5.651  1.00  0.61           C  
ATOM   2138  C   LEU A 135      -1.749   8.562   6.431  1.00  0.61           C  
ATOM   2139  O   LEU A 135      -1.575   8.472   7.649  1.00  0.61           O  
ATOM   2140  CB  LEU A 135      -2.030  10.913   5.511  1.00  0.61           C  
ATOM   2141  CG  LEU A 135      -1.312  12.154   4.896  1.00  0.61           C  
ATOM   2142  CD1 LEU A 135      -2.280  13.311   4.727  1.00  0.61           C  
ATOM   2143  CD2 LEU A 135      -0.156  12.527   5.747  1.00  0.61           C  
ATOM   2144  H   LEU A 135      -1.253   9.561   3.520  1.00  0.61           H  
ATOM   2145  HA  LEU A 135      -0.231  10.035   6.188  1.00  0.61           H  
ATOM   2146 1HB  LEU A 135      -2.870  10.645   4.864  1.00  0.61           H  
ATOM   2147 2HB  LEU A 135      -2.403  11.180   6.490  1.00  0.61           H  
ATOM   2148  HG  LEU A 135      -0.940  11.893   3.916  1.00  0.61           H  
ATOM   2149 1HD1 LEU A 135      -1.763  14.158   4.274  1.00  0.61           H  
ATOM   2150 2HD1 LEU A 135      -3.089  12.997   4.085  1.00  0.61           H  
ATOM   2151 3HD1 LEU A 135      -2.671  13.608   5.684  1.00  0.61           H  
ATOM   2152 1HD2 LEU A 135       0.343  13.360   5.278  1.00  0.61           H  
ATOM   2153 2HD2 LEU A 135      -0.500  12.806   6.745  1.00  0.61           H  
ATOM   2154 3HD2 LEU A 135       0.529  11.684   5.819  1.00  0.61           H  
ATOM   2155  N   GLU A 136      -2.440   7.650   5.740  1.00  0.62           N  
ATOM   2156  CA  GLU A 136      -2.996   6.478   6.406  1.00  0.62           C  
ATOM   2157  C   GLU A 136      -1.851   5.587   6.896  1.00  0.62           C  
ATOM   2158  O   GLU A 136      -1.912   5.043   7.997  1.00  0.62           O  
ATOM   2159  CB  GLU A 136      -3.939   5.721   5.469  1.00  0.62           C  
ATOM   2160  CG  GLU A 136      -5.260   6.460   5.188  1.00  0.62           C  
ATOM   2161  CD  GLU A 136      -6.195   6.524   6.373  1.00  0.62           C  
ATOM   2162  OE1 GLU A 136      -6.543   5.484   6.876  1.00  0.62           O  
ATOM   2163  OE2 GLU A 136      -6.521   7.609   6.809  1.00  0.62           O  
ATOM   2164  H   GLU A 136      -2.595   7.778   4.740  1.00  0.62           H  
ATOM   2165  HA  GLU A 136      -3.567   6.807   7.272  1.00  0.62           H  
ATOM   2166 1HB  GLU A 136      -3.440   5.554   4.514  1.00  0.62           H  
ATOM   2167 2HB  GLU A 136      -4.174   4.746   5.894  1.00  0.62           H  
ATOM   2168 1HG  GLU A 136      -5.029   7.477   4.894  1.00  0.62           H  
ATOM   2169 2HG  GLU A 136      -5.762   5.978   4.350  1.00  0.62           H  
ATOM   2170  N   LEU A 137      -0.770   5.494   6.110  1.00  0.63           N  
ATOM   2171  CA  LEU A 137       0.399   4.718   6.512  1.00  0.63           C  
ATOM   2172  C   LEU A 137       0.972   5.325   7.794  1.00  0.63           C  
ATOM   2173  O   LEU A 137       1.168   4.621   8.787  1.00  0.63           O  
ATOM   2174  CB  LEU A 137       1.445   4.706   5.387  1.00  0.63           C  
ATOM   2175  CG  LEU A 137       2.746   3.977   5.676  1.00  0.63           C  
ATOM   2176  CD1 LEU A 137       2.451   2.515   5.939  1.00  0.63           C  
ATOM   2177  CD2 LEU A 137       3.686   4.155   4.486  1.00  0.63           C  
ATOM   2178  H   LEU A 137      -0.776   5.942   5.194  1.00  0.63           H  
ATOM   2179  HA  LEU A 137       0.090   3.696   6.717  1.00  0.63           H  
ATOM   2180 1HB  LEU A 137       0.995   4.260   4.502  1.00  0.63           H  
ATOM   2181 2HB  LEU A 137       1.700   5.734   5.145  1.00  0.63           H  
ATOM   2182  HG  LEU A 137       3.213   4.395   6.574  1.00  0.63           H  
ATOM   2183 1HD1 LEU A 137       3.384   1.992   6.157  1.00  0.63           H  
ATOM   2184 2HD1 LEU A 137       1.782   2.429   6.799  1.00  0.63           H  
ATOM   2185 3HD1 LEU A 137       1.980   2.073   5.064  1.00  0.63           H  
ATOM   2186 1HD2 LEU A 137       4.631   3.644   4.686  1.00  0.63           H  
ATOM   2187 2HD2 LEU A 137       3.226   3.740   3.591  1.00  0.63           H  
ATOM   2188 3HD2 LEU A 137       3.871   5.220   4.343  1.00  0.63           H  
ATOM   2189  N   PHE A 138       1.164   6.652   7.797  1.00  0.63           N  
ATOM   2190  CA  PHE A 138       1.638   7.355   8.986  1.00  0.63           C  
ATOM   2191  C   PHE A 138       0.743   7.061  10.182  1.00  0.63           C  
ATOM   2192  O   PHE A 138       1.225   6.631  11.234  1.00  0.63           O  
ATOM   2193  CB  PHE A 138       1.652   8.869   8.710  1.00  0.63           C  
ATOM   2194  CG  PHE A 138       1.858   9.783   9.904  1.00  0.63           C  
ATOM   2195  CD1 PHE A 138       3.091  10.056  10.425  1.00  0.63           C  
ATOM   2196  CD2 PHE A 138       0.752  10.387  10.489  1.00  0.63           C  
ATOM   2197  CE1 PHE A 138       3.237  10.915  11.511  1.00  0.63           C  
ATOM   2198  CE2 PHE A 138       0.886  11.230  11.563  1.00  0.63           C  
ATOM   2199  CZ  PHE A 138       2.132  11.497  12.080  1.00  0.63           C  
ATOM   2200  H   PHE A 138       0.992   7.185   6.942  1.00  0.63           H  
ATOM   2201  HA  PHE A 138       2.650   7.015   9.213  1.00  0.63           H  
ATOM   2202 1HB  PHE A 138       2.431   9.088   7.980  1.00  0.63           H  
ATOM   2203 2HB  PHE A 138       0.719   9.148   8.250  1.00  0.63           H  
ATOM   2204  HD1 PHE A 138       3.942   9.597   9.979  1.00  0.63           H  
ATOM   2205  HD2 PHE A 138      -0.243  10.182  10.078  1.00  0.63           H  
ATOM   2206  HE1 PHE A 138       4.225  11.127  11.916  1.00  0.63           H  
ATOM   2207  HE2 PHE A 138       0.007  11.687  11.996  1.00  0.63           H  
ATOM   2208  HZ  PHE A 138       2.240  12.166  12.931  1.00  0.63           H  
ATOM   2209  N   ARG A 139      -0.566   7.251  10.017  1.00  0.63           N  
ATOM   2210  CA  ARG A 139      -1.498   7.034  11.109  1.00  0.63           C  
ATOM   2211  C   ARG A 139      -1.447   5.610  11.647  1.00  0.63           C  
ATOM   2212  O   ARG A 139      -1.434   5.415  12.864  1.00  0.63           O  
ATOM   2213  CB  ARG A 139      -2.917   7.360  10.686  1.00  0.63           C  
ATOM   2214  CG  ARG A 139      -3.935   7.232  11.802  1.00  0.63           C  
ATOM   2215  CD  ARG A 139      -5.288   7.627  11.368  1.00  0.63           C  
ATOM   2216  NE  ARG A 139      -5.872   6.732  10.375  1.00  0.63           N  
ATOM   2217  CZ  ARG A 139      -6.475   5.557  10.658  1.00  0.63           C  
ATOM   2218  NH1 ARG A 139      -6.565   5.136  11.902  1.00  0.63           N  
ATOM   2219  NH2 ARG A 139      -6.985   4.828   9.682  1.00  0.63           N  
ATOM   2220  H   ARG A 139      -0.920   7.582   9.121  1.00  0.63           H  
ATOM   2221  HA  ARG A 139      -1.228   7.714  11.915  1.00  0.63           H  
ATOM   2222 1HB  ARG A 139      -2.958   8.378  10.296  1.00  0.63           H  
ATOM   2223 2HB  ARG A 139      -3.216   6.687   9.878  1.00  0.63           H  
ATOM   2224 1HG  ARG A 139      -3.968   6.196  12.143  1.00  0.63           H  
ATOM   2225 2HG  ARG A 139      -3.641   7.876  12.628  1.00  0.63           H  
ATOM   2226 1HD  ARG A 139      -5.943   7.647  12.236  1.00  0.63           H  
ATOM   2227 2HD  ARG A 139      -5.233   8.621  10.931  1.00  0.63           H  
ATOM   2228  HE  ARG A 139      -5.836   7.014   9.393  1.00  0.63           H  
ATOM   2229 1HH1 ARG A 139      -6.180   5.691  12.651  1.00  0.63           H  
ATOM   2230 2HH1 ARG A 139      -7.022   4.260  12.103  1.00  0.63           H  
ATOM   2231 1HH2 ARG A 139      -6.917   5.156   8.704  1.00  0.63           H  
ATOM   2232 2HH2 ARG A 139      -7.436   3.955   9.885  1.00  0.63           H  
ATOM   2233  N   ASN A 140      -1.415   4.613  10.756  1.00  0.63           N  
ATOM   2234  CA  ASN A 140      -1.378   3.217  11.174  1.00  0.63           C  
ATOM   2235  C   ASN A 140      -0.095   2.886  11.932  1.00  0.63           C  
ATOM   2236  O   ASN A 140      -0.119   2.156  12.934  1.00  0.63           O  
ATOM   2237  CB  ASN A 140      -1.527   2.308   9.971  1.00  0.63           C  
ATOM   2238  CG  ASN A 140      -2.925   2.293   9.421  1.00  0.63           C  
ATOM   2239  OD1 ASN A 140      -3.898   2.630  10.111  1.00  0.63           O  
ATOM   2240  ND2 ASN A 140      -3.048   1.903   8.178  1.00  0.63           N  
ATOM   2241  H   ASN A 140      -1.430   4.826   9.758  1.00  0.63           H  
ATOM   2242  HA  ASN A 140      -2.213   3.041  11.851  1.00  0.63           H  
ATOM   2243 1HB  ASN A 140      -0.845   2.650   9.184  1.00  0.63           H  
ATOM   2244 2HB  ASN A 140      -1.236   1.295  10.239  1.00  0.63           H  
ATOM   2245 1HD2 ASN A 140      -3.951   1.875   7.749  1.00  0.63           H  
ATOM   2246 2HD2 ASN A 140      -2.238   1.644   7.656  1.00  0.63           H  
ATOM   2247  N   ASP A 141       1.033   3.455  11.498  1.00  0.63           N  
ATOM   2248  CA  ASP A 141       2.266   3.183  12.213  1.00  0.63           C  
ATOM   2249  C   ASP A 141       2.236   3.871  13.578  1.00  0.63           C  
ATOM   2250  O   ASP A 141       2.640   3.283  14.590  1.00  0.63           O  
ATOM   2251  CB  ASP A 141       3.477   3.627  11.407  1.00  0.63           C  
ATOM   2252  CG  ASP A 141       3.803   2.747  10.200  1.00  0.63           C  
ATOM   2253  OD1 ASP A 141       3.241   1.683  10.070  1.00  0.63           O  
ATOM   2254  OD2 ASP A 141       4.676   3.134   9.448  1.00  0.63           O  
ATOM   2255  H   ASP A 141       1.035   4.043  10.661  1.00  0.63           H  
ATOM   2256  HA  ASP A 141       2.344   2.110  12.374  1.00  0.63           H  
ATOM   2257 1HB  ASP A 141       3.276   4.630  11.032  1.00  0.63           H  
ATOM   2258 2HB  ASP A 141       4.343   3.673  12.057  1.00  0.63           H  
ATOM   2259  N   MET A 142       1.698   5.094  13.626  1.00  0.62           N  
ATOM   2260  CA  MET A 142       1.571   5.797  14.892  1.00  0.62           C  
ATOM   2261  C   MET A 142       0.689   4.978  15.824  1.00  0.62           C  
ATOM   2262  O   MET A 142       1.046   4.774  16.983  1.00  0.62           O  
ATOM   2263  CB  MET A 142       0.975   7.191  14.673  1.00  0.62           C  
ATOM   2264  CG  MET A 142       1.907   8.235  14.037  1.00  0.62           C  
ATOM   2265  SD  MET A 142       3.156   8.858  15.169  1.00  0.62           S  
ATOM   2266  CE  MET A 142       2.111   9.868  16.235  1.00  0.62           C  
ATOM   2267  H   MET A 142       1.385   5.548  12.767  1.00  0.62           H  
ATOM   2268  HA  MET A 142       2.555   5.891  15.347  1.00  0.62           H  
ATOM   2269 1HB  MET A 142       0.099   7.108  14.040  1.00  0.62           H  
ATOM   2270 2HB  MET A 142       0.651   7.586  15.626  1.00  0.62           H  
ATOM   2271 1HG  MET A 142       2.412   7.785  13.185  1.00  0.62           H  
ATOM   2272 2HG  MET A 142       1.326   9.070  13.671  1.00  0.62           H  
ATOM   2273 1HE  MET A 142       2.709  10.348  16.997  1.00  0.62           H  
ATOM   2274 2HE  MET A 142       1.613  10.634  15.638  1.00  0.62           H  
ATOM   2275 3HE  MET A 142       1.361   9.239  16.713  1.00  0.62           H  
ATOM   2276  N   ALA A 143      -0.444   4.467  15.304  1.00  0.61           N  
ATOM   2277  CA  ALA A 143      -1.400   3.676  16.083  1.00  0.61           C  
ATOM   2278  C   ALA A 143      -0.758   2.432  16.654  1.00  0.61           C  
ATOM   2279  O   ALA A 143      -0.992   2.066  17.812  1.00  0.61           O  
ATOM   2280  CB  ALA A 143      -2.577   3.280  15.219  1.00  0.61           C  
ATOM   2281  H   ALA A 143      -0.674   4.672  14.335  1.00  0.61           H  
ATOM   2282  HA  ALA A 143      -1.767   4.280  16.900  1.00  0.61           H  
ATOM   2283 1HB  ALA A 143      -3.294   2.716  15.812  1.00  0.61           H  
ATOM   2284 2HB  ALA A 143      -3.049   4.175  14.822  1.00  0.61           H  
ATOM   2285 3HB  ALA A 143      -2.226   2.666  14.395  1.00  0.61           H  
ATOM   2286  N   SER A 144       0.104   1.791  15.869  1.00  0.60           N  
ATOM   2287  CA  SER A 144       0.768   0.605  16.363  1.00  0.60           C  
ATOM   2288  C   SER A 144       1.634   0.983  17.559  1.00  0.60           C  
ATOM   2289  O   SER A 144       1.625   0.298  18.585  1.00  0.60           O  
ATOM   2290  CB  SER A 144       1.604  -0.020  15.266  1.00  0.60           C  
ATOM   2291  OG  SER A 144       0.791  -0.491  14.218  1.00  0.60           O  
ATOM   2292  H   SER A 144       0.261   2.102  14.909  1.00  0.60           H  
ATOM   2293  HA  SER A 144       0.014  -0.111  16.691  1.00  0.60           H  
ATOM   2294 1HB  SER A 144       2.307   0.718  14.880  1.00  0.60           H  
ATOM   2295 2HB  SER A 144       2.187  -0.841  15.679  1.00  0.60           H  
ATOM   2296  HG  SER A 144       0.430   0.311  13.782  1.00  0.60           H  
ATOM   2297  N   LYS A 145       2.319   2.124  17.461  1.00  0.59           N  
ATOM   2298  CA  LYS A 145       3.169   2.556  18.557  1.00  0.59           C  
ATOM   2299  C   LYS A 145       2.358   3.043  19.753  1.00  0.59           C  
ATOM   2300  O   LYS A 145       2.721   2.769  20.897  1.00  0.59           O  
ATOM   2301  CB  LYS A 145       4.148   3.615  18.074  1.00  0.59           C  
ATOM   2302  CG  LYS A 145       5.207   3.072  17.164  1.00  0.59           C  
ATOM   2303  CD  LYS A 145       6.084   2.093  17.934  1.00  0.59           C  
ATOM   2304  CE  LYS A 145       7.141   1.482  17.054  1.00  0.59           C  
ATOM   2305  NZ  LYS A 145       7.941   0.446  17.763  1.00  0.59           N  
ATOM   2306  H   LYS A 145       2.283   2.667  16.593  1.00  0.59           H  
ATOM   2307  HA  LYS A 145       3.753   1.698  18.885  1.00  0.59           H  
ATOM   2308 1HB  LYS A 145       3.605   4.372  17.514  1.00  0.59           H  
ATOM   2309 2HB  LYS A 145       4.627   4.085  18.916  1.00  0.59           H  
ATOM   2310 1HG  LYS A 145       4.732   2.557  16.324  1.00  0.59           H  
ATOM   2311 2HG  LYS A 145       5.818   3.886  16.775  1.00  0.59           H  
ATOM   2312 1HD  LYS A 145       6.566   2.606  18.770  1.00  0.59           H  
ATOM   2313 2HD  LYS A 145       5.461   1.294  18.337  1.00  0.59           H  
ATOM   2314 1HE  LYS A 145       6.651   1.016  16.202  1.00  0.59           H  
ATOM   2315 2HE  LYS A 145       7.811   2.263  16.699  1.00  0.59           H  
ATOM   2316 1HZ  LYS A 145       8.626   0.060  17.089  1.00  0.59           H  
ATOM   2317 2HZ  LYS A 145       8.415   0.835  18.547  1.00  0.59           H  
ATOM   2318 3HZ  LYS A 145       7.312  -0.292  18.111  1.00  0.59           H  
ATOM   2319  N   TYR A 146       1.214   3.682  19.517  1.00  0.58           N  
ATOM   2320  CA  TYR A 146       0.404   4.118  20.644  1.00  0.58           C  
ATOM   2321  C   TYR A 146       0.058   2.916  21.509  1.00  0.58           C  
ATOM   2322  O   TYR A 146       0.226   2.953  22.736  1.00  0.58           O  
ATOM   2323  CB  TYR A 146      -0.916   4.744  20.172  1.00  0.58           C  
ATOM   2324  CG  TYR A 146      -0.960   6.228  19.819  1.00  0.58           C  
ATOM   2325  CD1 TYR A 146      -0.910   6.625  18.536  1.00  0.58           C  
ATOM   2326  CD2 TYR A 146      -1.148   7.168  20.791  1.00  0.58           C  
ATOM   2327  CE1 TYR A 146      -1.040   7.909  18.191  1.00  0.58           C  
ATOM   2328  CE2 TYR A 146      -1.288   8.480  20.457  1.00  0.58           C  
ATOM   2329  CZ  TYR A 146      -1.239   8.852  19.140  1.00  0.58           C  
ATOM   2330  OH  TYR A 146      -1.423  10.156  18.771  1.00  0.58           O  
ATOM   2331  H   TYR A 146       0.939   3.894  18.561  1.00  0.58           H  
ATOM   2332  HA  TYR A 146       0.972   4.828  21.242  1.00  0.58           H  
ATOM   2333 1HB  TYR A 146      -1.248   4.198  19.295  1.00  0.58           H  
ATOM   2334 2HB  TYR A 146      -1.658   4.561  20.930  1.00  0.58           H  
ATOM   2335  HD1 TYR A 146      -0.793   5.918  17.786  1.00  0.58           H  
ATOM   2336  HD2 TYR A 146      -1.207   6.870  21.822  1.00  0.58           H  
ATOM   2337  HE1 TYR A 146      -1.015   8.162  17.165  1.00  0.58           H  
ATOM   2338  HE2 TYR A 146      -1.456   9.222  21.235  1.00  0.58           H  
ATOM   2339  HH  TYR A 146      -1.998  10.589  19.427  1.00  0.58           H  
ATOM   2340  N   LYS A 147      -0.308   1.809  20.848  1.00  0.58           N  
ATOM   2341  CA  LYS A 147      -0.654   0.580  21.546  1.00  0.58           C  
ATOM   2342  C   LYS A 147       0.555  -0.003  22.282  1.00  0.58           C  
ATOM   2343  O   LYS A 147       0.437  -0.430  23.434  1.00  0.58           O  
ATOM   2344  CB  LYS A 147      -1.223  -0.427  20.548  1.00  0.58           C  
ATOM   2345  CG  LYS A 147      -2.599  -0.045  20.010  1.00  0.58           C  
ATOM   2346  CD  LYS A 147      -3.096  -1.045  18.976  1.00  0.58           C  
ATOM   2347  CE  LYS A 147      -4.450  -0.635  18.418  1.00  0.58           C  
ATOM   2348  NZ  LYS A 147      -4.937  -1.588  17.381  1.00  0.58           N  
ATOM   2349  H   LYS A 147      -0.399   1.846  19.829  1.00  0.58           H  
ATOM   2350  HA  LYS A 147      -1.420   0.809  22.286  1.00  0.58           H  
ATOM   2351 1HB  LYS A 147      -0.547  -0.512  19.699  1.00  0.58           H  
ATOM   2352 2HB  LYS A 147      -1.293  -1.405  21.015  1.00  0.58           H  
ATOM   2353 1HG  LYS A 147      -3.309   0.013  20.836  1.00  0.58           H  
ATOM   2354 2HG  LYS A 147      -2.533   0.940  19.546  1.00  0.58           H  
ATOM   2355 1HD  LYS A 147      -2.376  -1.091  18.154  1.00  0.58           H  
ATOM   2356 2HD  LYS A 147      -3.174  -2.033  19.425  1.00  0.58           H  
ATOM   2357 1HE  LYS A 147      -5.173  -0.596  19.232  1.00  0.58           H  
ATOM   2358 2HE  LYS A 147      -4.364   0.358  17.973  1.00  0.58           H  
ATOM   2359 1HZ  LYS A 147      -5.835  -1.281  17.035  1.00  0.58           H  
ATOM   2360 2HZ  LYS A 147      -4.275  -1.619  16.618  1.00  0.58           H  
ATOM   2361 3HZ  LYS A 147      -5.029  -2.509  17.784  1.00  0.58           H  
ATOM   2362  N   GLU A 148       1.743   0.043  21.660  1.00  0.59           N  
ATOM   2363  CA  GLU A 148       2.955  -0.476  22.307  1.00  0.59           C  
ATOM   2364  C   GLU A 148       3.302   0.313  23.572  1.00  0.59           C  
ATOM   2365  O   GLU A 148       3.884  -0.234  24.512  1.00  0.59           O  
ATOM   2366  CB  GLU A 148       4.152  -0.500  21.345  1.00  0.59           C  
ATOM   2367  CG  GLU A 148       4.038  -1.561  20.221  1.00  0.59           C  
ATOM   2368  CD  GLU A 148       5.221  -1.592  19.248  1.00  0.59           C  
ATOM   2369  OE1 GLU A 148       6.170  -0.862  19.444  1.00  0.59           O  
ATOM   2370  OE2 GLU A 148       5.168  -2.341  18.304  1.00  0.59           O  
ATOM   2371  H   GLU A 148       1.793   0.397  20.703  1.00  0.59           H  
ATOM   2372  HA  GLU A 148       2.760  -1.505  22.605  1.00  0.59           H  
ATOM   2373 1HB  GLU A 148       4.259   0.478  20.880  1.00  0.59           H  
ATOM   2374 2HB  GLU A 148       5.064  -0.695  21.905  1.00  0.59           H  
ATOM   2375 1HG  GLU A 148       3.946  -2.542  20.684  1.00  0.59           H  
ATOM   2376 2HG  GLU A 148       3.127  -1.377  19.664  1.00  0.59           H  
ATOM   2377  N   PHE A 149       2.895   1.583  23.622  1.00  0.61           N  
ATOM   2378  CA  PHE A 149       3.150   2.419  24.790  1.00  0.61           C  
ATOM   2379  C   PHE A 149       2.014   2.363  25.819  1.00  0.61           C  
ATOM   2380  O   PHE A 149       2.017   3.129  26.786  1.00  0.61           O  
ATOM   2381  CB  PHE A 149       3.393   3.881  24.403  1.00  0.61           C  
ATOM   2382  CG  PHE A 149       4.682   4.114  23.659  1.00  0.61           C  
ATOM   2383  CD1 PHE A 149       4.694   4.515  22.330  1.00  0.61           C  
ATOM   2384  CD2 PHE A 149       5.894   3.899  24.293  1.00  0.61           C  
ATOM   2385  CE1 PHE A 149       5.886   4.696  21.657  1.00  0.61           C  
ATOM   2386  CE2 PHE A 149       7.084   4.079  23.623  1.00  0.61           C  
ATOM   2387  CZ  PHE A 149       7.077   4.475  22.305  1.00  0.61           C  
ATOM   2388  H   PHE A 149       2.447   1.989  22.796  1.00  0.61           H  
ATOM   2389  HA  PHE A 149       4.055   2.052  25.272  1.00  0.61           H  
ATOM   2390 1HB  PHE A 149       2.571   4.216  23.763  1.00  0.61           H  
ATOM   2391 2HB  PHE A 149       3.391   4.500  25.292  1.00  0.61           H  
ATOM   2392  HD1 PHE A 149       3.751   4.693  21.819  1.00  0.61           H  
ATOM   2393  HD2 PHE A 149       5.898   3.578  25.336  1.00  0.61           H  
ATOM   2394  HE1 PHE A 149       5.888   5.020  20.617  1.00  0.61           H  
ATOM   2395  HE2 PHE A 149       8.031   3.909  24.135  1.00  0.61           H  
ATOM   2396  HZ  PHE A 149       8.012   4.623  21.787  1.00  0.61           H  
ATOM   2397  N   GLY A 150       1.054   1.446  25.633  1.00  0.66           N  
ATOM   2398  CA  GLY A 150      -0.047   1.273  26.576  1.00  0.66           C  
ATOM   2399  C   GLY A 150      -1.248   2.199  26.370  1.00  0.66           C  
ATOM   2400  O   GLY A 150      -2.084   2.332  27.268  1.00  0.66           O  
ATOM   2401  H   GLY A 150       1.076   0.836  24.816  1.00  0.66           H  
ATOM   2402 1HA  GLY A 150      -0.386   0.238  26.515  1.00  0.66           H  
ATOM   2403 2HA  GLY A 150       0.335   1.409  27.585  1.00  0.66           H  
ATOM   2404  N   PHE A 151      -1.345   2.844  25.211  1.00  0.74           N  
ATOM   2405  CA  PHE A 151      -2.448   3.759  24.950  1.00  0.74           C  
ATOM   2406  C   PHE A 151      -3.443   3.189  23.947  1.00  0.74           C  
ATOM   2407  O   PHE A 151      -3.066   2.599  22.935  1.00  0.74           O  
ATOM   2408  CB  PHE A 151      -1.919   5.076  24.416  1.00  0.74           C  
ATOM   2409  CG  PHE A 151      -2.956   6.088  24.118  1.00  0.74           C  
ATOM   2410  CD1 PHE A 151      -3.365   6.995  25.072  1.00  0.74           C  
ATOM   2411  CD2 PHE A 151      -3.549   6.121  22.887  1.00  0.74           C  
ATOM   2412  CE1 PHE A 151      -4.340   7.918  24.773  1.00  0.74           C  
ATOM   2413  CE2 PHE A 151      -4.495   7.018  22.587  1.00  0.74           C  
ATOM   2414  CZ  PHE A 151      -4.905   7.932  23.530  1.00  0.74           C  
ATOM   2415  H   PHE A 151      -0.645   2.711  24.481  1.00  0.74           H  
ATOM   2416  HA  PHE A 151      -2.976   3.948  25.885  1.00  0.74           H  
ATOM   2417 1HB  PHE A 151      -1.235   5.504  25.149  1.00  0.74           H  
ATOM   2418 2HB  PHE A 151      -1.352   4.895  23.508  1.00  0.74           H  
ATOM   2419  HD1 PHE A 151      -2.905   6.978  26.064  1.00  0.74           H  
ATOM   2420  HD2 PHE A 151      -3.250   5.405  22.142  1.00  0.74           H  
ATOM   2421  HE1 PHE A 151      -4.664   8.632  25.522  1.00  0.74           H  
ATOM   2422  HE2 PHE A 151      -4.923   6.995  21.602  1.00  0.74           H  
ATOM   2423  HZ  PHE A 151      -5.675   8.659  23.301  1.00  0.74           H  
ATOM   2424  N   GLN A 152      -4.727   3.359  24.234  1.00  0.84           N  
ATOM   2425  CA  GLN A 152      -5.765   2.894  23.330  1.00  0.84           C  
ATOM   2426  C   GLN A 152      -6.733   4.018  22.993  1.00  0.84           C  
ATOM   2427  O   GLN A 152      -6.957   4.923  23.796  1.00  0.84           O  
ATOM   2428  CB  GLN A 152      -6.527   1.718  23.950  1.00  0.84           C  
ATOM   2429  CG  GLN A 152      -5.668   0.487  24.223  1.00  0.84           C  
ATOM   2430  CD  GLN A 152      -6.467  -0.676  24.793  1.00  0.84           C  
ATOM   2431  OE1 GLN A 152      -7.399  -0.488  25.581  1.00  0.84           O  
ATOM   2432  NE2 GLN A 152      -6.102  -1.889  24.395  1.00  0.84           N  
ATOM   2433  H   GLN A 152      -4.985   3.836  25.086  1.00  0.84           H  
ATOM   2434  HA  GLN A 152      -5.301   2.562  22.402  1.00  0.84           H  
ATOM   2435 1HB  GLN A 152      -6.970   2.033  24.894  1.00  0.84           H  
ATOM   2436 2HB  GLN A 152      -7.342   1.424  23.290  1.00  0.84           H  
ATOM   2437 1HG  GLN A 152      -5.205   0.167  23.288  1.00  0.84           H  
ATOM   2438 2HG  GLN A 152      -4.897   0.750  24.946  1.00  0.84           H  
ATOM   2439 1HE2 GLN A 152      -6.588  -2.696  24.735  1.00  0.84           H  
ATOM   2440 2HE2 GLN A 152      -5.340  -1.997  23.757  1.00  0.84           H  
ATOM   2441  N   GLY A 153      -7.335   3.942  21.813  1.00  0.97           N  
ATOM   2442  CA  GLY A 153      -8.331   4.922  21.410  1.00  0.97           C  
ATOM   2443  C   GLY A 153      -7.675   6.154  20.813  1.00  0.97           C  
ATOM   2444  O   GLY A 153      -6.744   6.060  20.007  1.00  0.97           O  
ATOM   2445  H   GLY A 153      -7.104   3.183  21.188  1.00  0.97           H  
ATOM   2446 1HA  GLY A 153      -9.009   4.475  20.683  1.00  0.97           H  
ATOM   2447 2HA  GLY A 153      -8.932   5.208  22.273  1.00  0.97           H  
ENDMDL

REMARK ID 694562 DOMAINID 685449 MODEL 3 d
MODEL     3
ATOM      1  N   GLY A   1       2.140  -0.637   1.364  1.00  1.14           N  
ATOM      2  CA  GLY A   1       2.400   0.787   1.537  1.00  1.14           C  
ATOM      3  C   GLY A   1       1.786   1.607   0.409  1.00  1.14           C  
ATOM      4  O   GLY A   1       0.604   1.465   0.095  1.00  1.14           O  
ATOM      5  H   GLY A   1       2.044  -1.004   0.427  1.00  1.14           H  
ATOM      6 1HA  GLY A   1       1.992   1.117   2.493  1.00  1.14           H  
ATOM      7 2HA  GLY A   1       3.474   0.959   1.573  1.00  1.14           H  
ATOM      8  N   LEU A   2       2.597   2.487  -0.174  1.00  0.96           N  
ATOM      9  CA  LEU A   2       2.190   3.386  -1.260  1.00  0.96           C  
ATOM     10  C   LEU A   2       2.978   3.132  -2.536  1.00  0.96           C  
ATOM     11  O   LEU A   2       4.140   2.721  -2.479  1.00  0.96           O  
ATOM     12  CB  LEU A   2       2.406   4.841  -0.851  1.00  0.96           C  
ATOM     13  CG  LEU A   2       1.414   5.444   0.111  1.00  0.96           C  
ATOM     14  CD1 LEU A   2       1.762   5.020   1.539  1.00  0.96           C  
ATOM     15  CD2 LEU A   2       1.453   6.963  -0.040  1.00  0.96           C  
ATOM     16  H   LEU A   2       3.551   2.536   0.148  1.00  0.96           H  
ATOM     17  HA  LEU A   2       1.132   3.229  -1.475  1.00  0.96           H  
ATOM     18 1HB  LEU A   2       3.337   4.886  -0.373  1.00  0.96           H  
ATOM     19 2HB  LEU A   2       2.449   5.463  -1.752  1.00  0.96           H  
ATOM     20  HG  LEU A   2       0.413   5.080  -0.124  1.00  0.96           H  
ATOM     21 1HD1 LEU A   2       1.066   5.435   2.211  1.00  0.96           H  
ATOM     22 2HD1 LEU A   2       1.731   3.962   1.636  1.00  0.96           H  
ATOM     23 3HD1 LEU A   2       2.747   5.369   1.789  1.00  0.96           H  
ATOM     24 1HD2 LEU A   2       0.738   7.413   0.631  1.00  0.96           H  
ATOM     25 2HD2 LEU A   2       2.447   7.323   0.193  1.00  0.96           H  
ATOM     26 3HD2 LEU A   2       1.209   7.236  -1.052  1.00  0.96           H  
ATOM     27  N   SER A   3       2.345   3.364  -3.686  1.00  0.81           N  
ATOM     28  CA  SER A   3       3.025   3.255  -4.972  1.00  0.81           C  
ATOM     29  C   SER A   3       3.891   4.468  -5.231  1.00  0.81           C  
ATOM     30  O   SER A   3       3.712   5.500  -4.584  1.00  0.81           O  
ATOM     31  CB  SER A   3       2.003   3.147  -6.075  1.00  0.81           C  
ATOM     32  OG  SER A   3       1.244   4.334  -6.155  1.00  0.81           O  
ATOM     33  H   SER A   3       1.364   3.672  -3.679  1.00  0.81           H  
ATOM     34  HA  SER A   3       3.657   2.365  -4.962  1.00  0.81           H  
ATOM     35 1HB  SER A   3       2.506   2.968  -7.023  1.00  0.81           H  
ATOM     36 2HB  SER A   3       1.342   2.303  -5.885  1.00  0.81           H  
ATOM     37  HG  SER A   3       0.647   4.306  -5.358  1.00  0.81           H  
ATOM     38  N   ASP A   4       4.786   4.384  -6.218  1.00  0.70           N  
ATOM     39  CA  ASP A   4       5.603   5.549  -6.537  1.00  0.70           C  
ATOM     40  C   ASP A   4       4.758   6.741  -6.952  1.00  0.70           C  
ATOM     41  O   ASP A   4       5.048   7.866  -6.553  1.00  0.70           O  
ATOM     42  CB  ASP A   4       6.607   5.235  -7.649  1.00  0.70           C  
ATOM     43  CG  ASP A   4       7.779   4.350  -7.199  1.00  0.70           C  
ATOM     44  OD1 ASP A   4       7.975   4.182  -6.005  1.00  0.70           O  
ATOM     45  OD2 ASP A   4       8.488   3.875  -8.042  1.00  0.70           O  
ATOM     46  H   ASP A   4       4.904   3.520  -6.727  1.00  0.70           H  
ATOM     47  HA  ASP A   4       6.160   5.828  -5.645  1.00  0.70           H  
ATOM     48 1HB  ASP A   4       6.092   4.737  -8.469  1.00  0.70           H  
ATOM     49 2HB  ASP A   4       7.007   6.171  -8.044  1.00  0.70           H  
ATOM     50  N   GLN A   5       3.683   6.505  -7.707  1.00  0.63           N  
ATOM     51  CA  GLN A   5       2.860   7.631  -8.124  1.00  0.63           C  
ATOM     52  C   GLN A   5       2.197   8.272  -6.917  1.00  0.63           C  
ATOM     53  O   GLN A   5       2.135   9.500  -6.816  1.00  0.63           O  
ATOM     54  CB  GLN A   5       1.810   7.198  -9.148  1.00  0.63           C  
ATOM     55  CG  GLN A   5       2.401   6.825 -10.500  1.00  0.63           C  
ATOM     56  CD  GLN A   5       1.355   6.355 -11.501  1.00  0.63           C  
ATOM     57  OE1 GLN A   5       0.300   5.829 -11.134  1.00  0.63           O  
ATOM     58  NE2 GLN A   5       1.647   6.547 -12.784  1.00  0.63           N  
ATOM     59  H   GLN A   5       3.457   5.566  -7.995  1.00  0.63           H  
ATOM     60  HA  GLN A   5       3.504   8.376  -8.591  1.00  0.63           H  
ATOM     61 1HB  GLN A   5       1.260   6.338  -8.761  1.00  0.63           H  
ATOM     62 2HB  GLN A   5       1.095   8.006  -9.297  1.00  0.63           H  
ATOM     63 1HG  GLN A   5       2.905   7.702 -10.912  1.00  0.63           H  
ATOM     64 2HG  GLN A   5       3.120   6.019 -10.352  1.00  0.63           H  
ATOM     65 1HE2 GLN A   5       1.001   6.262 -13.493  1.00  0.63           H  
ATOM     66 2HE2 GLN A   5       2.513   6.979 -13.039  1.00  0.63           H  
ATOM     67  N   GLU A   6       1.738   7.453  -5.970  1.00  0.60           N  
ATOM     68  CA  GLU A   6       1.121   8.021  -4.779  1.00  0.60           C  
ATOM     69  C   GLU A   6       2.149   8.800  -3.964  1.00  0.60           C  
ATOM     70  O   GLU A   6       1.843   9.873  -3.444  1.00  0.60           O  
ATOM     71  CB  GLU A   6       0.447   6.925  -3.975  1.00  0.60           C  
ATOM     72  CG  GLU A   6      -0.793   6.386  -4.648  1.00  0.60           C  
ATOM     73  CD  GLU A   6      -1.300   5.121  -4.050  1.00  0.60           C  
ATOM     74  OE1 GLU A   6      -0.501   4.207  -3.872  1.00  0.60           O  
ATOM     75  OE2 GLU A   6      -2.485   5.046  -3.766  1.00  0.60           O  
ATOM     76  H   GLU A   6       1.797   6.436  -6.075  1.00  0.60           H  
ATOM     77  HA  GLU A   6       0.347   8.721  -5.096  1.00  0.60           H  
ATOM     78 1HB  GLU A   6       1.146   6.108  -3.802  1.00  0.60           H  
ATOM     79 2HB  GLU A   6       0.142   7.319  -3.016  1.00  0.60           H  
ATOM     80 1HG  GLU A   6      -1.576   7.145  -4.577  1.00  0.60           H  
ATOM     81 2HG  GLU A   6      -0.578   6.230  -5.704  1.00  0.60           H  
ATOM     82  N   TRP A   7       3.391   8.304  -3.891  1.00  0.58           N  
ATOM     83  CA  TRP A   7       4.405   9.041  -3.149  1.00  0.58           C  
ATOM     84  C   TRP A   7       4.671  10.387  -3.813  1.00  0.58           C  
ATOM     85  O   TRP A   7       4.808  11.404  -3.130  1.00  0.58           O  
ATOM     86  CB  TRP A   7       5.736   8.287  -3.051  1.00  0.58           C  
ATOM     87  CG  TRP A   7       5.781   7.167  -2.053  1.00  0.58           C  
ATOM     88  CD1 TRP A   7       6.025   5.849  -2.296  1.00  0.58           C  
ATOM     89  CD2 TRP A   7       5.544   7.273  -0.635  1.00  0.58           C  
ATOM     90  NE1 TRP A   7       6.003   5.144  -1.128  1.00  0.58           N  
ATOM     91  CE2 TRP A   7       5.701   5.999  -0.102  1.00  0.58           C  
ATOM     92  CE3 TRP A   7       5.213   8.333   0.214  1.00  0.58           C  
ATOM     93  CZ2 TRP A   7       5.541   5.752   1.239  1.00  0.58           C  
ATOM     94  CZ3 TRP A   7       5.044   8.070   1.562  1.00  0.58           C  
ATOM     95  CH2 TRP A   7       5.206   6.824   2.054  1.00  0.58           C  
ATOM     96  H   TRP A   7       3.610   7.404  -4.322  1.00  0.58           H  
ATOM     97  HA  TRP A   7       4.032   9.219  -2.141  1.00  0.58           H  
ATOM     98 1HB  TRP A   7       5.973   7.869  -4.030  1.00  0.58           H  
ATOM     99 2HB  TRP A   7       6.529   8.992  -2.804  1.00  0.58           H  
ATOM    100  HD1 TRP A   7       6.227   5.418  -3.275  1.00  0.58           H  
ATOM    101  HE1 TRP A   7       6.164   4.147  -1.046  1.00  0.58           H  
ATOM    102  HE3 TRP A   7       5.082   9.341  -0.182  1.00  0.58           H  
ATOM    103  HZ2 TRP A   7       5.663   4.756   1.660  1.00  0.58           H  
ATOM    104  HZ3 TRP A   7       4.777   8.885   2.219  1.00  0.58           H  
ATOM    105  HH2 TRP A   7       5.066   6.659   3.109  1.00  0.58           H  
ATOM    106  N   GLN A   8       4.700  10.406  -5.150  1.00  0.58           N  
ATOM    107  CA  GLN A   8       4.945  11.639  -5.890  1.00  0.58           C  
ATOM    108  C   GLN A   8       3.830  12.643  -5.621  1.00  0.58           C  
ATOM    109  O   GLN A   8       4.086  13.841  -5.444  1.00  0.58           O  
ATOM    110  CB  GLN A   8       5.053  11.334  -7.390  1.00  0.58           C  
ATOM    111  CG  GLN A   8       6.315  10.573  -7.777  1.00  0.58           C  
ATOM    112  CD  GLN A   8       6.296  10.088  -9.223  1.00  0.58           C  
ATOM    113  OE1 GLN A   8       5.250  10.044  -9.884  1.00  0.58           O  
ATOM    114  NE2 GLN A   8       7.468   9.714  -9.725  1.00  0.58           N  
ATOM    115  H   GLN A   8       4.588   9.532  -5.665  1.00  0.58           H  
ATOM    116  HA  GLN A   8       5.884  12.068  -5.550  1.00  0.58           H  
ATOM    117 1HB  GLN A   8       4.199  10.737  -7.698  1.00  0.58           H  
ATOM    118 2HB  GLN A   8       5.025  12.263  -7.955  1.00  0.58           H  
ATOM    119 1HG  GLN A   8       7.163  11.246  -7.664  1.00  0.58           H  
ATOM    120 2HG  GLN A   8       6.441   9.725  -7.123  1.00  0.58           H  
ATOM    121 1HE2 GLN A   8       7.527   9.384 -10.667  1.00  0.58           H  
ATOM    122 2HE2 GLN A   8       8.292   9.762  -9.160  1.00  0.58           H  
ATOM    123  N   GLN A   9       2.587  12.164  -5.535  1.00  0.58           N  
ATOM    124  CA  GLN A   9       1.468  13.054  -5.250  1.00  0.58           C  
ATOM    125  C   GLN A   9       1.605  13.657  -3.852  1.00  0.58           C  
ATOM    126  O   GLN A   9       1.387  14.856  -3.650  1.00  0.58           O  
ATOM    127  CB  GLN A   9       0.147  12.286  -5.358  1.00  0.58           C  
ATOM    128  CG  GLN A   9      -0.226  11.871  -6.772  1.00  0.58           C  
ATOM    129  CD  GLN A   9      -1.433  10.934  -6.826  1.00  0.58           C  
ATOM    130  OE1 GLN A   9      -1.829  10.330  -5.829  1.00  0.58           O  
ATOM    131  NE2 GLN A   9      -2.009  10.798  -8.016  1.00  0.58           N  
ATOM    132  H   GLN A   9       2.418  11.171  -5.712  1.00  0.58           H  
ATOM    133  HA  GLN A   9       1.471  13.865  -5.977  1.00  0.58           H  
ATOM    134 1HB  GLN A   9       0.200  11.386  -4.747  1.00  0.58           H  
ATOM    135 2HB  GLN A   9      -0.661  12.898  -4.961  1.00  0.58           H  
ATOM    136 1HG  GLN A   9      -0.472  12.768  -7.337  1.00  0.58           H  
ATOM    137 2HG  GLN A   9       0.620  11.372  -7.229  1.00  0.58           H  
ATOM    138 1HE2 GLN A   9      -2.790  10.182  -8.132  1.00  0.58           H  
ATOM    139 2HE2 GLN A   9      -1.652  11.300  -8.803  1.00  0.58           H  
ATOM    140  N   VAL A  10       2.045  12.848  -2.888  1.00  0.59           N  
ATOM    141  CA  VAL A  10       2.179  13.346  -1.527  1.00  0.59           C  
ATOM    142  C   VAL A  10       3.303  14.370  -1.451  1.00  0.59           C  
ATOM    143  O   VAL A  10       3.136  15.426  -0.841  1.00  0.59           O  
ATOM    144  CB  VAL A  10       2.446  12.208  -0.545  1.00  0.59           C  
ATOM    145  CG1 VAL A  10       2.685  12.752   0.785  1.00  0.59           C  
ATOM    146  CG2 VAL A  10       1.284  11.317  -0.504  1.00  0.59           C  
ATOM    147  H   VAL A  10       2.223  11.863  -3.096  1.00  0.59           H  
ATOM    148  HA  VAL A  10       1.244  13.829  -1.243  1.00  0.59           H  
ATOM    149  HB  VAL A  10       3.334  11.655  -0.861  1.00  0.59           H  
ATOM    150 1HG1 VAL A  10       2.861  11.944   1.480  1.00  0.59           H  
ATOM    151 2HG1 VAL A  10       3.518  13.408   0.753  1.00  0.59           H  
ATOM    152 3HG1 VAL A  10       1.824  13.287   1.084  1.00  0.59           H  
ATOM    153 1HG2 VAL A  10       1.456  10.505   0.187  1.00  0.59           H  
ATOM    154 2HG2 VAL A  10       0.424  11.888  -0.194  1.00  0.59           H  
ATOM    155 3HG2 VAL A  10       1.113  10.925  -1.475  1.00  0.59           H  
ATOM    156  N   LEU A  11       4.436  14.069  -2.096  1.00  0.60           N  
ATOM    157  CA  LEU A  11       5.588  14.967  -2.149  1.00  0.60           C  
ATOM    158  C   LEU A  11       5.256  16.281  -2.861  1.00  0.60           C  
ATOM    159  O   LEU A  11       5.694  17.352  -2.431  1.00  0.60           O  
ATOM    160  CB  LEU A  11       6.752  14.246  -2.844  1.00  0.60           C  
ATOM    161  CG  LEU A  11       7.404  13.116  -2.030  1.00  0.60           C  
ATOM    162  CD1 LEU A  11       8.302  12.285  -2.921  1.00  0.60           C  
ATOM    163  CD2 LEU A  11       8.246  13.748  -0.927  1.00  0.60           C  
ATOM    164  H   LEU A  11       4.501  13.168  -2.569  1.00  0.60           H  
ATOM    165  HA  LEU A  11       5.890  15.192  -1.132  1.00  0.60           H  
ATOM    166 1HB  LEU A  11       6.377  13.813  -3.770  1.00  0.60           H  
ATOM    167 2HB  LEU A  11       7.520  14.976  -3.091  1.00  0.60           H  
ATOM    168  HG  LEU A  11       6.633  12.472  -1.599  1.00  0.60           H  
ATOM    169 1HD1 LEU A  11       8.767  11.494  -2.330  1.00  0.60           H  
ATOM    170 2HD1 LEU A  11       7.704  11.839  -3.718  1.00  0.60           H  
ATOM    171 3HD1 LEU A  11       9.074  12.918  -3.355  1.00  0.60           H  
ATOM    172 1HD2 LEU A  11       8.721  12.965  -0.348  1.00  0.60           H  
ATOM    173 2HD2 LEU A  11       9.012  14.380  -1.375  1.00  0.60           H  
ATOM    174 3HD2 LEU A  11       7.618  14.351  -0.288  1.00  0.60           H  
ATOM    175  N   THR A  12       4.442  16.214  -3.920  1.00  0.61           N  
ATOM    176  CA  THR A  12       4.037  17.405  -4.658  1.00  0.61           C  
ATOM    177  C   THR A  12       3.272  18.361  -3.748  1.00  0.61           C  
ATOM    178  O   THR A  12       3.534  19.566  -3.730  1.00  0.61           O  
ATOM    179  CB  THR A  12       3.162  17.035  -5.868  1.00  0.61           C  
ATOM    180  OG1 THR A  12       3.919  16.211  -6.773  1.00  0.61           O  
ATOM    181  CG2 THR A  12       2.681  18.288  -6.580  1.00  0.61           C  
ATOM    182  H   THR A  12       4.122  15.306  -4.256  1.00  0.61           H  
ATOM    183  HA  THR A  12       4.931  17.913  -5.015  1.00  0.61           H  
ATOM    184  HB  THR A  12       2.297  16.469  -5.523  1.00  0.61           H  
ATOM    185  HG1 THR A  12       4.152  15.372  -6.313  1.00  0.61           H  
ATOM    186 1HG2 THR A  12       2.059  18.006  -7.427  1.00  0.61           H  
ATOM    187 2HG2 THR A  12       2.099  18.896  -5.885  1.00  0.61           H  
ATOM    188 3HG2 THR A  12       3.539  18.858  -6.932  1.00  0.61           H  
ATOM    189  N   ILE A  13       2.347  17.814  -2.962  1.00  0.62           N  
ATOM    190  CA  ILE A  13       1.575  18.610  -2.018  1.00  0.62           C  
ATOM    191  C   ILE A  13       2.439  19.070  -0.845  1.00  0.62           C  
ATOM    192  O   ILE A  13       2.384  20.229  -0.417  1.00  0.62           O  
ATOM    193  CB  ILE A  13       0.412  17.799  -1.464  1.00  0.62           C  
ATOM    194  CG1 ILE A  13      -0.564  17.410  -2.568  1.00  0.62           C  
ATOM    195  CG2 ILE A  13      -0.261  18.570  -0.401  1.00  0.62           C  
ATOM    196  CD1 ILE A  13      -1.198  18.578  -3.265  1.00  0.62           C  
ATOM    197  H   ILE A  13       2.161  16.810  -3.042  1.00  0.62           H  
ATOM    198  HA  ILE A  13       1.190  19.488  -2.535  1.00  0.62           H  
ATOM    199  HB  ILE A  13       0.802  16.870  -1.044  1.00  0.62           H  
ATOM    200 1HG1 ILE A  13      -0.032  16.831  -3.313  1.00  0.62           H  
ATOM    201 2HG1 ILE A  13      -1.334  16.784  -2.141  1.00  0.62           H  
ATOM    202 1HG2 ILE A  13      -1.047  17.957  -0.014  1.00  0.62           H  
ATOM    203 2HG2 ILE A  13       0.450  18.804   0.392  1.00  0.62           H  
ATOM    204 3HG2 ILE A  13      -0.670  19.495  -0.809  1.00  0.62           H  
ATOM    205 1HD1 ILE A  13      -1.870  18.209  -4.039  1.00  0.62           H  
ATOM    206 2HD1 ILE A  13      -1.762  19.179  -2.550  1.00  0.62           H  
ATOM    207 3HD1 ILE A  13      -0.421  19.192  -3.719  1.00  0.62           H  
ATOM    208  N   TRP A  14       3.265  18.167  -0.336  1.00  0.62           N  
ATOM    209  CA  TRP A  14       4.152  18.480   0.762  1.00  0.62           C  
ATOM    210  C   TRP A  14       5.015  19.684   0.411  1.00  0.62           C  
ATOM    211  O   TRP A  14       5.193  20.585   1.229  1.00  0.62           O  
ATOM    212  CB  TRP A  14       5.020  17.296   1.125  1.00  0.62           C  
ATOM    213  CG  TRP A  14       5.856  17.592   2.269  1.00  0.62           C  
ATOM    214  CD1 TRP A  14       7.195  17.788   2.287  1.00  0.62           C  
ATOM    215  CD2 TRP A  14       5.401  17.765   3.618  1.00  0.62           C  
ATOM    216  NE1 TRP A  14       7.604  18.073   3.555  1.00  0.62           N  
ATOM    217  CE2 TRP A  14       6.516  18.070   4.380  1.00  0.62           C  
ATOM    218  CE3 TRP A  14       4.143  17.694   4.233  1.00  0.62           C  
ATOM    219  CZ2 TRP A  14       6.432  18.308   5.717  1.00  0.62           C  
ATOM    220  CZ3 TRP A  14       4.066  17.924   5.589  1.00  0.62           C  
ATOM    221  CH2 TRP A  14       5.194  18.223   6.306  1.00  0.62           C  
ATOM    222  H   TRP A  14       3.275  17.223  -0.710  1.00  0.62           H  
ATOM    223  HA  TRP A  14       3.545  18.731   1.631  1.00  0.62           H  
ATOM    224 1HB  TRP A  14       4.391  16.435   1.344  1.00  0.62           H  
ATOM    225 2HB  TRP A  14       5.658  17.041   0.287  1.00  0.62           H  
ATOM    226  HD1 TRP A  14       7.849  17.736   1.416  1.00  0.62           H  
ATOM    227  HE1 TRP A  14       8.558  18.269   3.840  1.00  0.62           H  
ATOM    228  HE3 TRP A  14       3.250  17.457   3.652  1.00  0.62           H  
ATOM    229  HZ2 TRP A  14       7.309  18.549   6.307  1.00  0.62           H  
ATOM    230  HZ3 TRP A  14       3.091  17.865   6.075  1.00  0.62           H  
ATOM    231  HH2 TRP A  14       5.119  18.392   7.364  1.00  0.62           H  
ATOM    232  N   GLY A  15       5.513  19.733  -0.824  1.00  0.64           N  
ATOM    233  CA  GLY A  15       6.339  20.839  -1.288  1.00  0.64           C  
ATOM    234  C   GLY A  15       5.651  22.213  -1.160  1.00  0.64           C  
ATOM    235  O   GLY A  15       6.325  23.246  -1.161  1.00  0.64           O  
ATOM    236  H   GLY A  15       5.351  18.951  -1.459  1.00  0.64           H  
ATOM    237 1HA  GLY A  15       7.276  20.842  -0.727  1.00  0.64           H  
ATOM    238 2HA  GLY A  15       6.599  20.662  -2.331  1.00  0.64           H  
ATOM    239  N   LYS A  16       4.316  22.247  -1.042  1.00  0.65           N  
ATOM    240  CA  LYS A  16       3.620  23.512  -0.863  1.00  0.65           C  
ATOM    241  C   LYS A  16       3.615  23.830   0.634  1.00  0.65           C  
ATOM    242  O   LYS A  16       3.681  24.990   1.043  1.00  0.65           O  
ATOM    243  CB  LYS A  16       2.193  23.436  -1.383  1.00  0.65           C  
ATOM    244  CG  LYS A  16       2.049  23.130  -2.875  1.00  0.65           C  
ATOM    245  CD  LYS A  16       2.631  24.247  -3.730  1.00  0.65           C  
ATOM    246  CE  LYS A  16       2.399  23.999  -5.220  1.00  0.65           C  
ATOM    247  NZ  LYS A  16       0.963  24.185  -5.603  1.00  0.65           N  
ATOM    248  H   LYS A  16       3.772  21.388  -1.039  1.00  0.65           H  
ATOM    249  HA  LYS A  16       4.158  24.301  -1.386  1.00  0.65           H  
ATOM    250 1HB  LYS A  16       1.631  22.688  -0.820  1.00  0.65           H  
ATOM    251 2HB  LYS A  16       1.721  24.385  -1.225  1.00  0.65           H  
ATOM    252 1HG  LYS A  16       2.562  22.189  -3.101  1.00  0.65           H  
ATOM    253 2HG  LYS A  16       0.988  23.013  -3.121  1.00  0.65           H  
ATOM    254 1HD  LYS A  16       2.161  25.192  -3.452  1.00  0.65           H  
ATOM    255 2HD  LYS A  16       3.703  24.322  -3.543  1.00  0.65           H  
ATOM    256 1HE  LYS A  16       3.010  24.690  -5.797  1.00  0.65           H  
ATOM    257 2HE  LYS A  16       2.695  22.977  -5.461  1.00  0.65           H  
ATOM    258 1HZ  LYS A  16       0.830  24.009  -6.587  1.00  0.65           H  
ATOM    259 2HZ  LYS A  16       0.348  23.538  -5.091  1.00  0.65           H  
ATOM    260 3HZ  LYS A  16       0.661  25.116  -5.400  1.00  0.65           H  
ATOM    261  N   VAL A  17       3.605  22.776   1.454  1.00  0.66           N  
ATOM    262  CA  VAL A  17       3.643  22.919   2.912  1.00  0.66           C  
ATOM    263  C   VAL A  17       5.009  23.494   3.291  1.00  0.66           C  
ATOM    264  O   VAL A  17       5.124  24.411   4.110  1.00  0.66           O  
ATOM    265  CB  VAL A  17       3.395  21.570   3.626  1.00  0.66           C  
ATOM    266  CG1 VAL A  17       3.580  21.710   5.104  1.00  0.66           C  
ATOM    267  CG2 VAL A  17       2.008  21.080   3.279  1.00  0.66           C  
ATOM    268  H   VAL A  17       3.545  21.843   1.039  1.00  0.66           H  
ATOM    269  HA  VAL A  17       2.868  23.612   3.216  1.00  0.66           H  
ATOM    270  HB  VAL A  17       4.124  20.849   3.301  1.00  0.66           H  
ATOM    271 1HG1 VAL A  17       3.418  20.754   5.586  1.00  0.66           H  
ATOM    272 2HG1 VAL A  17       4.577  22.042   5.294  1.00  0.66           H  
ATOM    273 3HG1 VAL A  17       2.878  22.426   5.488  1.00  0.66           H  
ATOM    274 1HG2 VAL A  17       1.832  20.124   3.764  1.00  0.66           H  
ATOM    275 2HG2 VAL A  17       1.275  21.809   3.622  1.00  0.66           H  
ATOM    276 3HG2 VAL A  17       1.927  20.961   2.194  1.00  0.66           H  
ATOM    277  N   GLU A  18       6.046  22.985   2.613  1.00  0.67           N  
ATOM    278  CA  GLU A  18       7.432  23.403   2.829  1.00  0.67           C  
ATOM    279  C   GLU A  18       7.667  24.876   2.545  1.00  0.67           C  
ATOM    280  O   GLU A  18       8.594  25.476   3.090  1.00  0.67           O  
ATOM    281  CB  GLU A  18       8.417  22.578   2.006  1.00  0.67           C  
ATOM    282  CG  GLU A  18       8.604  21.172   2.485  1.00  0.67           C  
ATOM    283  CD  GLU A  18       9.627  20.398   1.676  1.00  0.67           C  
ATOM    284  OE1 GLU A  18       9.745  20.611   0.495  1.00  0.67           O  
ATOM    285  OE2 GLU A  18      10.338  19.614   2.273  1.00  0.67           O  
ATOM    286  H   GLU A  18       5.845  22.233   1.953  1.00  0.67           H  
ATOM    287  HA  GLU A  18       7.669  23.229   3.859  1.00  0.67           H  
ATOM    288 1HB  GLU A  18       8.073  22.537   0.974  1.00  0.67           H  
ATOM    289 2HB  GLU A  18       9.389  23.067   2.007  1.00  0.67           H  
ATOM    290 1HG  GLU A  18       8.906  21.184   3.531  1.00  0.67           H  
ATOM    291 2HG  GLU A  18       7.638  20.678   2.420  1.00  0.67           H  
ATOM    292  N   ALA A  19       6.815  25.476   1.719  1.00  0.69           N  
ATOM    293  CA  ALA A  19       6.919  26.887   1.386  1.00  0.69           C  
ATOM    294  C   ALA A  19       6.842  27.748   2.651  1.00  0.69           C  
ATOM    295  O   ALA A  19       7.357  28.868   2.672  1.00  0.69           O  
ATOM    296  CB  ALA A  19       5.817  27.286   0.424  1.00  0.69           C  
ATOM    297  H   ALA A  19       6.068  24.928   1.305  1.00  0.69           H  
ATOM    298  HA  ALA A  19       7.886  27.051   0.915  1.00  0.69           H  
ATOM    299 1HB  ALA A  19       5.924  28.338   0.166  1.00  0.69           H  
ATOM    300 2HB  ALA A  19       5.884  26.676  -0.478  1.00  0.69           H  
ATOM    301 3HB  ALA A  19       4.855  27.128   0.897  1.00  0.69           H  
ATOM    302  N   ASP A  20       6.143  27.251   3.682  1.00  0.69           N  
ATOM    303  CA  ASP A  20       5.987  27.957   4.943  1.00  0.69           C  
ATOM    304  C   ASP A  20       5.739  26.997   6.095  1.00  0.69           C  
ATOM    305  O   ASP A  20       4.639  26.978   6.662  1.00  0.69           O  
ATOM    306  CB  ASP A  20       4.859  28.991   4.878  1.00  0.69           C  
ATOM    307  CG  ASP A  20       4.764  29.866   6.156  1.00  0.69           C  
ATOM    308  OD1 ASP A  20       5.626  29.760   7.016  1.00  0.69           O  
ATOM    309  OD2 ASP A  20       3.811  30.599   6.280  1.00  0.69           O  
ATOM    310  H   ASP A  20       5.751  26.310   3.615  1.00  0.69           H  
ATOM    311  HA  ASP A  20       6.915  28.488   5.148  1.00  0.69           H  
ATOM    312 1HB  ASP A  20       5.025  29.648   4.020  1.00  0.69           H  
ATOM    313 2HB  ASP A  20       3.909  28.486   4.721  1.00  0.69           H  
ATOM    314  N   ILE A  21       6.781  26.260   6.486  1.00  0.69           N  
ATOM    315  CA  ILE A  21       6.662  25.287   7.564  1.00  0.69           C  
ATOM    316  C   ILE A  21       6.245  25.909   8.885  1.00  0.69           C  
ATOM    317  O   ILE A  21       5.477  25.311   9.628  1.00  0.69           O  
ATOM    318  CB  ILE A  21       7.973  24.512   7.787  1.00  0.69           C  
ATOM    319  CG1 ILE A  21       8.278  23.610   6.634  1.00  0.69           C  
ATOM    320  CG2 ILE A  21       7.855  23.722   9.037  1.00  0.69           C  
ATOM    321  CD1 ILE A  21       7.216  22.524   6.468  1.00  0.69           C  
ATOM    322  H   ILE A  21       7.655  26.348   5.985  1.00  0.69           H  
ATOM    323  HA  ILE A  21       5.895  24.568   7.276  1.00  0.69           H  
ATOM    324  HB  ILE A  21       8.799  25.214   7.882  1.00  0.69           H  
ATOM    325 1HG1 ILE A  21       8.338  24.211   5.733  1.00  0.69           H  
ATOM    326 2HG1 ILE A  21       9.242  23.130   6.794  1.00  0.69           H  
ATOM    327 1HG2 ILE A  21       8.780  23.175   9.231  1.00  0.69           H  
ATOM    328 2HG2 ILE A  21       7.661  24.405   9.844  1.00  0.69           H  
ATOM    329 3HG2 ILE A  21       7.038  23.024   8.942  1.00  0.69           H  
ATOM    330 1HD1 ILE A  21       7.452  21.872   5.629  1.00  0.69           H  
ATOM    331 2HD1 ILE A  21       7.171  21.926   7.375  1.00  0.69           H  
ATOM    332 3HD1 ILE A  21       6.266  23.008   6.301  1.00  0.69           H  
ATOM    333  N   ALA A  22       6.779  27.080   9.230  1.00  0.68           N  
ATOM    334  CA  ALA A  22       6.379  27.694  10.493  1.00  0.68           C  
ATOM    335  C   ALA A  22       4.894  28.044  10.488  1.00  0.68           C  
ATOM    336  O   ALA A  22       4.182  27.796  11.469  1.00  0.68           O  
ATOM    337  CB  ALA A  22       7.195  28.940  10.755  1.00  0.68           C  
ATOM    338  H   ALA A  22       7.414  27.555   8.605  1.00  0.68           H  
ATOM    339  HA  ALA A  22       6.551  26.978  11.290  1.00  0.68           H  
ATOM    340 1HB  ALA A  22       6.898  29.373  11.709  1.00  0.68           H  
ATOM    341 2HB  ALA A  22       8.251  28.681  10.784  1.00  0.68           H  
ATOM    342 3HB  ALA A  22       7.015  29.660   9.954  1.00  0.68           H  
ATOM    343  N   GLY A  23       4.405  28.572   9.359  1.00  0.67           N  
ATOM    344  CA  GLY A  23       3.003  28.935   9.216  1.00  0.67           C  
ATOM    345  C   GLY A  23       2.101  27.724   9.366  1.00  0.67           C  
ATOM    346  O   GLY A  23       1.164  27.731  10.176  1.00  0.67           O  
ATOM    347  H   GLY A  23       5.016  28.786   8.560  1.00  0.67           H  
ATOM    348 1HA  GLY A  23       2.745  29.686   9.960  1.00  0.67           H  
ATOM    349 2HA  GLY A  23       2.849  29.386   8.237  1.00  0.67           H  
ATOM    350  N   HIS A  24       2.399  26.679   8.588  1.00  0.65           N  
ATOM    351  CA  HIS A  24       1.605  25.460   8.591  1.00  0.65           C  
ATOM    352  C   HIS A  24       1.755  24.726   9.906  1.00  0.65           C  
ATOM    353  O   HIS A  24       0.784  24.197  10.440  1.00  0.65           O  
ATOM    354  CB  HIS A  24       2.044  24.523   7.462  1.00  0.65           C  
ATOM    355  CG  HIS A  24       1.683  24.956   6.086  1.00  0.65           C  
ATOM    356  ND1 HIS A  24       2.398  25.900   5.410  1.00  0.65           N  
ATOM    357  CD2 HIS A  24       0.695  24.551   5.244  1.00  0.65           C  
ATOM    358  CE1 HIS A  24       1.881  26.072   4.207  1.00  0.65           C  
ATOM    359  NE2 HIS A  24       0.841  25.260   4.075  1.00  0.65           N  
ATOM    360  H   HIS A  24       3.202  26.754   7.957  1.00  0.65           H  
ATOM    361  HA  HIS A  24       0.552  25.703   8.456  1.00  0.65           H  
ATOM    362 1HB  HIS A  24       3.134  24.419   7.497  1.00  0.65           H  
ATOM    363 2HB  HIS A  24       1.619  23.535   7.626  1.00  0.65           H  
ATOM    364  HD1 HIS A  24       3.215  26.390   5.775  1.00  0.65           H  
ATOM    365  HD2 HIS A  24      -0.106  23.816   5.338  1.00  0.65           H  
ATOM    366  HE1 HIS A  24       2.327  26.785   3.512  1.00  0.65           H  
ATOM    367  N   GLY A  25       2.965  24.730  10.452  1.00  0.63           N  
ATOM    368  CA  GLY A  25       3.277  24.064  11.700  1.00  0.63           C  
ATOM    369  C   GLY A  25       2.365  24.591  12.762  1.00  0.63           C  
ATOM    370  O   GLY A  25       1.686  23.822  13.457  1.00  0.63           O  
ATOM    371  H   GLY A  25       3.730  25.189   9.976  1.00  0.63           H  
ATOM    372 1HA  GLY A  25       3.156  22.988  11.608  1.00  0.63           H  
ATOM    373 2HA  GLY A  25       4.315  24.268  11.958  1.00  0.63           H  
ATOM    374  N   HIS A  26       2.336  25.911  12.880  1.00  0.62           N  
ATOM    375  CA  HIS A  26       1.491  26.536  13.855  1.00  0.62           C  
ATOM    376  C   HIS A  26       0.035  26.197  13.624  1.00  0.62           C  
ATOM    377  O   HIS A  26      -0.643  25.792  14.564  1.00  0.62           O  
ATOM    378  CB  HIS A  26       1.618  28.046  13.840  1.00  0.62           C  
ATOM    379  CG  HIS A  26       0.713  28.632  14.859  1.00  0.62           C  
ATOM    380  ND1 HIS A  26       0.996  28.595  16.200  1.00  0.62           N  
ATOM    381  CD2 HIS A  26      -0.503  29.217  14.746  1.00  0.62           C  
ATOM    382  CE1 HIS A  26       0.005  29.129  16.870  1.00  0.62           C  
ATOM    383  NE2 HIS A  26      -0.924  29.504  16.014  1.00  0.62           N  
ATOM    384  H   HIS A  26       2.922  26.497  12.281  1.00  0.62           H  
ATOM    385  HA  HIS A  26       1.764  26.183  14.849  1.00  0.62           H  
ATOM    386 1HB  HIS A  26       2.639  28.324  14.039  1.00  0.62           H  
ATOM    387 2HB  HIS A  26       1.354  28.432  12.853  1.00  0.62           H  
ATOM    388  HD1 HIS A  26       1.807  28.194  16.626  1.00  0.62           H  
ATOM    389  HD2 HIS A  26      -1.143  29.442  13.891  1.00  0.62           H  
ATOM    390  HE1 HIS A  26       0.049  29.179  17.944  1.00  0.62           H  
ATOM    391  N   GLU A  27      -0.466  26.374  12.394  1.00  0.61           N  
ATOM    392  CA  GLU A  27      -1.880  26.116  12.154  1.00  0.61           C  
ATOM    393  C   GLU A  27      -2.282  24.679  12.497  1.00  0.61           C  
ATOM    394  O   GLU A  27      -3.341  24.456  13.088  1.00  0.61           O  
ATOM    395  CB  GLU A  27      -2.273  26.441  10.715  1.00  0.61           C  
ATOM    396  CG  GLU A  27      -3.772  26.267  10.472  1.00  0.61           C  
ATOM    397  CD  GLU A  27      -4.253  26.703   9.111  1.00  0.61           C  
ATOM    398  OE1 GLU A  27      -3.465  27.194   8.318  1.00  0.61           O  
ATOM    399  OE2 GLU A  27      -5.427  26.540   8.855  1.00  0.61           O  
ATOM    400  H   GLU A  27       0.132  26.706  11.632  1.00  0.61           H  
ATOM    401  HA  GLU A  27      -2.444  26.782  12.801  1.00  0.61           H  
ATOM    402 1HB  GLU A  27      -1.992  27.467  10.479  1.00  0.61           H  
ATOM    403 2HB  GLU A  27      -1.732  25.782  10.031  1.00  0.61           H  
ATOM    404 1HG  GLU A  27      -4.014  25.222  10.619  1.00  0.61           H  
ATOM    405 2HG  GLU A  27      -4.309  26.832  11.227  1.00  0.61           H  
ATOM    406  N   VAL A  28      -1.434  23.701  12.173  1.00  0.61           N  
ATOM    407  CA  VAL A  28      -1.739  22.315  12.506  1.00  0.61           C  
ATOM    408  C   VAL A  28      -1.798  22.118  14.022  1.00  0.61           C  
ATOM    409  O   VAL A  28      -2.715  21.475  14.535  1.00  0.61           O  
ATOM    410  CB  VAL A  28      -0.692  21.354  11.891  1.00  0.61           C  
ATOM    411  CG1 VAL A  28      -0.880  19.916  12.426  1.00  0.61           C  
ATOM    412  CG2 VAL A  28      -0.843  21.327  10.367  1.00  0.61           C  
ATOM    413  H   VAL A  28      -0.571  23.923  11.676  1.00  0.61           H  
ATOM    414  HA  VAL A  28      -2.712  22.078  12.087  1.00  0.61           H  
ATOM    415  HB  VAL A  28       0.308  21.706  12.165  1.00  0.61           H  
ATOM    416 1HG1 VAL A  28      -0.121  19.273  11.989  1.00  0.61           H  
ATOM    417 2HG1 VAL A  28      -0.774  19.914  13.510  1.00  0.61           H  
ATOM    418 3HG1 VAL A  28      -1.858  19.542  12.160  1.00  0.61           H  
ATOM    419 1HG2 VAL A  28      -0.098  20.673   9.939  1.00  0.61           H  
ATOM    420 2HG2 VAL A  28      -1.835  20.965  10.113  1.00  0.61           H  
ATOM    421 3HG2 VAL A  28      -0.712  22.326   9.967  1.00  0.61           H  
ATOM    422  N   LEU A  29      -0.830  22.669  14.752  1.00  0.61           N  
ATOM    423  CA  LEU A  29      -0.810  22.503  16.201  1.00  0.61           C  
ATOM    424  C   LEU A  29      -1.975  23.244  16.855  1.00  0.61           C  
ATOM    425  O   LEU A  29      -2.625  22.724  17.762  1.00  0.61           O  
ATOM    426  CB  LEU A  29       0.517  22.997  16.750  1.00  0.61           C  
ATOM    427  CG  LEU A  29       0.775  22.779  18.220  1.00  0.61           C  
ATOM    428  CD1 LEU A  29       0.696  21.293  18.521  1.00  0.61           C  
ATOM    429  CD2 LEU A  29       2.147  23.306  18.539  1.00  0.61           C  
ATOM    430  H   LEU A  29      -0.082  23.198  14.294  1.00  0.61           H  
ATOM    431  HA  LEU A  29      -0.905  21.442  16.426  1.00  0.61           H  
ATOM    432 1HB  LEU A  29       1.319  22.513  16.195  1.00  0.61           H  
ATOM    433 2HB  LEU A  29       0.584  24.072  16.558  1.00  0.61           H  
ATOM    434  HG  LEU A  29       0.030  23.298  18.815  1.00  0.61           H  
ATOM    435 1HD1 LEU A  29       0.902  21.120  19.567  1.00  0.61           H  
ATOM    436 2HD1 LEU A  29      -0.302  20.929  18.279  1.00  0.61           H  
ATOM    437 3HD1 LEU A  29       1.432  20.762  17.921  1.00  0.61           H  
ATOM    438 1HD2 LEU A  29       2.365  23.151  19.589  1.00  0.61           H  
ATOM    439 2HD2 LEU A  29       2.885  22.790  17.935  1.00  0.61           H  
ATOM    440 3HD2 LEU A  29       2.176  24.357  18.307  1.00  0.61           H  
ATOM    441  N   MET A  30      -2.252  24.454  16.375  1.00  0.61           N  
ATOM    442  CA  MET A  30      -3.339  25.273  16.880  1.00  0.61           C  
ATOM    443  C   MET A  30      -4.654  24.528  16.727  1.00  0.61           C  
ATOM    444  O   MET A  30      -5.409  24.373  17.690  1.00  0.61           O  
ATOM    445  CB  MET A  30      -3.396  26.574  16.085  1.00  0.61           C  
ATOM    446  CG  MET A  30      -4.487  27.498  16.462  1.00  0.61           C  
ATOM    447  SD  MET A  30      -4.638  28.848  15.307  1.00  0.61           S  
ATOM    448  CE  MET A  30      -5.334  27.917  13.931  1.00  0.61           C  
ATOM    449  H   MET A  30      -1.681  24.829  15.627  1.00  0.61           H  
ATOM    450  HA  MET A  30      -3.173  25.477  17.937  1.00  0.61           H  
ATOM    451 1HB  MET A  30      -2.453  27.101  16.200  1.00  0.61           H  
ATOM    452 2HB  MET A  30      -3.505  26.343  15.029  1.00  0.61           H  
ATOM    453 1HG  MET A  30      -5.412  26.937  16.466  1.00  0.61           H  
ATOM    454 2HG  MET A  30      -4.315  27.906  17.453  1.00  0.61           H  
ATOM    455 1HE  MET A  30      -5.502  28.580  13.082  1.00  0.61           H  
ATOM    456 2HE  MET A  30      -4.644  27.124  13.645  1.00  0.61           H  
ATOM    457 3HE  MET A  30      -6.282  27.470  14.238  1.00  0.61           H  
ATOM    458  N   ARG A  31      -4.910  24.017  15.516  1.00  0.62           N  
ATOM    459  CA  ARG A  31      -6.127  23.268  15.273  1.00  0.62           C  
ATOM    460  C   ARG A  31      -6.167  21.994  16.098  1.00  0.62           C  
ATOM    461  O   ARG A  31      -7.216  21.651  16.628  1.00  0.62           O  
ATOM    462  CB  ARG A  31      -6.299  22.958  13.808  1.00  0.62           C  
ATOM    463  CG  ARG A  31      -6.662  24.150  12.960  1.00  0.62           C  
ATOM    464  CD  ARG A  31      -6.850  23.755  11.577  1.00  0.62           C  
ATOM    465  NE  ARG A  31      -7.122  24.879  10.701  1.00  0.62           N  
ATOM    466  CZ  ARG A  31      -8.314  25.448  10.519  1.00  0.62           C  
ATOM    467  NH1 ARG A  31      -9.386  25.025  11.164  1.00  0.62           N  
ATOM    468  NH2 ARG A  31      -8.380  26.446   9.675  1.00  0.62           N  
ATOM    469  H   ARG A  31      -4.258  24.160  14.743  1.00  0.62           H  
ATOM    470  HA  ARG A  31      -6.968  23.893  15.569  1.00  0.62           H  
ATOM    471 1HB  ARG A  31      -5.357  22.575  13.423  1.00  0.62           H  
ATOM    472 2HB  ARG A  31      -7.057  22.184  13.675  1.00  0.62           H  
ATOM    473 1HG  ARG A  31      -7.584  24.596  13.330  1.00  0.62           H  
ATOM    474 2HG  ARG A  31      -5.858  24.885  13.002  1.00  0.62           H  
ATOM    475 1HD  ARG A  31      -5.946  23.275  11.250  1.00  0.62           H  
ATOM    476 2HD  ARG A  31      -7.673  23.059  11.506  1.00  0.62           H  
ATOM    477  HE  ARG A  31      -6.351  25.284  10.153  1.00  0.62           H  
ATOM    478 1HH1 ARG A  31      -9.315  24.256  11.817  1.00  0.62           H  
ATOM    479 2HH1 ARG A  31     -10.276  25.477  11.009  1.00  0.62           H  
ATOM    480 1HH2 ARG A  31      -7.511  26.726   9.201  1.00  0.62           H  
ATOM    481 2HH2 ARG A  31      -9.254  26.914   9.492  1.00  0.62           H  
ATOM    482  N   LEU A  32      -5.027  21.321  16.287  1.00  0.63           N  
ATOM    483  CA  LEU A  32      -5.028  20.126  17.119  1.00  0.63           C  
ATOM    484  C   LEU A  32      -5.558  20.481  18.493  1.00  0.63           C  
ATOM    485  O   LEU A  32      -6.460  19.823  19.013  1.00  0.63           O  
ATOM    486  CB  LEU A  32      -3.611  19.568  17.289  1.00  0.63           C  
ATOM    487  CG  LEU A  32      -3.489  18.347  18.203  1.00  0.63           C  
ATOM    488  CD1 LEU A  32      -4.238  17.177  17.593  1.00  0.63           C  
ATOM    489  CD2 LEU A  32      -2.036  18.032  18.421  1.00  0.63           C  
ATOM    490  H   LEU A  32      -4.164  21.607  15.826  1.00  0.63           H  
ATOM    491  HA  LEU A  32      -5.677  19.376  16.673  1.00  0.63           H  
ATOM    492 1HB  LEU A  32      -3.216  19.307  16.306  1.00  0.63           H  
ATOM    493 2HB  LEU A  32      -2.982  20.335  17.713  1.00  0.63           H  
ATOM    494  HG  LEU A  32      -3.951  18.570  19.168  1.00  0.63           H  
ATOM    495 1HD1 LEU A  32      -4.162  16.316  18.257  1.00  0.63           H  
ATOM    496 2HD1 LEU A  32      -5.283  17.447  17.467  1.00  0.63           H  
ATOM    497 3HD1 LEU A  32      -3.805  16.928  16.622  1.00  0.63           H  
ATOM    498 1HD2 LEU A  32      -1.973  17.181  19.066  1.00  0.63           H  
ATOM    499 2HD2 LEU A  32      -1.565  17.812  17.479  1.00  0.63           H  
ATOM    500 3HD2 LEU A  32      -1.544  18.886  18.884  1.00  0.63           H  
ATOM    501  N   PHE A  33      -5.001  21.538  19.078  1.00  0.64           N  
ATOM    502  CA  PHE A  33      -5.389  21.985  20.404  1.00  0.64           C  
ATOM    503  C   PHE A  33      -6.853  22.437  20.459  1.00  0.64           C  
ATOM    504  O   PHE A  33      -7.531  22.225  21.458  1.00  0.64           O  
ATOM    505  CB  PHE A  33      -4.431  23.075  20.879  1.00  0.64           C  
ATOM    506  CG  PHE A  33      -3.066  22.516  21.219  1.00  0.64           C  
ATOM    507  CD1 PHE A  33      -2.937  21.174  21.480  1.00  0.64           C  
ATOM    508  CD2 PHE A  33      -1.929  23.304  21.278  1.00  0.64           C  
ATOM    509  CE1 PHE A  33      -1.722  20.609  21.797  1.00  0.64           C  
ATOM    510  CE2 PHE A  33      -0.709  22.728  21.606  1.00  0.64           C  
ATOM    511  CZ  PHE A  33      -0.614  21.382  21.866  1.00  0.64           C  
ATOM    512  H   PHE A  33      -4.263  22.042  18.582  1.00  0.64           H  
ATOM    513  HA  PHE A  33      -5.288  21.138  21.083  1.00  0.64           H  
ATOM    514 1HB  PHE A  33      -4.317  23.836  20.102  1.00  0.64           H  
ATOM    515 2HB  PHE A  33      -4.833  23.539  21.767  1.00  0.64           H  
ATOM    516  HD1 PHE A  33      -3.820  20.560  21.430  1.00  0.64           H  
ATOM    517  HD2 PHE A  33      -2.003  24.374  21.070  1.00  0.64           H  
ATOM    518  HE1 PHE A  33      -1.655  19.540  21.997  1.00  0.64           H  
ATOM    519  HE2 PHE A  33       0.174  23.325  21.657  1.00  0.64           H  
ATOM    520  HZ  PHE A  33       0.345  20.934  22.119  1.00  0.64           H  
ATOM    521  N   HIS A  34      -7.348  23.081  19.405  1.00  0.65           N  
ATOM    522  CA  HIS A  34      -8.745  23.515  19.399  1.00  0.65           C  
ATOM    523  C   HIS A  34      -9.727  22.345  19.250  1.00  0.65           C  
ATOM    524  O   HIS A  34     -10.754  22.295  19.930  1.00  0.65           O  
ATOM    525  CB  HIS A  34      -8.995  24.499  18.251  1.00  0.65           C  
ATOM    526  CG  HIS A  34      -8.380  25.826  18.453  1.00  0.65           C  
ATOM    527  ND1 HIS A  34      -8.167  26.713  17.423  1.00  0.65           N  
ATOM    528  CD2 HIS A  34      -7.945  26.432  19.569  1.00  0.65           C  
ATOM    529  CE1 HIS A  34      -7.614  27.804  17.905  1.00  0.65           C  
ATOM    530  NE2 HIS A  34      -7.473  27.655  19.205  1.00  0.65           N  
ATOM    531  H   HIS A  34      -6.745  23.286  18.610  1.00  0.65           H  
ATOM    532  HA  HIS A  34      -8.968  24.018  20.337  1.00  0.65           H  
ATOM    533 1HB  HIS A  34      -8.600  24.075  17.329  1.00  0.65           H  
ATOM    534 2HB  HIS A  34     -10.066  24.630  18.114  1.00  0.65           H  
ATOM    535  HD2 HIS A  34      -7.969  26.021  20.577  1.00  0.65           H  
ATOM    536  HE1 HIS A  34      -7.325  28.680  17.327  1.00  0.65           H  
ATOM    537  HE2 HIS A  34      -7.080  28.328  19.852  1.00  0.65           H  
ATOM    538  N   ASP A  35      -9.402  21.396  18.369  1.00  0.66           N  
ATOM    539  CA  ASP A  35     -10.259  20.242  18.107  1.00  0.66           C  
ATOM    540  C   ASP A  35     -10.193  19.215  19.232  1.00  0.66           C  
ATOM    541  O   ASP A  35     -11.199  18.593  19.579  1.00  0.66           O  
ATOM    542  CB  ASP A  35      -9.863  19.550  16.798  1.00  0.66           C  
ATOM    543  CG  ASP A  35     -10.149  20.355  15.506  1.00  0.66           C  
ATOM    544  OD1 ASP A  35     -10.855  21.336  15.558  1.00  0.66           O  
ATOM    545  OD2 ASP A  35      -9.663  19.949  14.454  1.00  0.66           O  
ATOM    546  H   ASP A  35      -8.540  21.491  17.840  1.00  0.66           H  
ATOM    547  HA  ASP A  35     -11.288  20.591  18.023  1.00  0.66           H  
ATOM    548 1HB  ASP A  35      -8.788  19.344  16.831  1.00  0.66           H  
ATOM    549 2HB  ASP A  35     -10.368  18.586  16.734  1.00  0.66           H  
ATOM    550  N   HIS A  36      -9.003  19.048  19.808  1.00  0.67           N  
ATOM    551  CA  HIS A  36      -8.744  18.075  20.861  1.00  0.67           C  
ATOM    552  C   HIS A  36      -7.958  18.695  22.032  1.00  0.67           C  
ATOM    553  O   HIS A  36      -6.786  18.343  22.212  1.00  0.67           O  
ATOM    554  CB  HIS A  36      -7.915  16.915  20.290  1.00  0.67           C  
ATOM    555  CG  HIS A  36      -8.539  16.201  19.137  1.00  0.67           C  
ATOM    556  ND1 HIS A  36      -9.567  15.303  19.287  1.00  0.67           N  
ATOM    557  CD2 HIS A  36      -8.284  16.265  17.808  1.00  0.67           C  
ATOM    558  CE1 HIS A  36      -9.917  14.837  18.104  1.00  0.67           C  
ATOM    559  NE2 HIS A  36      -9.154  15.408  17.187  1.00  0.67           N  
ATOM    560  H   HIS A  36      -8.211  19.595  19.478  1.00  0.67           H  
ATOM    561  HA  HIS A  36      -9.683  17.676  21.246  1.00  0.67           H  
ATOM    562 1HB  HIS A  36      -6.940  17.292  19.968  1.00  0.67           H  
ATOM    563 2HB  HIS A  36      -7.736  16.181  21.077  1.00  0.67           H  
ATOM    564  HD1 HIS A  36      -9.995  15.031  20.159  1.00  0.67           H  
ATOM    565  HD2 HIS A  36      -7.571  16.838  17.218  1.00  0.67           H  
ATOM    566  HE1 HIS A  36     -10.717  14.105  18.014  1.00  0.67           H  
ATOM    567  N   PRO A  37      -8.564  19.578  22.867  1.00  0.68           N  
ATOM    568  CA  PRO A  37      -7.928  20.344  23.941  1.00  0.68           C  
ATOM    569  C   PRO A  37      -7.208  19.473  24.951  1.00  0.68           C  
ATOM    570  O   PRO A  37      -6.268  19.924  25.600  1.00  0.68           O  
ATOM    571  CB  PRO A  37      -9.110  21.053  24.607  1.00  0.68           C  
ATOM    572  CG  PRO A  37     -10.160  21.133  23.532  1.00  0.68           C  
ATOM    573  CD  PRO A  37     -10.014  19.846  22.753  1.00  0.68           C  
ATOM    574  HA  PRO A  37      -7.229  21.071  23.508  1.00  0.68           H  
ATOM    575 1HB  PRO A  37      -9.441  20.479  25.486  1.00  0.68           H  
ATOM    576 2HB  PRO A  37      -8.796  22.043  24.967  1.00  0.68           H  
ATOM    577 1HG  PRO A  37     -11.158  21.253  23.971  1.00  0.68           H  
ATOM    578 2HG  PRO A  37      -9.981  22.018  22.892  1.00  0.68           H  
ATOM    579 1HD  PRO A  37     -10.597  19.025  23.199  1.00  0.68           H  
ATOM    580 2HD  PRO A  37     -10.323  20.071  21.752  1.00  0.68           H  
ATOM    581  N   GLU A  38      -7.597  18.202  25.051  1.00  0.68           N  
ATOM    582  CA  GLU A  38      -6.957  17.273  25.972  1.00  0.68           C  
ATOM    583  C   GLU A  38      -5.479  17.056  25.626  1.00  0.68           C  
ATOM    584  O   GLU A  38      -4.702  16.584  26.459  1.00  0.68           O  
ATOM    585  CB  GLU A  38      -7.703  15.928  26.006  1.00  0.68           C  
ATOM    586  CG  GLU A  38      -7.786  15.143  24.667  1.00  0.68           C  
ATOM    587  CD  GLU A  38      -9.025  15.467  23.831  1.00  0.68           C  
ATOM    588  OE1 GLU A  38      -9.690  16.435  24.113  1.00  0.68           O  
ATOM    589  OE2 GLU A  38      -9.303  14.726  22.912  1.00  0.68           O  
ATOM    590  H   GLU A  38      -8.363  17.869  24.490  1.00  0.68           H  
ATOM    591  HA  GLU A  38      -7.001  17.704  26.973  1.00  0.68           H  
ATOM    592 1HB  GLU A  38      -7.224  15.275  26.736  1.00  0.68           H  
ATOM    593 2HB  GLU A  38      -8.723  16.097  26.347  1.00  0.68           H  
ATOM    594 1HG  GLU A  38      -6.907  15.361  24.072  1.00  0.68           H  
ATOM    595 2HG  GLU A  38      -7.778  14.078  24.888  1.00  0.68           H  
ATOM    596  N   THR A  39      -5.083  17.427  24.405  1.00  0.69           N  
ATOM    597  CA  THR A  39      -3.705  17.290  23.999  1.00  0.69           C  
ATOM    598  C   THR A  39      -2.876  18.487  24.475  1.00  0.69           C  
ATOM    599  O   THR A  39      -1.655  18.402  24.559  1.00  0.69           O  
ATOM    600  CB  THR A  39      -3.596  17.133  22.470  1.00  0.69           C  
ATOM    601  OG1 THR A  39      -4.128  18.274  21.827  1.00  0.69           O  
ATOM    602  CG2 THR A  39      -4.366  15.909  21.986  1.00  0.69           C  
ATOM    603  H   THR A  39      -5.761  17.804  23.741  1.00  0.69           H  
ATOM    604  HA  THR A  39      -3.300  16.392  24.458  1.00  0.69           H  
ATOM    605  HB  THR A  39      -2.560  17.037  22.209  1.00  0.69           H  
ATOM    606  HG1 THR A  39      -5.108  18.270  21.914  1.00  0.69           H  
ATOM    607 1HG2 THR A  39      -4.267  15.825  20.902  1.00  0.69           H  
ATOM    608 2HG2 THR A  39      -3.970  15.016  22.461  1.00  0.69           H  
ATOM    609 3HG2 THR A  39      -5.418  16.023  22.245  1.00  0.69           H  
ATOM    610  N   LEU A  40      -3.527  19.588  24.873  1.00  0.70           N  
ATOM    611  CA  LEU A  40      -2.804  20.780  25.324  1.00  0.70           C  
ATOM    612  C   LEU A  40      -2.075  20.398  26.600  1.00  0.70           C  
ATOM    613  O   LEU A  40      -0.911  20.733  26.816  1.00  0.70           O  
ATOM    614  CB  LEU A  40      -3.774  21.942  25.611  1.00  0.70           C  
ATOM    615  CG  LEU A  40      -3.123  23.306  25.956  1.00  0.70           C  
ATOM    616  CD1 LEU A  40      -2.294  23.739  24.786  1.00  0.70           C  
ATOM    617  CD2 LEU A  40      -4.190  24.359  26.259  1.00  0.70           C  
ATOM    618  H   LEU A  40      -4.541  19.614  24.863  1.00  0.70           H  
ATOM    619  HA  LEU A  40      -2.077  21.080  24.575  1.00  0.70           H  
ATOM    620 1HB  LEU A  40      -4.407  22.083  24.734  1.00  0.70           H  
ATOM    621 2HB  LEU A  40      -4.414  21.657  26.450  1.00  0.70           H  
ATOM    622  HG  LEU A  40      -2.469  23.192  26.822  1.00  0.70           H  
ATOM    623 1HD1 LEU A  40      -1.832  24.690  25.012  1.00  0.70           H  
ATOM    624 2HD1 LEU A  40      -1.529  22.994  24.580  1.00  0.70           H  
ATOM    625 3HD1 LEU A  40      -2.939  23.853  23.922  1.00  0.70           H  
ATOM    626 1HD2 LEU A  40      -3.703  25.305  26.489  1.00  0.70           H  
ATOM    627 2HD2 LEU A  40      -4.836  24.487  25.387  1.00  0.70           H  
ATOM    628 3HD2 LEU A  40      -4.787  24.038  27.111  1.00  0.70           H  
ATOM    629  N   ASP A  41      -2.777  19.625  27.421  1.00  0.72           N  
ATOM    630  CA  ASP A  41      -2.313  19.138  28.711  1.00  0.72           C  
ATOM    631  C   ASP A  41      -1.130  18.174  28.628  1.00  0.72           C  
ATOM    632  O   ASP A  41      -0.553  17.829  29.658  1.00  0.72           O  
ATOM    633  CB  ASP A  41      -3.458  18.469  29.479  1.00  0.72           C  
ATOM    634  CG  ASP A  41      -4.468  19.464  30.090  1.00  0.72           C  
ATOM    635  OD1 ASP A  41      -4.159  20.646  30.200  1.00  0.72           O  
ATOM    636  OD2 ASP A  41      -5.511  19.039  30.504  1.00  0.72           O  
ATOM    637  H   ASP A  41      -3.714  19.373  27.130  1.00  0.72           H  
ATOM    638  HA  ASP A  41      -1.986  20.002  29.288  1.00  0.72           H  
ATOM    639 1HB  ASP A  41      -3.999  17.804  28.793  1.00  0.72           H  
ATOM    640 2HB  ASP A  41      -3.047  17.847  30.273  1.00  0.72           H  
ATOM    641  N   ARG A  42      -0.786  17.691  27.430  1.00  0.74           N  
ATOM    642  CA  ARG A  42       0.330  16.771  27.312  1.00  0.74           C  
ATOM    643  C   ARG A  42       1.661  17.512  27.187  1.00  0.74           C  
ATOM    644  O   ARG A  42       2.725  16.889  27.210  1.00  0.74           O  
ATOM    645  CB  ARG A  42       0.124  15.847  26.125  1.00  0.74           C  
ATOM    646  CG  ARG A  42      -1.051  14.912  26.309  1.00  0.74           C  
ATOM    647  CD  ARG A  42      -1.234  13.959  25.196  1.00  0.74           C  
ATOM    648  NE  ARG A  42      -2.426  13.155  25.413  1.00  0.74           N  
ATOM    649  CZ  ARG A  42      -2.471  12.056  26.192  1.00  0.74           C  
ATOM    650  NH1 ARG A  42      -1.387  11.647  26.820  1.00  0.74           N  
ATOM    651  NH2 ARG A  42      -3.606  11.392  26.331  1.00  0.74           N  
ATOM    652  H   ARG A  42      -1.257  17.987  26.577  1.00  0.74           H  
ATOM    653  HA  ARG A  42       0.364  16.157  28.211  1.00  0.74           H  
ATOM    654 1HB  ARG A  42      -0.065  16.438  25.235  1.00  0.74           H  
ATOM    655 2HB  ARG A  42       1.024  15.254  25.948  1.00  0.74           H  
ATOM    656 1HG  ARG A  42      -0.909  14.340  27.225  1.00  0.74           H  
ATOM    657 2HG  ARG A  42      -1.964  15.509  26.398  1.00  0.74           H  
ATOM    658 1HD  ARG A  42      -1.347  14.502  24.254  1.00  0.74           H  
ATOM    659 2HD  ARG A  42      -0.379  13.291  25.135  1.00  0.74           H  
ATOM    660  HE  ARG A  42      -3.283  13.443  24.956  1.00  0.74           H  
ATOM    661 1HH1 ARG A  42      -0.519  12.156  26.726  1.00  0.74           H  
ATOM    662 2HH1 ARG A  42      -1.414  10.822  27.406  1.00  0.74           H  
ATOM    663 1HH2 ARG A  42      -4.440  11.712  25.854  1.00  0.74           H  
ATOM    664 2HH2 ARG A  42      -3.640  10.571  26.917  1.00  0.74           H  
ATOM    665  N   PHE A  43       1.608  18.842  27.059  1.00  0.76           N  
ATOM    666  CA  PHE A  43       2.827  19.623  26.918  1.00  0.76           C  
ATOM    667  C   PHE A  43       2.873  20.727  27.965  1.00  0.76           C  
ATOM    668  O   PHE A  43       2.148  21.717  27.864  1.00  0.76           O  
ATOM    669  CB  PHE A  43       2.892  20.213  25.513  1.00  0.76           C  
ATOM    670  CG  PHE A  43       2.858  19.158  24.479  1.00  0.76           C  
ATOM    671  CD1 PHE A  43       1.644  18.688  24.014  1.00  0.76           C  
ATOM    672  CD2 PHE A  43       4.020  18.582  24.012  1.00  0.76           C  
ATOM    673  CE1 PHE A  43       1.591  17.668  23.104  1.00  0.76           C  
ATOM    674  CE2 PHE A  43       3.974  17.558  23.102  1.00  0.76           C  
ATOM    675  CZ  PHE A  43       2.761  17.099  22.650  1.00  0.76           C  
ATOM    676  H   PHE A  43       0.707  19.325  27.053  1.00  0.76           H  
ATOM    677  HA  PHE A  43       3.687  18.971  27.070  1.00  0.76           H  
ATOM    678 1HB  PHE A  43       2.033  20.862  25.367  1.00  0.76           H  
ATOM    679 2HB  PHE A  43       3.789  20.802  25.384  1.00  0.76           H  
ATOM    680  HD1 PHE A  43       0.719  19.134  24.392  1.00  0.76           H  
ATOM    681  HD2 PHE A  43       4.978  18.937  24.385  1.00  0.76           H  
ATOM    682  HE1 PHE A  43       0.626  17.307  22.757  1.00  0.76           H  
ATOM    683  HE2 PHE A  43       4.896  17.100  22.746  1.00  0.76           H  
ATOM    684  HZ  PHE A  43       2.733  16.281  21.938  1.00  0.76           H  
ATOM    685  N   ASP A  44       3.779  20.611  28.942  1.00  0.77           N  
ATOM    686  CA  ASP A  44       3.827  21.611  30.015  1.00  0.77           C  
ATOM    687  C   ASP A  44       4.055  23.002  29.445  1.00  0.77           C  
ATOM    688  O   ASP A  44       3.452  23.979  29.882  1.00  0.77           O  
ATOM    689  CB  ASP A  44       4.965  21.311  30.995  1.00  0.77           C  
ATOM    690  CG  ASP A  44       4.731  20.101  31.897  1.00  0.77           C  
ATOM    691  OD1 ASP A  44       3.624  19.636  31.980  1.00  0.77           O  
ATOM    692  OD2 ASP A  44       5.680  19.652  32.494  1.00  0.77           O  
ATOM    693  H   ASP A  44       4.381  19.799  28.973  1.00  0.77           H  
ATOM    694  HA  ASP A  44       2.875  21.602  30.547  1.00  0.77           H  
ATOM    695 1HB  ASP A  44       5.887  21.151  30.439  1.00  0.77           H  
ATOM    696 2HB  ASP A  44       5.124  22.183  31.631  1.00  0.77           H  
ATOM    697  N   LYS A  45       4.878  23.064  28.407  1.00  0.78           N  
ATOM    698  CA  LYS A  45       5.225  24.301  27.729  1.00  0.78           C  
ATOM    699  C   LYS A  45       4.038  25.047  27.101  1.00  0.78           C  
ATOM    700  O   LYS A  45       4.151  26.242  26.822  1.00  0.78           O  
ATOM    701  CB  LYS A  45       6.339  24.008  26.712  1.00  0.78           C  
ATOM    702  CG  LYS A  45       5.966  23.053  25.576  1.00  0.78           C  
ATOM    703  CD  LYS A  45       7.178  22.786  24.652  1.00  0.78           C  
ATOM    704  CE  LYS A  45       6.835  21.819  23.514  1.00  0.78           C  
ATOM    705  NZ  LYS A  45       8.004  21.545  22.615  1.00  0.78           N  
ATOM    706  H   LYS A  45       5.301  22.205  28.095  1.00  0.78           H  
ATOM    707  HA  LYS A  45       5.650  24.970  28.476  1.00  0.78           H  
ATOM    708 1HB  LYS A  45       6.661  24.946  26.256  1.00  0.78           H  
ATOM    709 2HB  LYS A  45       7.199  23.586  27.231  1.00  0.78           H  
ATOM    710 1HG  LYS A  45       5.636  22.112  26.004  1.00  0.78           H  
ATOM    711 2HG  LYS A  45       5.156  23.468  25.003  1.00  0.78           H  
ATOM    712 1HD  LYS A  45       7.506  23.732  24.216  1.00  0.78           H  
ATOM    713 2HD  LYS A  45       7.998  22.371  25.237  1.00  0.78           H  
ATOM    714 1HE  LYS A  45       6.478  20.881  23.928  1.00  0.78           H  
ATOM    715 2HE  LYS A  45       6.071  22.243  22.926  1.00  0.78           H  
ATOM    716 1HZ  LYS A  45       7.685  20.911  21.850  1.00  0.78           H  
ATOM    717 2HZ  LYS A  45       8.326  22.411  22.209  1.00  0.78           H  
ATOM    718 3HZ  LYS A  45       8.754  21.116  23.133  1.00  0.78           H  
ATOM    719  N   PHE A  46       2.914  24.362  26.856  1.00  0.79           N  
ATOM    720  CA  PHE A  46       1.757  25.016  26.257  1.00  0.79           C  
ATOM    721  C   PHE A  46       0.608  25.155  27.246  1.00  0.79           C  
ATOM    722  O   PHE A  46      -0.460  25.671  26.897  1.00  0.79           O  
ATOM    723  CB  PHE A  46       1.276  24.223  25.049  1.00  0.79           C  
ATOM    724  CG  PHE A  46       2.291  24.120  24.025  1.00  0.79           C  
ATOM    725  CD1 PHE A  46       2.448  22.971  23.278  1.00  0.79           C  
ATOM    726  CD2 PHE A  46       3.116  25.179  23.803  1.00  0.79           C  
ATOM    727  CE1 PHE A  46       3.417  22.904  22.329  1.00  0.79           C  
ATOM    728  CE2 PHE A  46       4.071  25.121  22.878  1.00  0.79           C  
ATOM    729  CZ  PHE A  46       4.233  23.997  22.134  1.00  0.79           C  
ATOM    730  H   PHE A  46       2.833  23.382  27.123  1.00  0.79           H  
ATOM    731  HA  PHE A  46       2.049  26.014  25.937  1.00  0.79           H  
ATOM    732 1HB  PHE A  46       0.982  23.216  25.360  1.00  0.79           H  
ATOM    733 2HB  PHE A  46       0.418  24.708  24.616  1.00  0.79           H  
ATOM    734  HD1 PHE A  46       1.792  22.124  23.454  1.00  0.79           H  
ATOM    735  HD2 PHE A  46       2.995  26.088  24.395  1.00  0.79           H  
ATOM    736  HE1 PHE A  46       3.544  21.999  21.735  1.00  0.79           H  
ATOM    737  HE2 PHE A  46       4.702  25.969  22.728  1.00  0.79           H  
ATOM    738  HZ  PHE A  46       5.002  23.980  21.397  1.00  0.79           H  
ATOM    739  N   LYS A  47       0.820  24.708  28.477  1.00  0.80           N  
ATOM    740  CA  LYS A  47      -0.251  24.715  29.449  1.00  0.80           C  
ATOM    741  C   LYS A  47      -0.794  26.125  29.630  1.00  0.80           C  
ATOM    742  O   LYS A  47      -0.041  27.075  29.840  1.00  0.80           O  
ATOM    743  CB  LYS A  47       0.241  24.140  30.780  1.00  0.80           C  
ATOM    744  CG  LYS A  47      -0.828  24.039  31.865  1.00  0.80           C  
ATOM    745  CD  LYS A  47      -1.800  22.894  31.579  1.00  0.80           C  
ATOM    746  CE  LYS A  47      -2.881  22.799  32.649  1.00  0.80           C  
ATOM    747  NZ  LYS A  47      -3.790  21.650  32.409  1.00  0.80           N  
ATOM    748  H   LYS A  47       1.733  24.349  28.757  1.00  0.80           H  
ATOM    749  HA  LYS A  47      -1.059  24.082  29.077  1.00  0.80           H  
ATOM    750 1HB  LYS A  47       0.650  23.141  30.607  1.00  0.80           H  
ATOM    751 2HB  LYS A  47       1.056  24.758  31.160  1.00  0.80           H  
ATOM    752 1HG  LYS A  47      -0.342  23.855  32.823  1.00  0.80           H  
ATOM    753 2HG  LYS A  47      -1.379  24.973  31.934  1.00  0.80           H  
ATOM    754 1HD  LYS A  47      -2.282  23.048  30.609  1.00  0.80           H  
ATOM    755 2HD  LYS A  47      -1.257  21.948  31.538  1.00  0.80           H  
ATOM    756 1HE  LYS A  47      -2.421  22.692  33.629  1.00  0.80           H  
ATOM    757 2HE  LYS A  47      -3.468  23.717  32.631  1.00  0.80           H  
ATOM    758 1HZ  LYS A  47      -4.504  21.606  33.108  1.00  0.80           H  
ATOM    759 2HZ  LYS A  47      -4.237  21.719  31.478  1.00  0.80           H  
ATOM    760 3HZ  LYS A  47      -3.260  20.797  32.427  1.00  0.80           H  
ATOM    761  N   GLY A  48      -2.110  26.261  29.550  1.00  0.81           N  
ATOM    762  CA  GLY A  48      -2.754  27.559  29.713  1.00  0.81           C  
ATOM    763  C   GLY A  48      -3.025  28.292  28.397  1.00  0.81           C  
ATOM    764  O   GLY A  48      -3.805  29.249  28.370  1.00  0.81           O  
ATOM    765  H   GLY A  48      -2.676  25.446  29.365  1.00  0.81           H  
ATOM    766 1HA  GLY A  48      -3.695  27.419  30.244  1.00  0.81           H  
ATOM    767 2HA  GLY A  48      -2.131  28.186  30.349  1.00  0.81           H  
ATOM    768  N   LEU A  49      -2.466  27.824  27.278  1.00  0.82           N  
ATOM    769  CA  LEU A  49      -2.712  28.508  26.002  1.00  0.82           C  
ATOM    770  C   LEU A  49      -4.043  28.052  25.433  1.00  0.82           C  
ATOM    771  O   LEU A  49      -4.100  27.287  24.477  1.00  0.82           O  
ATOM    772  CB  LEU A  49      -1.605  28.211  24.984  1.00  0.82           C  
ATOM    773  CG  LEU A  49      -0.202  28.626  25.389  1.00  0.82           C  
ATOM    774  CD1 LEU A  49       0.769  28.217  24.307  1.00  0.82           C  
ATOM    775  CD2 LEU A  49      -0.165  30.105  25.606  1.00  0.82           C  
ATOM    776  H   LEU A  49      -1.832  27.023  27.305  1.00  0.82           H  
ATOM    777  HA  LEU A  49      -2.758  29.582  26.177  1.00  0.82           H  
ATOM    778 1HB  LEU A  49      -1.591  27.140  24.789  1.00  0.82           H  
ATOM    779 2HB  LEU A  49      -1.847  28.729  24.055  1.00  0.82           H  
ATOM    780  HG  LEU A  49       0.075  28.113  26.311  1.00  0.82           H  
ATOM    781 1HD1 LEU A  49       1.780  28.500  24.596  1.00  0.82           H  
ATOM    782 2HD1 LEU A  49       0.719  27.144  24.157  1.00  0.82           H  
ATOM    783 3HD1 LEU A  49       0.502  28.729  23.396  1.00  0.82           H  
ATOM    784 1HD2 LEU A  49       0.842  30.404  25.899  1.00  0.82           H  
ATOM    785 2HD2 LEU A  49      -0.433  30.606  24.680  1.00  0.82           H  
ATOM    786 3HD2 LEU A  49      -0.871  30.374  26.392  1.00  0.82           H  
ATOM    787  N   LYS A  50      -5.105  28.495  26.092  1.00  0.83           N  
ATOM    788  CA  LYS A  50      -6.476  28.102  25.814  1.00  0.83           C  
ATOM    789  C   LYS A  50      -7.106  28.787  24.608  1.00  0.83           C  
ATOM    790  O   LYS A  50      -7.842  28.157  23.846  1.00  0.83           O  
ATOM    791  CB  LYS A  50      -7.325  28.409  27.045  1.00  0.83           C  
ATOM    792  CG  LYS A  50      -7.020  27.537  28.257  1.00  0.83           C  
ATOM    793  CD  LYS A  50      -7.883  27.936  29.448  1.00  0.83           C  
ATOM    794  CE  LYS A  50      -7.562  27.102  30.678  1.00  0.83           C  
ATOM    795  NZ  LYS A  50      -8.366  27.527  31.860  1.00  0.83           N  
ATOM    796  H   LYS A  50      -4.915  29.129  26.867  1.00  0.83           H  
ATOM    797  HA  LYS A  50      -6.486  27.027  25.629  1.00  0.83           H  
ATOM    798 1HB  LYS A  50      -7.162  29.450  27.337  1.00  0.83           H  
ATOM    799 2HB  LYS A  50      -8.378  28.298  26.799  1.00  0.83           H  
ATOM    800 1HG  LYS A  50      -7.201  26.492  28.011  1.00  0.83           H  
ATOM    801 2HG  LYS A  50      -5.974  27.653  28.526  1.00  0.83           H  
ATOM    802 1HD  LYS A  50      -7.709  28.989  29.679  1.00  0.83           H  
ATOM    803 2HD  LYS A  50      -8.935  27.807  29.196  1.00  0.83           H  
ATOM    804 1HE  LYS A  50      -7.772  26.055  30.465  1.00  0.83           H  
ATOM    805 2HE  LYS A  50      -6.502  27.209  30.914  1.00  0.83           H  
ATOM    806 1HZ  LYS A  50      -8.127  26.953  32.657  1.00  0.83           H  
ATOM    807 2HZ  LYS A  50      -8.169  28.495  32.072  1.00  0.83           H  
ATOM    808 3HZ  LYS A  50      -9.349  27.421  31.655  1.00  0.83           H  
ATOM    809  N   THR A  51      -6.845  30.082  24.441  1.00  0.83           N  
ATOM    810  CA  THR A  51      -7.488  30.817  23.365  1.00  0.83           C  
ATOM    811  C   THR A  51      -6.624  30.843  22.113  1.00  0.83           C  
ATOM    812  O   THR A  51      -5.398  30.792  22.229  1.00  0.83           O  
ATOM    813  CB  THR A  51      -7.734  32.263  23.813  1.00  0.83           C  
ATOM    814  OG1 THR A  51      -6.468  32.862  24.099  1.00  0.83           O  
ATOM    815  CG2 THR A  51      -8.588  32.279  25.064  1.00  0.83           C  
ATOM    816  H   THR A  51      -6.218  30.572  25.084  1.00  0.83           H  
ATOM    817  HA  THR A  51      -8.439  30.337  23.176  1.00  0.83           H  
ATOM    818  HB  THR A  51      -8.226  32.827  23.034  1.00  0.83           H  
ATOM    819  HG1 THR A  51      -6.097  32.399  24.890  1.00  0.83           H  
ATOM    820 1HG2 THR A  51      -8.741  33.308  25.387  1.00  0.83           H  
ATOM    821 2HG2 THR A  51      -9.551  31.816  24.852  1.00  0.83           H  
ATOM    822 3HG2 THR A  51      -8.082  31.722  25.854  1.00  0.83           H  
ATOM    823  N   PRO A  52      -7.221  31.030  20.913  1.00  0.82           N  
ATOM    824  CA  PRO A  52      -6.543  31.217  19.643  1.00  0.82           C  
ATOM    825  C   PRO A  52      -5.525  32.347  19.664  1.00  0.82           C  
ATOM    826  O   PRO A  52      -4.521  32.275  18.965  1.00  0.82           O  
ATOM    827  CB  PRO A  52      -7.695  31.595  18.707  1.00  0.82           C  
ATOM    828  CG  PRO A  52      -8.923  30.948  19.303  1.00  0.82           C  
ATOM    829  CD  PRO A  52      -8.714  31.006  20.794  1.00  0.82           C  
ATOM    830  HA  PRO A  52      -6.068  30.274  19.337  1.00  0.82           H  
ATOM    831 1HB  PRO A  52      -7.779  32.697  18.647  1.00  0.82           H  
ATOM    832 2HB  PRO A  52      -7.480  31.239  17.690  1.00  0.82           H  
ATOM    833 1HG  PRO A  52      -9.815  31.516  18.995  1.00  0.82           H  
ATOM    834 2HG  PRO A  52      -9.069  29.938  18.929  1.00  0.82           H  
ATOM    835 1HD  PRO A  52      -9.178  31.908  21.203  1.00  0.82           H  
ATOM    836 2HD  PRO A  52      -9.139  30.079  21.205  1.00  0.82           H  
ATOM    837  N   ASP A  53      -5.740  33.367  20.498  1.00  0.80           N  
ATOM    838  CA  ASP A  53      -4.812  34.487  20.510  1.00  0.80           C  
ATOM    839  C   ASP A  53      -3.611  34.181  21.384  1.00  0.80           C  
ATOM    840  O   ASP A  53      -2.475  34.523  21.035  1.00  0.80           O  
ATOM    841  CB  ASP A  53      -5.524  35.740  21.003  1.00  0.80           C  
ATOM    842  CG  ASP A  53      -6.632  36.186  20.046  1.00  0.80           C  
ATOM    843  OD1 ASP A  53      -6.348  36.399  18.889  1.00  0.80           O  
ATOM    844  OD2 ASP A  53      -7.753  36.296  20.480  1.00  0.80           O  
ATOM    845  H   ASP A  53      -6.557  33.393  21.090  1.00  0.80           H  
ATOM    846  HA  ASP A  53      -4.463  34.663  19.493  1.00  0.80           H  
ATOM    847 1HB  ASP A  53      -5.959  35.546  21.985  1.00  0.80           H  
ATOM    848 2HB  ASP A  53      -4.804  36.550  21.116  1.00  0.80           H  
ATOM    849  N   GLN A  54      -3.832  33.475  22.494  1.00  0.78           N  
ATOM    850  CA  GLN A  54      -2.692  33.094  23.310  1.00  0.78           C  
ATOM    851  C   GLN A  54      -1.826  32.156  22.490  1.00  0.78           C  
ATOM    852  O   GLN A  54      -0.593  32.224  22.525  1.00  0.78           O  
ATOM    853  CB  GLN A  54      -3.153  32.428  24.597  1.00  0.78           C  
ATOM    854  CG  GLN A  54      -3.789  33.355  25.600  1.00  0.78           C  
ATOM    855  CD  GLN A  54      -4.503  32.580  26.690  1.00  0.78           C  
ATOM    856  OE1 GLN A  54      -5.320  31.691  26.362  1.00  0.78           O  
ATOM    857  NE2 GLN A  54      -4.216  32.881  27.954  1.00  0.78           N  
ATOM    858  H   GLN A  54      -4.776  33.207  22.789  1.00  0.78           H  
ATOM    859  HA  GLN A  54      -2.111  33.982  23.553  1.00  0.78           H  
ATOM    860 1HB  GLN A  54      -3.866  31.634  24.357  1.00  0.78           H  
ATOM    861 2HB  GLN A  54      -2.311  31.965  25.078  1.00  0.78           H  
ATOM    862 1HG  GLN A  54      -3.001  33.946  26.068  1.00  0.78           H  
ATOM    863 2HG  GLN A  54      -4.494  34.013  25.098  1.00  0.78           H  
ATOM    864 1HE2 GLN A  54      -4.661  32.381  28.700  1.00  0.78           H  
ATOM    865 2HE2 GLN A  54      -3.551  33.600  28.162  1.00  0.78           H  
ATOM    866  N   MET A  55      -2.477  31.289  21.709  1.00  0.77           N  
ATOM    867  CA  MET A  55      -1.722  30.385  20.878  1.00  0.77           C  
ATOM    868  C   MET A  55      -0.944  31.118  19.776  1.00  0.77           C  
ATOM    869  O   MET A  55       0.264  30.929  19.635  1.00  0.77           O  
ATOM    870  CB  MET A  55      -2.638  29.338  20.246  1.00  0.77           C  
ATOM    871  CG  MET A  55      -3.238  28.332  21.216  1.00  0.77           C  
ATOM    872  SD  MET A  55      -4.300  27.153  20.394  1.00  0.77           S  
ATOM    873  CE  MET A  55      -5.089  26.388  21.788  1.00  0.77           C  
ATOM    874  H   MET A  55      -3.498  31.249  21.722  1.00  0.77           H  
ATOM    875  HA  MET A  55      -1.007  29.888  21.523  1.00  0.77           H  
ATOM    876 1HB  MET A  55      -3.470  29.849  19.762  1.00  0.77           H  
ATOM    877 2HB  MET A  55      -2.106  28.797  19.467  1.00  0.77           H  
ATOM    878 1HG  MET A  55      -2.457  27.787  21.733  1.00  0.77           H  
ATOM    879 2HG  MET A  55      -3.827  28.857  21.967  1.00  0.77           H  
ATOM    880 1HE  MET A  55      -5.791  25.639  21.445  1.00  0.77           H  
ATOM    881 2HE  MET A  55      -4.336  25.920  22.421  1.00  0.77           H  
ATOM    882 3HE  MET A  55      -5.626  27.148  22.362  1.00  0.77           H  
ATOM    883  N   LYS A  56      -1.602  32.012  19.037  1.00  0.76           N  
ATOM    884  CA  LYS A  56      -0.936  32.711  17.935  1.00  0.76           C  
ATOM    885  C   LYS A  56       0.240  33.567  18.389  1.00  0.76           C  
ATOM    886  O   LYS A  56       1.216  33.732  17.651  1.00  0.76           O  
ATOM    887  CB  LYS A  56      -1.945  33.533  17.143  1.00  0.76           C  
ATOM    888  CG  LYS A  56      -2.897  32.693  16.279  1.00  0.76           C  
ATOM    889  CD  LYS A  56      -3.926  33.563  15.578  1.00  0.76           C  
ATOM    890  CE  LYS A  56      -4.895  32.726  14.759  1.00  0.76           C  
ATOM    891  NZ  LYS A  56      -5.925  33.573  14.089  1.00  0.76           N  
ATOM    892  H   LYS A  56      -2.597  32.176  19.186  1.00  0.76           H  
ATOM    893  HA  LYS A  56      -0.537  31.960  17.259  1.00  0.76           H  
ATOM    894 1HB  LYS A  56      -2.556  34.114  17.837  1.00  0.76           H  
ATOM    895 2HB  LYS A  56      -1.421  34.232  16.497  1.00  0.76           H  
ATOM    896 1HG  LYS A  56      -2.311  32.173  15.520  1.00  0.76           H  
ATOM    897 2HG  LYS A  56      -3.393  31.941  16.878  1.00  0.76           H  
ATOM    898 1HD  LYS A  56      -4.491  34.119  16.334  1.00  0.76           H  
ATOM    899 2HD  LYS A  56      -3.424  34.275  14.926  1.00  0.76           H  
ATOM    900 1HE  LYS A  56      -4.340  32.171  14.003  1.00  0.76           H  
ATOM    901 2HE  LYS A  56      -5.396  32.017  15.421  1.00  0.76           H  
ATOM    902 1HZ  LYS A  56      -6.553  32.986  13.558  1.00  0.76           H  
ATOM    903 2HZ  LYS A  56      -6.447  34.081  14.794  1.00  0.76           H  
ATOM    904 3HZ  LYS A  56      -5.472  34.228  13.468  1.00  0.76           H  
ATOM    905  N   GLY A  57       0.168  34.099  19.607  1.00  0.76           N  
ATOM    906  CA  GLY A  57       1.244  34.917  20.143  1.00  0.76           C  
ATOM    907  C   GLY A  57       2.374  34.099  20.796  1.00  0.76           C  
ATOM    908  O   GLY A  57       3.339  34.681  21.301  1.00  0.76           O  
ATOM    909  H   GLY A  57      -0.675  33.967  20.169  1.00  0.76           H  
ATOM    910 1HA  GLY A  57       1.655  35.535  19.346  1.00  0.76           H  
ATOM    911 2HA  GLY A  57       0.826  35.598  20.882  1.00  0.76           H  
ATOM    912  N   SER A  58       2.269  32.762  20.795  1.00  0.76           N  
ATOM    913  CA  SER A  58       3.267  31.918  21.444  1.00  0.76           C  
ATOM    914  C   SER A  58       4.257  31.272  20.468  1.00  0.76           C  
ATOM    915  O   SER A  58       3.954  30.293  19.768  1.00  0.76           O  
ATOM    916  CB  SER A  58       2.578  30.852  22.269  1.00  0.76           C  
ATOM    917  OG  SER A  58       1.878  31.425  23.341  1.00  0.76           O  
ATOM    918  H   SER A  58       1.470  32.312  20.352  1.00  0.76           H  
ATOM    919  HA  SER A  58       3.839  32.544  22.127  1.00  0.76           H  
ATOM    920 1HB  SER A  58       1.891  30.303  21.647  1.00  0.76           H  
ATOM    921 2HB  SER A  58       3.316  30.149  22.646  1.00  0.76           H  
ATOM    922  HG  SER A  58       1.020  31.754  22.970  1.00  0.76           H  
ATOM    923  N   GLU A  59       5.495  31.764  20.516  1.00  0.75           N  
ATOM    924  CA  GLU A  59       6.562  31.301  19.629  1.00  0.75           C  
ATOM    925  C   GLU A  59       6.824  29.813  19.808  1.00  0.75           C  
ATOM    926  O   GLU A  59       7.193  29.116  18.864  1.00  0.75           O  
ATOM    927  CB  GLU A  59       7.854  32.076  19.887  1.00  0.75           C  
ATOM    928  CG  GLU A  59       7.816  33.535  19.453  1.00  0.75           C  
ATOM    929  CD  GLU A  59       9.094  34.280  19.772  1.00  0.75           C  
ATOM    930  OE1 GLU A  59       9.929  33.728  20.450  1.00  0.75           O  
ATOM    931  OE2 GLU A  59       9.231  35.399  19.334  1.00  0.75           O  
ATOM    932  H   GLU A  59       5.679  32.538  21.143  1.00  0.75           H  
ATOM    933  HA  GLU A  59       6.251  31.471  18.598  1.00  0.75           H  
ATOM    934 1HB  GLU A  59       8.088  32.046  20.952  1.00  0.75           H  
ATOM    935 2HB  GLU A  59       8.677  31.591  19.361  1.00  0.75           H  
ATOM    936 1HG  GLU A  59       7.640  33.576  18.378  1.00  0.75           H  
ATOM    937 2HG  GLU A  59       6.978  34.025  19.949  1.00  0.75           H  
ATOM    938  N   ASP A  60       6.665  29.323  21.030  1.00  0.74           N  
ATOM    939  CA  ASP A  60       6.912  27.916  21.289  1.00  0.74           C  
ATOM    940  C   ASP A  60       5.956  27.008  20.500  1.00  0.74           C  
ATOM    941  O   ASP A  60       6.322  25.884  20.142  1.00  0.74           O  
ATOM    942  CB  ASP A  60       6.914  27.648  22.792  1.00  0.74           C  
ATOM    943  CG  ASP A  60       8.202  28.236  23.470  1.00  0.74           C  
ATOM    944  OD1 ASP A  60       9.131  28.604  22.752  1.00  0.74           O  
ATOM    945  OD2 ASP A  60       8.241  28.311  24.664  1.00  0.74           O  
ATOM    946  H   ASP A  60       6.362  29.936  21.773  1.00  0.74           H  
ATOM    947  HA  ASP A  60       7.910  27.685  20.943  1.00  0.74           H  
ATOM    948 1HB  ASP A  60       6.028  28.089  23.251  1.00  0.74           H  
ATOM    949 2HB  ASP A  60       6.889  26.575  22.977  1.00  0.74           H  
ATOM    950  N   LEU A  61       4.722  27.465  20.228  1.00  0.72           N  
ATOM    951  CA  LEU A  61       3.820  26.639  19.430  1.00  0.72           C  
ATOM    952  C   LEU A  61       4.308  26.618  18.001  1.00  0.72           C  
ATOM    953  O   LEU A  61       4.257  25.592  17.321  1.00  0.72           O  
ATOM    954  CB  LEU A  61       2.382  27.166  19.456  1.00  0.72           C  
ATOM    955  CG  LEU A  61       1.609  27.009  20.740  1.00  0.72           C  
ATOM    956  CD1 LEU A  61       0.430  27.739  20.645  1.00  0.72           C  
ATOM    957  CD2 LEU A  61       1.190  25.643  20.920  1.00  0.72           C  
ATOM    958  H   LEU A  61       4.436  28.407  20.486  1.00  0.72           H  
ATOM    959  HA  LEU A  61       3.832  25.625  19.816  1.00  0.72           H  
ATOM    960 1HB  LEU A  61       2.413  28.236  19.236  1.00  0.72           H  
ATOM    961 2HB  LEU A  61       1.815  26.682  18.665  1.00  0.72           H  
ATOM    962  HG  LEU A  61       2.212  27.353  21.581  1.00  0.72           H  
ATOM    963 1HD1 LEU A  61      -0.141  27.621  21.550  1.00  0.72           H  
ATOM    964 2HD1 LEU A  61       0.696  28.754  20.497  1.00  0.72           H  
ATOM    965 3HD1 LEU A  61      -0.151  27.379  19.799  1.00  0.72           H  
ATOM    966 1HD2 LEU A  61       0.614  25.570  21.842  1.00  0.72           H  
ATOM    967 2HD2 LEU A  61       0.570  25.347  20.078  1.00  0.72           H  
ATOM    968 3HD2 LEU A  61       2.032  25.016  20.968  1.00  0.72           H  
ATOM    969  N   LYS A  62       4.817  27.764  17.545  1.00  0.70           N  
ATOM    970  CA  LYS A  62       5.280  27.872  16.166  1.00  0.70           C  
ATOM    971  C   LYS A  62       6.490  26.962  15.936  1.00  0.70           C  
ATOM    972  O   LYS A  62       6.573  26.259  14.922  1.00  0.70           O  
ATOM    973  CB  LYS A  62       5.653  29.328  15.858  1.00  0.70           C  
ATOM    974  CG  LYS A  62       4.454  30.279  15.830  1.00  0.70           C  
ATOM    975  CD  LYS A  62       4.860  31.713  15.550  1.00  0.70           C  
ATOM    976  CE  LYS A  62       3.644  32.629  15.601  1.00  0.70           C  
ATOM    977  NZ  LYS A  62       4.003  34.057  15.373  1.00  0.70           N  
ATOM    978  H   LYS A  62       4.838  28.576  18.168  1.00  0.70           H  
ATOM    979  HA  LYS A  62       4.482  27.551  15.499  1.00  0.70           H  
ATOM    980 1HB  LYS A  62       6.360  29.693  16.595  1.00  0.70           H  
ATOM    981 2HB  LYS A  62       6.143  29.376  14.886  1.00  0.70           H  
ATOM    982 1HG  LYS A  62       3.757  29.971  15.070  1.00  0.70           H  
ATOM    983 2HG  LYS A  62       3.946  30.242  16.802  1.00  0.70           H  
ATOM    984 1HD  LYS A  62       5.584  32.043  16.294  1.00  0.70           H  
ATOM    985 2HD  LYS A  62       5.317  31.778  14.562  1.00  0.70           H  
ATOM    986 1HE  LYS A  62       2.929  32.317  14.841  1.00  0.70           H  
ATOM    987 2HE  LYS A  62       3.179  32.533  16.583  1.00  0.70           H  
ATOM    988 1HZ  LYS A  62       3.166  34.627  15.421  1.00  0.70           H  
ATOM    989 2HZ  LYS A  62       4.655  34.358  16.082  1.00  0.70           H  
ATOM    990 3HZ  LYS A  62       4.424  34.157  14.464  1.00  0.70           H  
ATOM    991  N   LYS A  63       7.397  26.929  16.920  1.00  0.68           N  
ATOM    992  CA  LYS A  63       8.603  26.107  16.839  1.00  0.68           C  
ATOM    993  C   LYS A  63       8.288  24.615  16.963  1.00  0.68           C  
ATOM    994  O   LYS A  63       8.838  23.788  16.222  1.00  0.68           O  
ATOM    995  CB  LYS A  63       9.585  26.535  17.929  1.00  0.68           C  
ATOM    996  CG  LYS A  63      10.226  27.918  17.711  1.00  0.68           C  
ATOM    997  CD  LYS A  63      11.267  28.216  18.788  1.00  0.68           C  
ATOM    998  CE  LYS A  63      10.554  28.389  20.113  1.00  0.68           C  
ATOM    999  NZ  LYS A  63      11.416  28.835  21.223  1.00  0.68           N  
ATOM   1000  H   LYS A  63       7.260  27.540  17.728  1.00  0.68           H  
ATOM   1001  HA  LYS A  63       9.066  26.272  15.867  1.00  0.68           H  
ATOM   1002 1HB  LYS A  63       9.059  26.566  18.887  1.00  0.68           H  
ATOM   1003 2HB  LYS A  63      10.381  25.798  18.015  1.00  0.68           H  
ATOM   1004 1HG  LYS A  63      10.701  27.951  16.731  1.00  0.68           H  
ATOM   1005 2HG  LYS A  63       9.450  28.682  17.747  1.00  0.68           H  
ATOM   1006 1HD  LYS A  63      11.978  27.395  18.862  1.00  0.68           H  
ATOM   1007 2HD  LYS A  63      11.803  29.132  18.547  1.00  0.68           H  
ATOM   1008 1HE  LYS A  63       9.757  29.118  19.984  1.00  0.68           H  
ATOM   1009 2HE  LYS A  63      10.119  27.432  20.386  1.00  0.68           H  
ATOM   1010 1HZ  LYS A  63      10.779  28.894  22.038  1.00  0.68           H  
ATOM   1011 2HZ  LYS A  63      12.146  28.170  21.399  1.00  0.68           H  
ATOM   1012 3HZ  LYS A  63      11.810  29.737  21.021  1.00  0.68           H  
ATOM   1013  N   HIS A  64       7.386  24.257  17.885  1.00  0.67           N  
ATOM   1014  CA  HIS A  64       7.009  22.860  18.065  1.00  0.67           C  
ATOM   1015  C   HIS A  64       6.345  22.379  16.784  1.00  0.67           C  
ATOM   1016  O   HIS A  64       6.709  21.339  16.234  1.00  0.67           O  
ATOM   1017  CB  HIS A  64       6.073  22.691  19.258  1.00  0.67           C  
ATOM   1018  CG  HIS A  64       5.723  21.245  19.621  1.00  0.67           C  
ATOM   1019  ND1 HIS A  64       6.607  20.399  20.314  1.00  0.67           N  
ATOM   1020  CD2 HIS A  64       4.611  20.502  19.383  1.00  0.67           C  
ATOM   1021  CE1 HIS A  64       6.025  19.211  20.472  1.00  0.67           C  
ATOM   1022  NE2 HIS A  64       4.827  19.256  19.920  1.00  0.67           N  
ATOM   1023  H   HIS A  64       6.959  24.958  18.493  1.00  0.67           H  
ATOM   1024  HA  HIS A  64       7.896  22.252  18.235  1.00  0.67           H  
ATOM   1025 1HB  HIS A  64       6.553  23.141  20.120  1.00  0.67           H  
ATOM   1026 2HB  HIS A  64       5.151  23.243  19.076  1.00  0.67           H  
ATOM   1027  HD2 HIS A  64       3.719  20.822  18.865  1.00  0.67           H  
ATOM   1028  HE1 HIS A  64       6.461  18.344  20.971  1.00  0.67           H  
ATOM   1029  HE2 HIS A  64       4.163  18.491  19.888  1.00  0.67           H  
ATOM   1030  N   GLY A  65       5.367  23.146  16.303  1.00  0.67           N  
ATOM   1031  CA  GLY A  65       4.638  22.814  15.094  1.00  0.67           C  
ATOM   1032  C   GLY A  65       5.605  22.599  13.935  1.00  0.67           C  
ATOM   1033  O   GLY A  65       5.524  21.586  13.228  1.00  0.67           O  
ATOM   1034  H   GLY A  65       5.105  24.005  16.784  1.00  0.67           H  
ATOM   1035 1HA  GLY A  65       4.037  21.920  15.257  1.00  0.67           H  
ATOM   1036 2HA  GLY A  65       3.955  23.629  14.867  1.00  0.67           H  
ATOM   1037  N   ALA A  66       6.526  23.554  13.733  1.00  0.67           N  
ATOM   1038  CA  ALA A  66       7.500  23.450  12.661  1.00  0.67           C  
ATOM   1039  C   ALA A  66       8.348  22.197  12.800  1.00  0.67           C  
ATOM   1040  O   ALA A  66       8.639  21.527  11.803  1.00  0.67           O  
ATOM   1041  CB  ALA A  66       8.411  24.667  12.666  1.00  0.67           C  
ATOM   1042  H   ALA A  66       6.541  24.389  14.322  1.00  0.67           H  
ATOM   1043  HA  ALA A  66       6.953  23.392  11.725  1.00  0.67           H  
ATOM   1044 1HB  ALA A  66       9.125  24.598  11.849  1.00  0.67           H  
ATOM   1045 2HB  ALA A  66       7.815  25.562  12.554  1.00  0.67           H  
ATOM   1046 3HB  ALA A  66       8.945  24.708  13.614  1.00  0.67           H  
ATOM   1047  N   THR A  67       8.720  21.845  14.034  1.00  0.68           N  
ATOM   1048  CA  THR A  67       9.528  20.662  14.273  1.00  0.68           C  
ATOM   1049  C   THR A  67       8.766  19.418  13.852  1.00  0.68           C  
ATOM   1050  O   THR A  67       9.303  18.549  13.161  1.00  0.68           O  
ATOM   1051  CB  THR A  67       9.930  20.544  15.754  1.00  0.68           C  
ATOM   1052  OG1 THR A  67      10.717  21.691  16.132  1.00  0.68           O  
ATOM   1053  CG2 THR A  67      10.720  19.260  15.972  1.00  0.68           C  
ATOM   1054  H   THR A  67       8.471  22.433  14.832  1.00  0.68           H  
ATOM   1055  HA  THR A  67      10.434  20.731  13.673  1.00  0.68           H  
ATOM   1056  HB  THR A  67       9.040  20.515  16.371  1.00  0.68           H  
ATOM   1057  HG1 THR A  67      10.149  22.500  16.074  1.00  0.68           H  
ATOM   1058 1HG2 THR A  67      10.995  19.177  17.021  1.00  0.68           H  
ATOM   1059 2HG2 THR A  67      10.099  18.409  15.689  1.00  0.68           H  
ATOM   1060 3HG2 THR A  67      11.618  19.274  15.359  1.00  0.68           H  
ATOM   1061  N   VAL A  68       7.490  19.350  14.221  1.00  0.69           N  
ATOM   1062  CA  VAL A  68       6.680  18.195  13.872  1.00  0.69           C  
ATOM   1063  C   VAL A  68       6.566  18.051  12.358  1.00  0.69           C  
ATOM   1064  O   VAL A  68       6.758  16.954  11.820  1.00  0.69           O  
ATOM   1065  CB  VAL A  68       5.278  18.313  14.506  1.00  0.69           C  
ATOM   1066  CG1 VAL A  68       4.346  17.214  13.959  1.00  0.69           C  
ATOM   1067  CG2 VAL A  68       5.403  18.192  16.041  1.00  0.69           C  
ATOM   1068  H   VAL A  68       7.094  20.105  14.784  1.00  0.69           H  
ATOM   1069  HA  VAL A  68       7.166  17.303  14.271  1.00  0.69           H  
ATOM   1070  HB  VAL A  68       4.849  19.282  14.246  1.00  0.69           H  
ATOM   1071 1HG1 VAL A  68       3.359  17.317  14.410  1.00  0.69           H  
ATOM   1072 2HG1 VAL A  68       4.262  17.314  12.876  1.00  0.69           H  
ATOM   1073 3HG1 VAL A  68       4.757  16.234  14.205  1.00  0.69           H  
ATOM   1074 1HG2 VAL A  68       4.419  18.290  16.498  1.00  0.69           H  
ATOM   1075 2HG2 VAL A  68       5.829  17.223  16.294  1.00  0.69           H  
ATOM   1076 3HG2 VAL A  68       6.052  18.978  16.417  1.00  0.69           H  
ATOM   1077  N   LEU A  69       6.292  19.154  11.651  1.00  0.69           N  
ATOM   1078  CA  LEU A  69       6.207  19.054  10.201  1.00  0.69           C  
ATOM   1079  C   LEU A  69       7.560  18.734   9.574  1.00  0.69           C  
ATOM   1080  O   LEU A  69       7.628  17.984   8.601  1.00  0.69           O  
ATOM   1081  CB  LEU A  69       5.668  20.324   9.560  1.00  0.69           C  
ATOM   1082  CG  LEU A  69       4.219  20.661   9.810  1.00  0.69           C  
ATOM   1083  CD1 LEU A  69       3.947  21.944   9.107  1.00  0.69           C  
ATOM   1084  CD2 LEU A  69       3.272  19.547   9.323  1.00  0.69           C  
ATOM   1085  H   LEU A  69       6.137  20.044  12.132  1.00  0.69           H  
ATOM   1086  HA  LEU A  69       5.521  18.245   9.962  1.00  0.69           H  
ATOM   1087 1HB  LEU A  69       6.249  21.148   9.964  1.00  0.69           H  
ATOM   1088 2HB  LEU A  69       5.830  20.284   8.492  1.00  0.69           H  
ATOM   1089  HG  LEU A  69       4.067  20.812  10.882  1.00  0.69           H  
ATOM   1090 1HD1 LEU A  69       2.919  22.218   9.287  1.00  0.69           H  
ATOM   1091 2HD1 LEU A  69       4.619  22.718   9.479  1.00  0.69           H  
ATOM   1092 3HD1 LEU A  69       4.108  21.816   8.040  1.00  0.69           H  
ATOM   1093 1HD2 LEU A  69       2.243  19.842   9.526  1.00  0.69           H  
ATOM   1094 2HD2 LEU A  69       3.390  19.401   8.263  1.00  0.69           H  
ATOM   1095 3HD2 LEU A  69       3.493  18.617   9.850  1.00  0.69           H  
ATOM   1096  N   THR A  70       8.645  19.264  10.133  1.00  0.70           N  
ATOM   1097  CA  THR A  70       9.961  19.000   9.579  1.00  0.70           C  
ATOM   1098  C   THR A  70      10.265  17.507   9.654  1.00  0.70           C  
ATOM   1099  O   THR A  70      10.726  16.908   8.672  1.00  0.70           O  
ATOM   1100  CB  THR A  70      11.045  19.789  10.333  1.00  0.70           C  
ATOM   1101  OG1 THR A  70      10.787  21.195  10.203  1.00  0.70           O  
ATOM   1102  CG2 THR A  70      12.416  19.464   9.779  1.00  0.70           C  
ATOM   1103  H   THR A  70       8.564  19.893  10.929  1.00  0.70           H  
ATOM   1104  HA  THR A  70       9.970  19.304   8.534  1.00  0.70           H  
ATOM   1105  HB  THR A  70      11.013  19.524  11.389  1.00  0.70           H  
ATOM   1106  HG1 THR A  70       9.939  21.390  10.660  1.00  0.70           H  
ATOM   1107 1HG2 THR A  70      13.170  20.027  10.327  1.00  0.70           H  
ATOM   1108 2HG2 THR A  70      12.605  18.396   9.891  1.00  0.70           H  
ATOM   1109 3HG2 THR A  70      12.456  19.732   8.725  1.00  0.70           H  
ATOM   1110  N   GLN A  71       9.972  16.900  10.811  1.00  0.70           N  
ATOM   1111  CA  GLN A  71      10.204  15.477  11.008  1.00  0.70           C  
ATOM   1112  C   GLN A  71       9.328  14.672  10.055  1.00  0.70           C  
ATOM   1113  O   GLN A  71       9.804  13.724   9.432  1.00  0.70           O  
ATOM   1114  CB  GLN A  71       9.893  15.095  12.458  1.00  0.70           C  
ATOM   1115  CG  GLN A  71      10.876  15.656  13.479  1.00  0.70           C  
ATOM   1116  CD  GLN A  71      10.436  15.412  14.912  1.00  0.70           C  
ATOM   1117  OE1 GLN A  71       9.296  15.017  15.187  1.00  0.70           O  
ATOM   1118  NE2 GLN A  71      11.345  15.662  15.848  1.00  0.70           N  
ATOM   1119  H   GLN A  71       9.599  17.456  11.582  1.00  0.70           H  
ATOM   1120  HA  GLN A  71      11.248  15.255  10.791  1.00  0.70           H  
ATOM   1121 1HB  GLN A  71       8.898  15.468  12.719  1.00  0.70           H  
ATOM   1122 2HB  GLN A  71       9.876  14.012  12.556  1.00  0.70           H  
ATOM   1123 1HG  GLN A  71      11.839  15.165  13.335  1.00  0.70           H  
ATOM   1124 2HG  GLN A  71      10.980  16.727  13.324  1.00  0.70           H  
ATOM   1125 1HE2 GLN A  71      11.120  15.529  16.813  1.00  0.70           H  
ATOM   1126 2HE2 GLN A  71      12.254  15.987  15.587  1.00  0.70           H  
ATOM   1127  N   LEU A  72       8.074  15.101   9.875  1.00  0.69           N  
ATOM   1128  CA  LEU A  72       7.152  14.441   8.958  1.00  0.69           C  
ATOM   1129  C   LEU A  72       7.705  14.458   7.545  1.00  0.69           C  
ATOM   1130  O   LEU A  72       7.664  13.446   6.844  1.00  0.69           O  
ATOM   1131  CB  LEU A  72       5.790  15.120   8.998  1.00  0.69           C  
ATOM   1132  CG  LEU A  72       4.764  14.589   8.069  1.00  0.69           C  
ATOM   1133  CD1 LEU A  72       4.510  13.164   8.377  1.00  0.69           C  
ATOM   1134  CD2 LEU A  72       3.527  15.386   8.239  1.00  0.69           C  
ATOM   1135  H   LEU A  72       7.729  15.890  10.425  1.00  0.69           H  
ATOM   1136  HA  LEU A  72       7.037  13.406   9.272  1.00  0.69           H  
ATOM   1137 1HB  LEU A  72       5.400  15.066  10.013  1.00  0.69           H  
ATOM   1138 2HB  LEU A  72       5.926  16.162   8.748  1.00  0.69           H  
ATOM   1139  HG  LEU A  72       5.117  14.671   7.037  1.00  0.69           H  
ATOM   1140 1HD1 LEU A  72       3.755  12.807   7.701  1.00  0.69           H  
ATOM   1141 2HD1 LEU A  72       5.430  12.588   8.250  1.00  0.69           H  
ATOM   1142 3HD1 LEU A  72       4.158  13.068   9.403  1.00  0.69           H  
ATOM   1143 1HD2 LEU A  72       2.757  15.019   7.565  1.00  0.69           H  
ATOM   1144 2HD2 LEU A  72       3.196  15.287   9.270  1.00  0.69           H  
ATOM   1145 3HD2 LEU A  72       3.727  16.424   8.027  1.00  0.69           H  
ATOM   1146  N   GLY A  73       8.213  15.611   7.126  1.00  0.68           N  
ATOM   1147  CA  GLY A  73       8.806  15.769   5.813  1.00  0.68           C  
ATOM   1148  C   GLY A  73       9.943  14.778   5.627  1.00  0.68           C  
ATOM   1149  O   GLY A  73      10.011  14.079   4.612  1.00  0.68           O  
ATOM   1150  H   GLY A  73       8.182  16.416   7.749  1.00  0.68           H  
ATOM   1151 1HA  GLY A  73       8.047  15.616   5.047  1.00  0.68           H  
ATOM   1152 2HA  GLY A  73       9.184  16.785   5.712  1.00  0.68           H  
ATOM   1153  N   LYS A  74      10.849  14.712   6.606  1.00  0.68           N  
ATOM   1154  CA  LYS A  74      11.965  13.781   6.507  1.00  0.68           C  
ATOM   1155  C   LYS A  74      11.449  12.348   6.332  1.00  0.68           C  
ATOM   1156  O   LYS A  74      11.971  11.598   5.511  1.00  0.68           O  
ATOM   1157  CB  LYS A  74      12.870  13.875   7.730  1.00  0.68           C  
ATOM   1158  CG  LYS A  74      14.137  13.022   7.622  1.00  0.68           C  
ATOM   1159  CD  LYS A  74      15.038  13.193   8.836  1.00  0.68           C  
ATOM   1160  CE  LYS A  74      16.329  12.376   8.695  1.00  0.68           C  
ATOM   1161  NZ  LYS A  74      17.144  12.384   9.944  1.00  0.68           N  
ATOM   1162  H   LYS A  74      10.760  15.324   7.421  1.00  0.68           H  
ATOM   1163  HA  LYS A  74      12.551  14.035   5.624  1.00  0.68           H  
ATOM   1164 1HB  LYS A  74      13.155  14.914   7.897  1.00  0.68           H  
ATOM   1165 2HB  LYS A  74      12.318  13.542   8.613  1.00  0.68           H  
ATOM   1166 1HG  LYS A  74      13.845  11.969   7.552  1.00  0.68           H  
ATOM   1167 2HG  LYS A  74      14.687  13.290   6.723  1.00  0.68           H  
ATOM   1168 1HD  LYS A  74      15.297  14.245   8.949  1.00  0.68           H  
ATOM   1169 2HD  LYS A  74      14.504  12.881   9.724  1.00  0.68           H  
ATOM   1170 1HE  LYS A  74      16.085  11.347   8.440  1.00  0.68           H  
ATOM   1171 2HE  LYS A  74      16.920  12.812   7.892  1.00  0.68           H  
ATOM   1172 1HZ  LYS A  74      17.980  11.845   9.810  1.00  0.68           H  
ATOM   1173 2HZ  LYS A  74      17.383  13.323  10.209  1.00  0.68           H  
ATOM   1174 3HZ  LYS A  74      16.572  11.937  10.677  1.00  0.68           H  
ATOM   1175  N   ILE A  75      10.397  11.979   7.076  1.00  0.67           N  
ATOM   1176  CA  ILE A  75       9.821  10.639   6.962  1.00  0.67           C  
ATOM   1177  C   ILE A  75       9.222  10.417   5.573  1.00  0.67           C  
ATOM   1178  O   ILE A  75       9.512   9.426   4.909  1.00  0.67           O  
ATOM   1179  CB  ILE A  75       8.724  10.449   8.044  1.00  0.67           C  
ATOM   1180  CG1 ILE A  75       9.327  10.470   9.395  1.00  0.67           C  
ATOM   1181  CG2 ILE A  75       7.982   9.188   7.872  1.00  0.67           C  
ATOM   1182  CD1 ILE A  75      10.264   9.356   9.568  1.00  0.67           C  
ATOM   1183  H   ILE A  75      10.013  12.639   7.754  1.00  0.67           H  
ATOM   1184  HA  ILE A  75      10.611   9.907   7.120  1.00  0.67           H  
ATOM   1185  HB  ILE A  75       8.025  11.272   7.976  1.00  0.67           H  
ATOM   1186 1HG1 ILE A  75       9.869  11.380   9.553  1.00  0.67           H  
ATOM   1187 2HG1 ILE A  75       8.539  10.400  10.138  1.00  0.67           H  
ATOM   1188 1HG2 ILE A  75       7.213   9.111   8.635  1.00  0.67           H  
ATOM   1189 2HG2 ILE A  75       7.533   9.181   6.896  1.00  0.67           H  
ATOM   1190 3HG2 ILE A  75       8.661   8.374   7.972  1.00  0.67           H  
ATOM   1191 1HD1 ILE A  75      10.663   9.384  10.566  1.00  0.67           H  
ATOM   1192 2HD1 ILE A  75       9.735   8.439   9.419  1.00  0.67           H  
ATOM   1193 3HD1 ILE A  75      11.071   9.434   8.836  1.00  0.67           H  
ATOM   1194  N   LEU A  76       8.491  11.387   5.072  1.00  0.68           N  
ATOM   1195  CA  LEU A  76       7.893  11.290   3.754  1.00  0.68           C  
ATOM   1196  C   LEU A  76       8.892  11.033   2.638  1.00  0.68           C  
ATOM   1197  O   LEU A  76       8.702  10.153   1.791  1.00  0.68           O  
ATOM   1198  CB  LEU A  76       7.119  12.567   3.475  1.00  0.68           C  
ATOM   1199  CG  LEU A  76       6.582  12.681   2.125  1.00  0.68           C  
ATOM   1200  CD1 LEU A  76       5.659  11.576   1.871  1.00  0.68           C  
ATOM   1201  CD2 LEU A  76       5.940  14.035   1.986  1.00  0.68           C  
ATOM   1202  H   LEU A  76       8.304  12.208   5.645  1.00  0.68           H  
ATOM   1203  HA  LEU A  76       7.208  10.454   3.762  1.00  0.68           H  
ATOM   1204 1HB  LEU A  76       6.295  12.639   4.184  1.00  0.68           H  
ATOM   1205 2HB  LEU A  76       7.778  13.414   3.637  1.00  0.68           H  
ATOM   1206  HG  LEU A  76       7.382  12.592   1.426  1.00  0.68           H  
ATOM   1207 1HD1 LEU A  76       5.284  11.646   0.854  1.00  0.68           H  
ATOM   1208 2HD1 LEU A  76       6.208  10.652   1.992  1.00  0.68           H  
ATOM   1209 3HD1 LEU A  76       4.839  11.615   2.580  1.00  0.68           H  
ATOM   1210 1HD2 LEU A  76       5.561  14.157   0.982  1.00  0.68           H  
ATOM   1211 2HD2 LEU A  76       5.125  14.137   2.702  1.00  0.68           H  
ATOM   1212 3HD2 LEU A  76       6.691  14.795   2.182  1.00  0.68           H  
ATOM   1213  N   LYS A  77       9.975  11.779   2.651  1.00  0.69           N  
ATOM   1214  CA  LYS A  77      11.010  11.684   1.637  1.00  0.69           C  
ATOM   1215  C   LYS A  77      11.730  10.322   1.615  1.00  0.69           C  
ATOM   1216  O   LYS A  77      12.409   9.998   0.639  1.00  0.69           O  
ATOM   1217  CB  LYS A  77      11.977  12.837   1.832  1.00  0.69           C  
ATOM   1218  CG  LYS A  77      11.326  14.171   1.524  1.00  0.69           C  
ATOM   1219  CD  LYS A  77      12.244  15.331   1.755  1.00  0.69           C  
ATOM   1220  CE  LYS A  77      11.483  16.626   1.570  1.00  0.69           C  
ATOM   1221  NZ  LYS A  77      12.322  17.815   1.800  1.00  0.69           N  
ATOM   1222  H   LYS A  77      10.073  12.476   3.393  1.00  0.69           H  
ATOM   1223  HA  LYS A  77      10.536  11.810   0.667  1.00  0.69           H  
ATOM   1224 1HB  LYS A  77      12.315  12.853   2.875  1.00  0.69           H  
ATOM   1225 2HB  LYS A  77      12.849  12.708   1.195  1.00  0.69           H  
ATOM   1226 1HG  LYS A  77      11.014  14.177   0.482  1.00  0.69           H  
ATOM   1227 2HG  LYS A  77      10.438  14.291   2.143  1.00  0.69           H  
ATOM   1228 1HD  LYS A  77      12.635  15.287   2.773  1.00  0.69           H  
ATOM   1229 2HD  LYS A  77      13.076  15.295   1.054  1.00  0.69           H  
ATOM   1230 1HE  LYS A  77      11.068  16.673   0.565  1.00  0.69           H  
ATOM   1231 2HE  LYS A  77      10.661  16.640   2.291  1.00  0.69           H  
ATOM   1232 1HZ  LYS A  77      11.713  18.632   1.699  1.00  0.69           H  
ATOM   1233 2HZ  LYS A  77      12.687  17.796   2.735  1.00  0.69           H  
ATOM   1234 3HZ  LYS A  77      13.078  17.855   1.140  1.00  0.69           H  
ATOM   1235  N   GLN A  78      11.602   9.534   2.692  1.00  0.72           N  
ATOM   1236  CA  GLN A  78      12.231   8.220   2.810  1.00  0.72           C  
ATOM   1237  C   GLN A  78      11.351   7.100   2.218  1.00  0.72           C  
ATOM   1238  O   GLN A  78      11.740   5.921   2.192  1.00  0.72           O  
ATOM   1239  CB  GLN A  78      12.581   7.963   4.272  1.00  0.72           C  
ATOM   1240  CG  GLN A  78      13.662   8.867   4.811  1.00  0.72           C  
ATOM   1241  CD  GLN A  78      13.878   8.704   6.308  1.00  0.72           C  
ATOM   1242  OE1 GLN A  78      12.997   8.248   7.049  1.00  0.72           O  
ATOM   1243  NE2 GLN A  78      15.070   9.079   6.756  1.00  0.72           N  
ATOM   1244  H   GLN A  78      11.007   9.829   3.467  1.00  0.72           H  
ATOM   1245  HA  GLN A  78      13.161   8.239   2.245  1.00  0.72           H  
ATOM   1246 1HB  GLN A  78      11.732   8.186   4.854  1.00  0.72           H  
ATOM   1247 2HB  GLN A  78      12.846   6.919   4.432  1.00  0.72           H  
ATOM   1248 1HG  GLN A  78      14.594   8.617   4.309  1.00  0.72           H  
ATOM   1249 2HG  GLN A  78      13.401   9.895   4.602  1.00  0.72           H  
ATOM   1250 1HE2 GLN A  78      15.292   8.992   7.725  1.00  0.72           H  
ATOM   1251 2HE2 GLN A  78      15.749   9.438   6.116  1.00  0.72           H  
ATOM   1252  N   LYS A  79      10.175   7.476   1.712  1.00  0.74           N  
ATOM   1253  CA  LYS A  79       9.262   6.549   1.051  1.00  0.74           C  
ATOM   1254  C   LYS A  79       8.948   5.269   1.834  1.00  0.74           C  
ATOM   1255  O   LYS A  79       8.227   5.303   2.822  1.00  0.74           O  
ATOM   1256  CB  LYS A  79       9.792   6.203  -0.342  1.00  0.74           C  
ATOM   1257  CG  LYS A  79       9.783   7.375  -1.322  1.00  0.74           C  
ATOM   1258  CD  LYS A  79      10.412   6.977  -2.658  1.00  0.74           C  
ATOM   1259  CE  LYS A  79       9.503   6.026  -3.436  1.00  0.74           C  
ATOM   1260  NZ  LYS A  79      10.073   5.632  -4.752  1.00  0.74           N  
ATOM   1261  H   LYS A  79       9.887   8.455   1.774  1.00  0.74           H  
ATOM   1262  HA  LYS A  79       8.319   7.080   0.913  1.00  0.74           H  
ATOM   1263 1HB  LYS A  79      10.812   5.830  -0.277  1.00  0.74           H  
ATOM   1264 2HB  LYS A  79       9.169   5.424  -0.784  1.00  0.74           H  
ATOM   1265 1HG  LYS A  79       8.755   7.699  -1.486  1.00  0.74           H  
ATOM   1266 2HG  LYS A  79      10.342   8.211  -0.892  1.00  0.74           H  
ATOM   1267 1HD  LYS A  79      10.588   7.872  -3.257  1.00  0.74           H  
ATOM   1268 2HD  LYS A  79      11.369   6.487  -2.477  1.00  0.74           H  
ATOM   1269 1HE  LYS A  79       9.327   5.130  -2.843  1.00  0.74           H  
ATOM   1270 2HE  LYS A  79       8.552   6.523  -3.615  1.00  0.74           H  
ATOM   1271 1HZ  LYS A  79       9.396   4.998  -5.225  1.00  0.74           H  
ATOM   1272 2HZ  LYS A  79      10.219   6.442  -5.326  1.00  0.74           H  
ATOM   1273 3HZ  LYS A  79      10.944   5.150  -4.626  1.00  0.74           H  
ATOM   1274  N   GLY A  80       9.417   4.118   1.354  1.00  0.76           N  
ATOM   1275  CA  GLY A  80       9.068   2.837   1.967  1.00  0.76           C  
ATOM   1276  C   GLY A  80       9.850   2.382   3.212  1.00  0.76           C  
ATOM   1277  O   GLY A  80       9.542   1.317   3.751  1.00  0.76           O  
ATOM   1278  H   GLY A  80      10.034   4.126   0.557  1.00  0.76           H  
ATOM   1279 1HA  GLY A  80       8.010   2.868   2.225  1.00  0.76           H  
ATOM   1280 2HA  GLY A  80       9.161   2.065   1.206  1.00  0.76           H  
ATOM   1281  N   ASN A  81      10.859   3.128   3.671  1.00  0.76           N  
ATOM   1282  CA  ASN A  81      11.592   2.660   4.861  1.00  0.76           C  
ATOM   1283  C   ASN A  81      11.937   3.790   5.807  1.00  0.76           C  
ATOM   1284  O   ASN A  81      12.840   4.585   5.552  1.00  0.76           O  
ATOM   1285  CB  ASN A  81      12.848   1.895   4.506  1.00  0.76           C  
ATOM   1286  CG  ASN A  81      13.532   1.276   5.753  1.00  0.76           C  
ATOM   1287  OD1 ASN A  81      13.297   1.640   6.931  1.00  0.76           O  
ATOM   1288  ND2 ASN A  81      14.393   0.318   5.491  1.00  0.76           N  
ATOM   1289  H   ASN A  81      11.103   4.008   3.208  1.00  0.76           H  
ATOM   1290  HA  ASN A  81      10.942   1.986   5.417  1.00  0.76           H  
ATOM   1291 1HB  ASN A  81      12.601   1.097   3.805  1.00  0.76           H  
ATOM   1292 2HB  ASN A  81      13.552   2.564   4.009  1.00  0.76           H  
ATOM   1293 1HD2 ASN A  81      14.876  -0.139   6.241  1.00  0.76           H  
ATOM   1294 2HD2 ASN A  81      14.563   0.043   4.545  1.00  0.76           H  
ATOM   1295  N   HIS A  82      11.213   3.847   6.916  1.00  0.76           N  
ATOM   1296  CA  HIS A  82      11.348   4.941   7.860  1.00  0.76           C  
ATOM   1297  C   HIS A  82      11.866   4.472   9.216  1.00  0.76           C  
ATOM   1298  O   HIS A  82      11.833   5.223  10.198  1.00  0.76           O  
ATOM   1299  CB  HIS A  82       9.960   5.456   8.139  1.00  0.76           C  
ATOM   1300  CG  HIS A  82       9.195   5.789   6.988  1.00  0.76           C  
ATOM   1301  ND1 HIS A  82       8.014   5.157   6.695  1.00  0.76           N  
ATOM   1302  CD2 HIS A  82       9.396   6.662   6.034  1.00  0.76           C  
ATOM   1303  CE1 HIS A  82       7.528   5.647   5.597  1.00  0.76           C  
ATOM   1304  NE2 HIS A  82       8.348   6.576   5.171  1.00  0.76           N  
ATOM   1305  H   HIS A  82      10.510   3.137   7.078  1.00  0.76           H  
ATOM   1306  HA  HIS A  82      11.996   5.724   7.464  1.00  0.76           H  
ATOM   1307 1HB  HIS A  82       9.411   4.711   8.704  1.00  0.76           H  
ATOM   1308 2HB  HIS A  82      10.040   6.332   8.741  1.00  0.76           H  
ATOM   1309  HD2 HIS A  82      10.231   7.310   5.987  1.00  0.76           H  
ATOM   1310  HE1 HIS A  82       6.608   5.343   5.114  1.00  0.76           H  
ATOM   1311  HE2 HIS A  82       8.236   7.144   4.335  1.00  0.76           H  
ATOM   1312  N   GLU A  83      12.314   3.223   9.301  1.00  0.73           N  
ATOM   1313  CA  GLU A  83      12.610   2.666  10.625  1.00  0.73           C  
ATOM   1314  C   GLU A  83      13.653   3.427  11.438  1.00  0.73           C  
ATOM   1315  O   GLU A  83      13.465   3.651  12.639  1.00  0.73           O  
ATOM   1316  CB  GLU A  83      13.045   1.204  10.522  1.00  0.73           C  
ATOM   1317  CG  GLU A  83      13.221   0.543  11.898  1.00  0.73           C  
ATOM   1318  CD  GLU A  83      13.588  -0.933  11.875  1.00  0.73           C  
ATOM   1319  OE1 GLU A  83      13.822  -1.466  10.816  1.00  0.73           O  
ATOM   1320  OE2 GLU A  83      13.585  -1.538  12.943  1.00  0.73           O  
ATOM   1321  H   GLU A  83      12.430   2.659   8.454  1.00  0.73           H  
ATOM   1322  HA  GLU A  83      11.682   2.686  11.197  1.00  0.73           H  
ATOM   1323 1HB  GLU A  83      12.304   0.639   9.958  1.00  0.73           H  
ATOM   1324 2HB  GLU A  83      13.991   1.139   9.983  1.00  0.73           H  
ATOM   1325 1HG  GLU A  83      13.986   1.088  12.453  1.00  0.73           H  
ATOM   1326 2HG  GLU A  83      12.286   0.660  12.425  1.00  0.73           H  
ATOM   1327  N   SER A  84      14.726   3.862  10.781  1.00  0.70           N  
ATOM   1328  CA  SER A  84      15.828   4.539  11.455  1.00  0.70           C  
ATOM   1329  C   SER A  84      15.487   5.938  11.962  1.00  0.70           C  
ATOM   1330  O   SER A  84      16.250   6.510  12.741  1.00  0.70           O  
ATOM   1331  CB  SER A  84      17.024   4.626  10.532  1.00  0.70           C  
ATOM   1332  OG  SER A  84      16.764   5.486   9.461  1.00  0.70           O  
ATOM   1333  H   SER A  84      14.791   3.677   9.790  1.00  0.70           H  
ATOM   1334  HA  SER A  84      16.108   3.933  12.319  1.00  0.70           H  
ATOM   1335 1HB  SER A  84      17.884   4.989  11.092  1.00  0.70           H  
ATOM   1336 2HB  SER A  84      17.270   3.634  10.156  1.00  0.70           H  
ATOM   1337  HG  SER A  84      16.458   6.312   9.859  1.00  0.70           H  
ATOM   1338  N   GLU A  85      14.372   6.505  11.493  1.00  0.67           N  
ATOM   1339  CA  GLU A  85      13.972   7.837  11.915  1.00  0.67           C  
ATOM   1340  C   GLU A  85      12.814   7.740  12.901  1.00  0.67           C  
ATOM   1341  O   GLU A  85      12.773   8.453  13.902  1.00  0.67           O  
ATOM   1342  CB  GLU A  85      13.589   8.711  10.727  1.00  0.67           C  
ATOM   1343  CG  GLU A  85      13.221  10.153  11.135  1.00  0.67           C  
ATOM   1344  CD  GLU A  85      14.371  10.960  11.670  1.00  0.67           C  
ATOM   1345  OE1 GLU A  85      15.502  10.636  11.380  1.00  0.67           O  
ATOM   1346  OE2 GLU A  85      14.128  11.928  12.343  1.00  0.67           O  
ATOM   1347  H   GLU A  85      13.754   5.982  10.875  1.00  0.67           H  
ATOM   1348  HA  GLU A  85      14.809   8.308  12.429  1.00  0.67           H  
ATOM   1349 1HB  GLU A  85      14.424   8.765  10.029  1.00  0.67           H  
ATOM   1350 2HB  GLU A  85      12.761   8.251  10.198  1.00  0.67           H  
ATOM   1351 1HG  GLU A  85      12.818  10.673  10.263  1.00  0.67           H  
ATOM   1352 2HG  GLU A  85      12.442  10.112  11.895  1.00  0.67           H  
ATOM   1353  N   LEU A  86      11.857   6.859  12.631  1.00  0.65           N  
ATOM   1354  CA  LEU A  86      10.731   6.769  13.538  1.00  0.65           C  
ATOM   1355  C   LEU A  86      11.174   6.190  14.877  1.00  0.65           C  
ATOM   1356  O   LEU A  86      10.684   6.604  15.921  1.00  0.65           O  
ATOM   1357  CB  LEU A  86       9.614   5.933  12.931  1.00  0.65           C  
ATOM   1358  CG  LEU A  86       8.964   6.566  11.679  1.00  0.65           C  
ATOM   1359  CD1 LEU A  86       7.943   5.639  11.111  1.00  0.65           C  
ATOM   1360  CD2 LEU A  86       8.344   7.895  12.002  1.00  0.65           C  
ATOM   1361  H   LEU A  86      11.898   6.269  11.802  1.00  0.65           H  
ATOM   1362  HA  LEU A  86      10.347   7.772  13.710  1.00  0.65           H  
ATOM   1363 1HB  LEU A  86      10.029   4.967  12.636  1.00  0.65           H  
ATOM   1364 2HB  LEU A  86       8.841   5.767  13.678  1.00  0.65           H  
ATOM   1365  HG  LEU A  86       9.734   6.707  10.942  1.00  0.65           H  
ATOM   1366 1HD1 LEU A  86       7.507   6.074  10.206  1.00  0.65           H  
ATOM   1367 2HD1 LEU A  86       8.414   4.690  10.867  1.00  0.65           H  
ATOM   1368 3HD1 LEU A  86       7.156   5.478  11.849  1.00  0.65           H  
ATOM   1369 1HD2 LEU A  86       7.911   8.315  11.100  1.00  0.65           H  
ATOM   1370 2HD2 LEU A  86       7.583   7.774  12.716  1.00  0.65           H  
ATOM   1371 3HD2 LEU A  86       9.102   8.557  12.386  1.00  0.65           H  
ATOM   1372  N   LYS A  87      12.134   5.251  14.877  1.00  0.63           N  
ATOM   1373  CA  LYS A  87      12.613   4.663  16.130  1.00  0.63           C  
ATOM   1374  C   LYS A  87      12.764   5.671  17.301  1.00  0.63           C  
ATOM   1375  O   LYS A  87      12.022   5.537  18.275  1.00  0.63           O  
ATOM   1376  CB  LYS A  87      13.899   3.855  15.890  1.00  0.63           C  
ATOM   1377  CG  LYS A  87      14.500   3.250  17.142  1.00  0.63           C  
ATOM   1378  CD  LYS A  87      15.776   2.489  16.836  1.00  0.63           C  
ATOM   1379  CE  LYS A  87      16.403   1.933  18.111  1.00  0.63           C  
ATOM   1380  NZ  LYS A  87      17.668   1.195  17.833  1.00  0.63           N  
ATOM   1381  H   LYS A  87      12.534   4.906  14.001  1.00  0.63           H  
ATOM   1382  HA  LYS A  87      11.862   3.940  16.449  1.00  0.63           H  
ATOM   1383 1HB  LYS A  87      13.630   3.002  15.265  1.00  0.63           H  
ATOM   1384 2HB  LYS A  87      14.637   4.387  15.318  1.00  0.63           H  
ATOM   1385 1HG  LYS A  87      14.714   4.034  17.872  1.00  0.63           H  
ATOM   1386 2HG  LYS A  87      13.779   2.562  17.572  1.00  0.63           H  
ATOM   1387 1HD  LYS A  87      15.556   1.667  16.153  1.00  0.63           H  
ATOM   1388 2HD  LYS A  87      16.487   3.160  16.352  1.00  0.63           H  
ATOM   1389 1HE  LYS A  87      16.615   2.757  18.792  1.00  0.63           H  
ATOM   1390 2HE  LYS A  87      15.695   1.254  18.589  1.00  0.63           H  
ATOM   1391 1HZ  LYS A  87      18.051   0.844  18.699  1.00  0.63           H  
ATOM   1392 2HZ  LYS A  87      17.482   0.421  17.211  1.00  0.63           H  
ATOM   1393 3HZ  LYS A  87      18.333   1.820  17.401  1.00  0.63           H  
ATOM   1394  N   PRO A  88      13.668   6.695  17.253  1.00  0.62           N  
ATOM   1395  CA  PRO A  88      13.867   7.692  18.300  1.00  0.62           C  
ATOM   1396  C   PRO A  88      12.647   8.573  18.557  1.00  0.62           C  
ATOM   1397  O   PRO A  88      12.515   9.166  19.637  1.00  0.62           O  
ATOM   1398  CB  PRO A  88      15.040   8.535  17.760  1.00  0.62           C  
ATOM   1399  CG  PRO A  88      15.024   8.317  16.278  1.00  0.62           C  
ATOM   1400  CD  PRO A  88      14.597   6.886  16.113  1.00  0.62           C  
ATOM   1401  HA  PRO A  88      14.171   7.175  19.222  1.00  0.62           H  
ATOM   1402 1HB  PRO A  88      14.890   9.590  18.030  1.00  0.62           H  
ATOM   1403 2HB  PRO A  88      15.980   8.213  18.231  1.00  0.62           H  
ATOM   1404 1HG  PRO A  88      14.325   9.023  15.798  1.00  0.62           H  
ATOM   1405 2HG  PRO A  88      16.015   8.514  15.842  1.00  0.62           H  
ATOM   1406 1HD  PRO A  88      14.139   6.768  15.157  1.00  0.62           H  
ATOM   1407 2HD  PRO A  88      15.479   6.251  16.226  1.00  0.62           H  
ATOM   1408  N   LEU A  89      11.726   8.666  17.596  1.00  0.61           N  
ATOM   1409  CA  LEU A  89      10.576   9.512  17.824  1.00  0.61           C  
ATOM   1410  C   LEU A  89       9.615   8.729  18.674  1.00  0.61           C  
ATOM   1411  O   LEU A  89       9.137   9.226  19.698  1.00  0.61           O  
ATOM   1412  CB  LEU A  89       9.927   9.929  16.496  1.00  0.61           C  
ATOM   1413  CG  LEU A  89      10.814  10.815  15.599  1.00  0.61           C  
ATOM   1414  CD1 LEU A  89      10.124  11.071  14.254  1.00  0.61           C  
ATOM   1415  CD2 LEU A  89      11.101  12.113  16.320  1.00  0.61           C  
ATOM   1416  H   LEU A  89      11.786   8.138  16.730  1.00  0.61           H  
ATOM   1417  HA  LEU A  89      10.885  10.404  18.365  1.00  0.61           H  
ATOM   1418 1HB  LEU A  89       9.686   9.030  15.934  1.00  0.61           H  
ATOM   1419 2HB  LEU A  89       9.004  10.466  16.704  1.00  0.61           H  
ATOM   1420  HG  LEU A  89      11.755  10.295  15.398  1.00  0.61           H  
ATOM   1421 1HD1 LEU A  89      10.772  11.686  13.625  1.00  0.61           H  
ATOM   1422 2HD1 LEU A  89       9.945  10.130  13.766  1.00  0.61           H  
ATOM   1423 3HD1 LEU A  89       9.180  11.586  14.418  1.00  0.61           H  
ATOM   1424 1HD2 LEU A  89      11.741  12.733  15.693  1.00  0.61           H  
ATOM   1425 2HD2 LEU A  89      10.164  12.638  16.518  1.00  0.61           H  
ATOM   1426 3HD2 LEU A  89      11.608  11.902  17.262  1.00  0.61           H  
ATOM   1427  N   ALA A  90       9.385   7.475  18.290  1.00  0.61           N  
ATOM   1428  CA  ALA A  90       8.507   6.598  19.044  1.00  0.61           C  
ATOM   1429  C   ALA A  90       9.075   6.401  20.423  1.00  0.61           C  
ATOM   1430  O   ALA A  90       8.345   6.415  21.404  1.00  0.61           O  
ATOM   1431  CB  ALA A  90       8.358   5.269  18.360  1.00  0.61           C  
ATOM   1432  H   ALA A  90       9.835   7.130  17.445  1.00  0.61           H  
ATOM   1433  HA  ALA A  90       7.531   7.069  19.136  1.00  0.61           H  
ATOM   1434 1HB  ALA A  90       7.699   4.628  18.944  1.00  0.61           H  
ATOM   1435 2HB  ALA A  90       7.940   5.408  17.367  1.00  0.61           H  
ATOM   1436 3HB  ALA A  90       9.341   4.815  18.279  1.00  0.61           H  
ATOM   1437  N   GLN A  91      10.402   6.286  20.516  1.00  0.61           N  
ATOM   1438  CA  GLN A  91      11.054   6.101  21.800  1.00  0.61           C  
ATOM   1439  C   GLN A  91      10.766   7.270  22.711  1.00  0.61           C  
ATOM   1440  O   GLN A  91      10.401   7.082  23.872  1.00  0.61           O  
ATOM   1441  CB  GLN A  91      12.561   5.981  21.614  1.00  0.61           C  
ATOM   1442  CG  GLN A  91      13.337   5.687  22.853  1.00  0.61           C  
ATOM   1443  CD  GLN A  91      14.801   5.493  22.538  1.00  0.61           C  
ATOM   1444  OE1 GLN A  91      15.384   6.213  21.718  1.00  0.61           O  
ATOM   1445  NE2 GLN A  91      15.417   4.514  23.191  1.00  0.61           N  
ATOM   1446  H   GLN A  91      10.972   6.269  19.671  1.00  0.61           H  
ATOM   1447  HA  GLN A  91      10.669   5.198  22.266  1.00  0.61           H  
ATOM   1448 1HB  GLN A  91      12.791   5.254  20.858  1.00  0.61           H  
ATOM   1449 2HB  GLN A  91      12.930   6.931  21.248  1.00  0.61           H  
ATOM   1450 1HG  GLN A  91      13.234   6.524  23.543  1.00  0.61           H  
ATOM   1451 2HG  GLN A  91      12.953   4.772  23.306  1.00  0.61           H  
ATOM   1452 1HE2 GLN A  91      16.389   4.337  23.029  1.00  0.61           H  
ATOM   1453 2HE2 GLN A  91      14.913   3.959  23.853  1.00  0.61           H  
ATOM   1454  N   THR A  92      10.905   8.488  22.183  1.00  0.62           N  
ATOM   1455  CA  THR A  92      10.682   9.676  22.981  1.00  0.62           C  
ATOM   1456  C   THR A  92       9.211   9.783  23.405  1.00  0.62           C  
ATOM   1457  O   THR A  92       8.905  10.010  24.585  1.00  0.62           O  
ATOM   1458  CB  THR A  92      11.090  10.937  22.197  1.00  0.62           C  
ATOM   1459  OG1 THR A  92      12.477  10.857  21.832  1.00  0.62           O  
ATOM   1460  CG2 THR A  92      10.898  12.134  23.082  1.00  0.62           C  
ATOM   1461  H   THR A  92      11.218   8.604  21.217  1.00  0.62           H  
ATOM   1462  HA  THR A  92      11.295   9.610  23.878  1.00  0.62           H  
ATOM   1463  HB  THR A  92      10.479  11.029  21.296  1.00  0.62           H  
ATOM   1464  HG1 THR A  92      12.583  10.180  21.119  1.00  0.62           H  
ATOM   1465 1HG2 THR A  92      11.181  13.039  22.548  1.00  0.62           H  
ATOM   1466 2HG2 THR A  92       9.873  12.185  23.364  1.00  0.62           H  
ATOM   1467 3HG2 THR A  92      11.513  12.031  23.975  1.00  0.62           H  
ATOM   1468  N   HIS A  93       8.295   9.530  22.474  1.00  0.63           N  
ATOM   1469  CA  HIS A  93       6.878   9.638  22.784  1.00  0.63           C  
ATOM   1470  C   HIS A  93       6.459   8.569  23.804  1.00  0.63           C  
ATOM   1471  O   HIS A  93       5.703   8.853  24.744  1.00  0.63           O  
ATOM   1472  CB  HIS A  93       6.055   9.455  21.500  1.00  0.63           C  
ATOM   1473  CG  HIS A  93       6.042  10.607  20.513  1.00  0.63           C  
ATOM   1474  ND1 HIS A  93       7.097  10.884  19.694  1.00  0.63           N  
ATOM   1475  CD2 HIS A  93       5.072  11.498  20.189  1.00  0.63           C  
ATOM   1476  CE1 HIS A  93       6.801  11.906  18.914  1.00  0.63           C  
ATOM   1477  NE2 HIS A  93       5.573  12.302  19.192  1.00  0.63           N  
ATOM   1478  H   HIS A  93       8.591   9.307  21.521  1.00  0.63           H  
ATOM   1479  HA  HIS A  93       6.664  10.616  23.199  1.00  0.63           H  
ATOM   1480 1HB  HIS A  93       6.401   8.561  20.974  1.00  0.63           H  
ATOM   1481 2HB  HIS A  93       5.035   9.283  21.796  1.00  0.63           H  
ATOM   1482  HD1 HIS A  93       7.968  10.378  19.682  1.00  0.63           H  
ATOM   1483  HD2 HIS A  93       4.062  11.652  20.549  1.00  0.63           H  
ATOM   1484  HE1 HIS A  93       7.529  12.274  18.190  1.00  0.63           H  
ATOM   1485  N   ALA A  94       6.959   7.343  23.611  1.00  0.65           N  
ATOM   1486  CA  ALA A  94       6.685   6.176  24.444  1.00  0.65           C  
ATOM   1487  C   ALA A  94       7.318   6.228  25.838  1.00  0.65           C  
ATOM   1488  O   ALA A  94       6.722   5.757  26.818  1.00  0.65           O  
ATOM   1489  CB  ALA A  94       7.213   4.941  23.738  1.00  0.65           C  
ATOM   1490  H   ALA A  94       7.567   7.193  22.813  1.00  0.65           H  
ATOM   1491  HA  ALA A  94       5.604   6.101  24.562  1.00  0.65           H  
ATOM   1492 1HB  ALA A  94       6.995   4.057  24.316  1.00  0.65           H  
ATOM   1493 2HB  ALA A  94       6.775   4.849  22.763  1.00  0.65           H  
ATOM   1494 3HB  ALA A  94       8.294   5.033  23.629  1.00  0.65           H  
ATOM   1495  N   THR A  95       8.543   6.756  25.914  1.00  0.66           N  
ATOM   1496  CA  THR A  95       9.328   6.787  27.140  1.00  0.66           C  
ATOM   1497  C   THR A  95       9.248   8.085  27.934  1.00  0.66           C  
ATOM   1498  O   THR A  95       9.221   8.047  29.165  1.00  0.66           O  
ATOM   1499  CB  THR A  95      10.813   6.542  26.833  1.00  0.66           C  
ATOM   1500  OG1 THR A  95      10.966   5.291  26.162  1.00  0.66           O  
ATOM   1501  CG2 THR A  95      11.615   6.530  28.113  1.00  0.66           C  
ATOM   1502  H   THR A  95       8.986   7.109  25.069  1.00  0.66           H  
ATOM   1503  HA  THR A  95       8.978   5.982  27.781  1.00  0.66           H  
ATOM   1504  HB  THR A  95      11.189   7.339  26.196  1.00  0.66           H  
ATOM   1505  HG1 THR A  95      10.626   5.397  25.258  1.00  0.66           H  
ATOM   1506 1HG2 THR A  95      12.665   6.362  27.879  1.00  0.66           H  
ATOM   1507 2HG2 THR A  95      11.503   7.485  28.616  1.00  0.66           H  
ATOM   1508 3HG2 THR A  95      11.254   5.734  28.760  1.00  0.66           H  
ATOM   1509  N   LYS A  96       9.290   9.231  27.249  1.00  0.68           N  
ATOM   1510  CA  LYS A  96       9.380  10.510  27.936  1.00  0.68           C  
ATOM   1511  C   LYS A  96       8.075  11.291  27.971  1.00  0.68           C  
ATOM   1512  O   LYS A  96       7.808  11.994  28.947  1.00  0.68           O  
ATOM   1513  CB  LYS A  96      10.460  11.365  27.272  1.00  0.68           C  
ATOM   1514  CG  LYS A  96      11.857  10.744  27.293  1.00  0.68           C  
ATOM   1515  CD  LYS A  96      12.364  10.562  28.725  1.00  0.68           C  
ATOM   1516  CE  LYS A  96      13.783  10.004  28.751  1.00  0.68           C  
ATOM   1517  NZ  LYS A  96      14.276   9.803  30.147  1.00  0.68           N  
ATOM   1518  H   LYS A  96       9.281   9.238  26.235  1.00  0.68           H  
ATOM   1519  HA  LYS A  96       9.676  10.322  28.967  1.00  0.68           H  
ATOM   1520 1HB  LYS A  96      10.188  11.545  26.230  1.00  0.68           H  
ATOM   1521 2HB  LYS A  96      10.510  12.334  27.765  1.00  0.68           H  
ATOM   1522 1HG  LYS A  96      11.827   9.776  26.793  1.00  0.68           H  
ATOM   1523 2HG  LYS A  96      12.547  11.390  26.750  1.00  0.68           H  
ATOM   1524 1HD  LYS A  96      12.354  11.524  29.237  1.00  0.68           H  
ATOM   1525 2HD  LYS A  96      11.703   9.881  29.262  1.00  0.68           H  
ATOM   1526 1HE  LYS A  96      13.798   9.047  28.231  1.00  0.68           H  
ATOM   1527 2HE  LYS A  96      14.450  10.696  28.238  1.00  0.68           H  
ATOM   1528 1HZ  LYS A  96      15.215   9.432  30.124  1.00  0.68           H  
ATOM   1529 2HZ  LYS A  96      14.276  10.688  30.636  1.00  0.68           H  
ATOM   1530 3HZ  LYS A  96      13.668   9.153  30.627  1.00  0.68           H  
ATOM   1531  N   HIS A  97       7.247  11.174  26.935  1.00  0.69           N  
ATOM   1532  CA  HIS A  97       6.028  11.983  26.946  1.00  0.69           C  
ATOM   1533  C   HIS A  97       4.741  11.195  27.226  1.00  0.69           C  
ATOM   1534  O   HIS A  97       3.723  11.781  27.591  1.00  0.69           O  
ATOM   1535  CB  HIS A  97       5.832  12.699  25.620  1.00  0.69           C  
ATOM   1536  CG  HIS A  97       6.892  13.621  25.203  1.00  0.69           C  
ATOM   1537  ND1 HIS A  97       7.209  14.766  25.901  1.00  0.69           N  
ATOM   1538  CD2 HIS A  97       7.670  13.615  24.112  1.00  0.69           C  
ATOM   1539  CE1 HIS A  97       8.168  15.409  25.264  1.00  0.69           C  
ATOM   1540  NE2 HIS A  97       8.466  14.732  24.172  1.00  0.69           N  
ATOM   1541  H   HIS A  97       7.509  10.596  26.136  1.00  0.69           H  
ATOM   1542  HA  HIS A  97       6.108  12.743  27.720  1.00  0.69           H  
ATOM   1543 1HB  HIS A  97       5.674  11.966  24.835  1.00  0.69           H  
ATOM   1544 2HB  HIS A  97       4.940  13.301  25.706  1.00  0.69           H  
ATOM   1545  HD1 HIS A  97       6.772  15.087  26.746  1.00  0.69           H  
ATOM   1546  HD2 HIS A  97       7.742  12.928  23.269  1.00  0.69           H  
ATOM   1547  HE1 HIS A  97       8.569  16.342  25.661  1.00  0.69           H  
ATOM   1548  N   LYS A  98       4.779   9.876  27.062  1.00  0.70           N  
ATOM   1549  CA  LYS A  98       3.607   9.009  27.235  1.00  0.70           C  
ATOM   1550  C   LYS A  98       2.435   9.451  26.363  1.00  0.70           C  
ATOM   1551  O   LYS A  98       1.280   9.505  26.800  1.00  0.70           O  
ATOM   1552  CB  LYS A  98       3.202   8.925  28.709  1.00  0.70           C  
ATOM   1553  CG  LYS A  98       4.342   8.481  29.598  1.00  0.70           C  
ATOM   1554  CD  LYS A  98       4.761   7.083  29.219  1.00  0.70           C  
ATOM   1555  CE  LYS A  98       5.926   6.585  30.049  1.00  0.70           C  
ATOM   1556  NZ  LYS A  98       6.415   5.287  29.542  1.00  0.70           N  
ATOM   1557  H   LYS A  98       5.646   9.450  26.757  1.00  0.70           H  
ATOM   1558  HA  LYS A  98       3.891   8.007  26.909  1.00  0.70           H  
ATOM   1559 1HB  LYS A  98       2.845   9.894  29.058  1.00  0.70           H  
ATOM   1560 2HB  LYS A  98       2.387   8.214  28.821  1.00  0.70           H  
ATOM   1561 1HG  LYS A  98       5.195   9.154  29.477  1.00  0.70           H  
ATOM   1562 2HG  LYS A  98       4.029   8.498  30.641  1.00  0.70           H  
ATOM   1563 1HD  LYS A  98       3.920   6.401  29.346  1.00  0.70           H  
ATOM   1564 2HD  LYS A  98       5.052   7.075  28.168  1.00  0.70           H  
ATOM   1565 1HE  LYS A  98       6.737   7.312  29.990  1.00  0.70           H  
ATOM   1566 2HE  LYS A  98       5.624   6.474  31.089  1.00  0.70           H  
ATOM   1567 1HZ  LYS A  98       7.205   4.976  30.082  1.00  0.70           H  
ATOM   1568 2HZ  LYS A  98       5.683   4.600  29.585  1.00  0.70           H  
ATOM   1569 3HZ  LYS A  98       6.692   5.430  28.553  1.00  0.70           H  
ATOM   1570  N   ILE A  99       2.758   9.762  25.118  1.00  0.70           N  
ATOM   1571  CA  ILE A  99       1.773  10.196  24.140  1.00  0.70           C  
ATOM   1572  C   ILE A  99       1.233   9.045  23.297  1.00  0.70           C  
ATOM   1573  O   ILE A  99       2.008   8.414  22.589  1.00  0.70           O  
ATOM   1574  CB  ILE A  99       2.370  11.246  23.209  1.00  0.70           C  
ATOM   1575  CG1 ILE A  99       2.718  12.475  23.960  1.00  0.70           C  
ATOM   1576  CG2 ILE A  99       1.467  11.556  22.130  1.00  0.70           C  
ATOM   1577  CD1 ILE A  99       3.529  13.467  23.150  1.00  0.70           C  
ATOM   1578  H   ILE A  99       3.744   9.665  24.866  1.00  0.70           H  
ATOM   1579  HA  ILE A  99       0.986  10.677  24.699  1.00  0.70           H  
ATOM   1580  HB  ILE A  99       3.295  10.853  22.795  1.00  0.70           H  
ATOM   1581 1HG1 ILE A  99       1.803  12.967  24.265  1.00  0.70           H  
ATOM   1582 2HG1 ILE A  99       3.239  12.185  24.843  1.00  0.70           H  
ATOM   1583 1HG2 ILE A  99       1.952  12.280  21.503  1.00  0.70           H  
ATOM   1584 2HG2 ILE A  99       1.246  10.655  21.557  1.00  0.70           H  
ATOM   1585 3HG2 ILE A  99       0.552  11.972  22.528  1.00  0.70           H  
ATOM   1586 1HD1 ILE A  99       3.739  14.348  23.758  1.00  0.70           H  
ATOM   1587 2HD1 ILE A  99       4.468  13.010  22.839  1.00  0.70           H  
ATOM   1588 3HD1 ILE A  99       2.962  13.765  22.267  1.00  0.70           H  
ATOM   1589  N   PRO A 100      -0.092   8.795  23.283  1.00  0.71           N  
ATOM   1590  CA  PRO A 100      -0.740   7.692  22.606  1.00  0.71           C  
ATOM   1591  C   PRO A 100      -0.675   7.820  21.106  1.00  0.71           C  
ATOM   1592  O   PRO A 100      -0.646   8.916  20.559  1.00  0.71           O  
ATOM   1593  CB  PRO A 100      -2.187   7.777  23.117  1.00  0.71           C  
ATOM   1594  CG  PRO A 100      -2.380   9.213  23.470  1.00  0.71           C  
ATOM   1595  CD  PRO A 100      -1.035   9.671  23.991  1.00  0.71           C  
ATOM   1596  HA  PRO A 100      -0.282   6.762  22.919  1.00  0.71           H  
ATOM   1597 1HB  PRO A 100      -2.881   7.435  22.339  1.00  0.71           H  
ATOM   1598 2HB  PRO A 100      -2.315   7.113  23.984  1.00  0.71           H  
ATOM   1599 1HG  PRO A 100      -2.704   9.780  22.587  1.00  0.71           H  
ATOM   1600 2HG  PRO A 100      -3.180   9.310  24.217  1.00  0.71           H  
ATOM   1601 1HD  PRO A 100      -0.920  10.720  23.713  1.00  0.71           H  
ATOM   1602 2HD  PRO A 100      -0.961   9.499  25.076  1.00  0.71           H  
ATOM   1603  N   VAL A 101      -0.789   6.693  20.428  1.00  0.70           N  
ATOM   1604  CA  VAL A 101      -0.808   6.658  18.972  1.00  0.70           C  
ATOM   1605  C   VAL A 101      -1.950   7.497  18.404  1.00  0.70           C  
ATOM   1606  O   VAL A 101      -1.831   8.075  17.320  1.00  0.70           O  
ATOM   1607  CB  VAL A 101      -0.923   5.223  18.476  1.00  0.70           C  
ATOM   1608  CG1 VAL A 101      -1.134   5.222  16.968  1.00  0.70           C  
ATOM   1609  CG2 VAL A 101       0.332   4.467  18.846  1.00  0.70           C  
ATOM   1610  H   VAL A 101      -0.836   5.809  20.936  1.00  0.70           H  
ATOM   1611  HA  VAL A 101       0.139   7.067  18.612  1.00  0.70           H  
ATOM   1612  HB  VAL A 101      -1.789   4.751  18.944  1.00  0.70           H  
ATOM   1613 1HG1 VAL A 101      -1.229   4.197  16.617  1.00  0.70           H  
ATOM   1614 2HG1 VAL A 101      -2.044   5.774  16.730  1.00  0.70           H  
ATOM   1615 3HG1 VAL A 101      -0.279   5.697  16.488  1.00  0.70           H  
ATOM   1616 1HG2 VAL A 101       0.250   3.441  18.511  1.00  0.70           H  
ATOM   1617 2HG2 VAL A 101       1.170   4.943  18.366  1.00  0.70           H  
ATOM   1618 3HG2 VAL A 101       0.467   4.482  19.932  1.00  0.70           H  
ATOM   1619  N   LYS A 102      -3.067   7.554  19.129  1.00  0.70           N  
ATOM   1620  CA  LYS A 102      -4.234   8.318  18.700  1.00  0.70           C  
ATOM   1621  C   LYS A 102      -3.858   9.791  18.488  1.00  0.70           C  
ATOM   1622  O   LYS A 102      -4.421  10.452  17.623  1.00  0.70           O  
ATOM   1623  CB  LYS A 102      -5.354   8.205  19.735  1.00  0.70           C  
ATOM   1624  CG  LYS A 102      -5.930   6.800  19.889  1.00  0.70           C  
ATOM   1625  CD  LYS A 102      -6.587   6.309  18.602  1.00  0.70           C  
ATOM   1626  CE  LYS A 102      -7.910   7.009  18.318  1.00  0.70           C  
ATOM   1627  NZ  LYS A 102      -8.569   6.440  17.099  1.00  0.70           N  
ATOM   1628  H   LYS A 102      -3.095   7.055  20.004  1.00  0.70           H  
ATOM   1629  HA  LYS A 102      -4.587   7.917  17.749  1.00  0.70           H  
ATOM   1630 1HB  LYS A 102      -4.983   8.529  20.708  1.00  0.70           H  
ATOM   1631 2HB  LYS A 102      -6.170   8.873  19.456  1.00  0.70           H  
ATOM   1632 1HG  LYS A 102      -5.126   6.113  20.158  1.00  0.70           H  
ATOM   1633 2HG  LYS A 102      -6.669   6.797  20.689  1.00  0.70           H  
ATOM   1634 1HD  LYS A 102      -5.917   6.491  17.754  1.00  0.70           H  
ATOM   1635 2HD  LYS A 102      -6.768   5.237  18.671  1.00  0.70           H  
ATOM   1636 1HE  LYS A 102      -8.574   6.890  19.171  1.00  0.70           H  
ATOM   1637 2HE  LYS A 102      -7.727   8.073  18.153  1.00  0.70           H  
ATOM   1638 1HZ  LYS A 102      -9.434   6.918  16.915  1.00  0.70           H  
ATOM   1639 2HZ  LYS A 102      -7.932   6.571  16.290  1.00  0.70           H  
ATOM   1640 3HZ  LYS A 102      -8.747   5.460  17.226  1.00  0.70           H  
ATOM   1641  N   TYR A 103      -2.901  10.303  19.264  1.00  0.69           N  
ATOM   1642  CA  TYR A 103      -2.422  11.672  19.121  1.00  0.69           C  
ATOM   1643  C   TYR A 103      -1.917  11.877  17.704  1.00  0.69           C  
ATOM   1644  O   TYR A 103      -2.215  12.882  17.057  1.00  0.69           O  
ATOM   1645  CB  TYR A 103      -1.305  11.925  20.109  1.00  0.69           C  
ATOM   1646  CG  TYR A 103      -0.605  13.249  20.048  1.00  0.69           C  
ATOM   1647  CD1 TYR A 103      -1.137  14.374  20.628  1.00  0.69           C  
ATOM   1648  CD2 TYR A 103       0.626  13.307  19.419  1.00  0.69           C  
ATOM   1649  CE1 TYR A 103      -0.434  15.555  20.569  1.00  0.69           C  
ATOM   1650  CE2 TYR A 103       1.318  14.473  19.373  1.00  0.69           C  
ATOM   1651  CZ  TYR A 103       0.787  15.602  19.936  1.00  0.69           C  
ATOM   1652  OH  TYR A 103       1.470  16.791  19.861  1.00  0.69           O  
ATOM   1653  H   TYR A 103      -2.423   9.711  19.938  1.00  0.69           H  
ATOM   1654  HA  TYR A 103      -3.247  12.360  19.300  1.00  0.69           H  
ATOM   1655 1HB  TYR A 103      -1.676  11.778  21.123  1.00  0.69           H  
ATOM   1656 2HB  TYR A 103      -0.545  11.184  19.940  1.00  0.69           H  
ATOM   1657  HD1 TYR A 103      -2.097  14.327  21.127  1.00  0.69           H  
ATOM   1658  HD2 TYR A 103       1.046  12.406  18.968  1.00  0.69           H  
ATOM   1659  HE1 TYR A 103      -0.835  16.454  21.013  1.00  0.69           H  
ATOM   1660  HE2 TYR A 103       2.288  14.510  18.876  1.00  0.69           H  
ATOM   1661  HH  TYR A 103       0.953  17.483  20.287  1.00  0.69           H  
ATOM   1662  N   LEU A 104      -1.094  10.933  17.241  1.00  0.69           N  
ATOM   1663  CA  LEU A 104      -0.489  11.025  15.925  1.00  0.69           C  
ATOM   1664  C   LEU A 104      -1.586  10.979  14.867  1.00  0.69           C  
ATOM   1665  O   LEU A 104      -1.526  11.688  13.854  1.00  0.69           O  
ATOM   1666  CB  LEU A 104       0.470   9.855  15.730  1.00  0.69           C  
ATOM   1667  CG  LEU A 104       1.680   9.856  16.656  1.00  0.69           C  
ATOM   1668  CD1 LEU A 104       2.425   8.579  16.448  1.00  0.69           C  
ATOM   1669  CD2 LEU A 104       2.560  11.076  16.387  1.00  0.69           C  
ATOM   1670  H   LEU A 104      -0.907  10.119  17.817  1.00  0.69           H  
ATOM   1671  HA  LEU A 104       0.049  11.967  15.844  1.00  0.69           H  
ATOM   1672 1HB  LEU A 104      -0.066   8.927  15.883  1.00  0.69           H  
ATOM   1673 2HB  LEU A 104       0.833   9.872  14.704  1.00  0.69           H  
ATOM   1674  HG  LEU A 104       1.342   9.882  17.699  1.00  0.69           H  
ATOM   1675 1HD1 LEU A 104       3.276   8.570  17.115  1.00  0.69           H  
ATOM   1676 2HD1 LEU A 104       1.769   7.734  16.664  1.00  0.69           H  
ATOM   1677 3HD1 LEU A 104       2.761   8.523  15.420  1.00  0.69           H  
ATOM   1678 1HD2 LEU A 104       3.421  11.060  17.063  1.00  0.69           H  
ATOM   1679 2HD2 LEU A 104       2.908  11.055  15.355  1.00  0.69           H  
ATOM   1680 3HD2 LEU A 104       1.984  11.986  16.558  1.00  0.69           H  
ATOM   1681  N   GLU A 105      -2.608  10.148  15.116  1.00  0.68           N  
ATOM   1682  CA  GLU A 105      -3.749  10.076  14.206  1.00  0.68           C  
ATOM   1683  C   GLU A 105      -4.440  11.439  14.143  1.00  0.68           C  
ATOM   1684  O   GLU A 105      -4.773  11.925  13.060  1.00  0.68           O  
ATOM   1685  CB  GLU A 105      -4.757   9.001  14.633  1.00  0.68           C  
ATOM   1686  CG  GLU A 105      -5.961   8.863  13.708  1.00  0.68           C  
ATOM   1687  CD  GLU A 105      -6.937   7.774  14.133  1.00  0.68           C  
ATOM   1688  OE1 GLU A 105      -6.652   7.058  15.067  1.00  0.68           O  
ATOM   1689  OE2 GLU A 105      -7.982   7.675  13.538  1.00  0.68           O  
ATOM   1690  H   GLU A 105      -2.575   9.565  15.957  1.00  0.68           H  
ATOM   1691  HA  GLU A 105      -3.384   9.830  13.209  1.00  0.68           H  
ATOM   1692 1HB  GLU A 105      -4.266   8.042  14.718  1.00  0.68           H  
ATOM   1693 2HB  GLU A 105      -5.150   9.244  15.609  1.00  0.68           H  
ATOM   1694 1HG  GLU A 105      -6.488   9.819  13.682  1.00  0.68           H  
ATOM   1695 2HG  GLU A 105      -5.605   8.651  12.700  1.00  0.68           H  
ATOM   1696  N   PHE A 106      -4.626  12.077  15.305  1.00  0.66           N  
ATOM   1697  CA  PHE A 106      -5.296  13.371  15.343  1.00  0.66           C  
ATOM   1698  C   PHE A 106      -4.486  14.380  14.545  1.00  0.66           C  
ATOM   1699  O   PHE A 106      -5.035  15.141  13.745  1.00  0.66           O  
ATOM   1700  CB  PHE A 106      -5.406  13.887  16.771  1.00  0.66           C  
ATOM   1701  CG  PHE A 106      -6.279  13.100  17.677  1.00  0.66           C  
ATOM   1702  CD1 PHE A 106      -7.195  12.193  17.183  1.00  0.66           C  
ATOM   1703  CD2 PHE A 106      -6.175  13.269  19.052  1.00  0.66           C  
ATOM   1704  CE1 PHE A 106      -7.991  11.464  18.041  1.00  0.66           C  
ATOM   1705  CE2 PHE A 106      -6.965  12.547  19.911  1.00  0.66           C  
ATOM   1706  CZ  PHE A 106      -7.876  11.639  19.406  1.00  0.66           C  
ATOM   1707  H   PHE A 106      -4.340  11.627  16.173  1.00  0.66           H  
ATOM   1708  HA  PHE A 106      -6.287  13.274  14.900  1.00  0.66           H  
ATOM   1709 1HB  PHE A 106      -4.423  13.941  17.217  1.00  0.66           H  
ATOM   1710 2HB  PHE A 106      -5.796  14.894  16.738  1.00  0.66           H  
ATOM   1711  HD1 PHE A 106      -7.281  12.055  16.105  1.00  0.66           H  
ATOM   1712  HD2 PHE A 106      -5.454  13.986  19.445  1.00  0.66           H  
ATOM   1713  HE1 PHE A 106      -8.707  10.751  17.639  1.00  0.66           H  
ATOM   1714  HE2 PHE A 106      -6.876  12.689  20.988  1.00  0.66           H  
ATOM   1715  HZ  PHE A 106      -8.503  11.065  20.085  1.00  0.66           H  
ATOM   1716  N   ILE A 107      -3.161  14.337  14.692  1.00  0.65           N  
ATOM   1717  CA  ILE A 107      -2.313  15.242  13.937  1.00  0.65           C  
ATOM   1718  C   ILE A 107      -2.451  15.003  12.457  1.00  0.65           C  
ATOM   1719  O   ILE A 107      -2.581  15.952  11.686  1.00  0.65           O  
ATOM   1720  CB  ILE A 107      -0.831  15.137  14.328  1.00  0.65           C  
ATOM   1721  CG1 ILE A 107      -0.627  15.680  15.683  1.00  0.65           C  
ATOM   1722  CG2 ILE A 107       0.018  15.877  13.328  1.00  0.65           C  
ATOM   1723  CD1 ILE A 107       0.706  15.392  16.216  1.00  0.65           C  
ATOM   1724  H   ILE A 107      -2.751  13.691  15.368  1.00  0.65           H  
ATOM   1725  HA  ILE A 107      -2.635  16.261  14.145  1.00  0.65           H  
ATOM   1726  HB  ILE A 107      -0.538  14.089  14.348  1.00  0.65           H  
ATOM   1727 1HG1 ILE A 107      -0.748  16.755  15.631  1.00  0.65           H  
ATOM   1728 2HG1 ILE A 107      -1.378  15.274  16.366  1.00  0.65           H  
ATOM   1729 1HG2 ILE A 107       1.067  15.790  13.600  1.00  0.65           H  
ATOM   1730 2HG2 ILE A 107      -0.141  15.438  12.355  1.00  0.65           H  
ATOM   1731 3HG2 ILE A 107      -0.268  16.928  13.307  1.00  0.65           H  
ATOM   1732 1HD1 ILE A 107       0.782  15.854  17.173  1.00  0.65           H  
ATOM   1733 2HD1 ILE A 107       0.843  14.315  16.298  1.00  0.65           H  
ATOM   1734 3HD1 ILE A 107       1.462  15.808  15.557  1.00  0.65           H  
ATOM   1735  N   SER A 108      -2.449  13.741  12.049  1.00  0.63           N  
ATOM   1736  CA  SER A 108      -2.559  13.417  10.644  1.00  0.63           C  
ATOM   1737  C   SER A 108      -3.854  13.963  10.052  1.00  0.63           C  
ATOM   1738  O   SER A 108      -3.846  14.559   8.969  1.00  0.63           O  
ATOM   1739  CB  SER A 108      -2.519  11.919  10.492  1.00  0.63           C  
ATOM   1740  OG  SER A 108      -1.268  11.411  10.883  1.00  0.63           O  
ATOM   1741  H   SER A 108      -2.335  12.990  12.731  1.00  0.63           H  
ATOM   1742  HA  SER A 108      -1.716  13.861  10.119  1.00  0.63           H  
ATOM   1743 1HB  SER A 108      -3.293  11.474  11.104  1.00  0.63           H  
ATOM   1744 2HB  SER A 108      -2.735  11.648   9.470  1.00  0.63           H  
ATOM   1745  HG  SER A 108      -1.201  11.582  11.845  1.00  0.63           H  
ATOM   1746  N   GLU A 109      -4.964  13.827  10.783  1.00  0.62           N  
ATOM   1747  CA  GLU A 109      -6.233  14.338  10.276  1.00  0.62           C  
ATOM   1748  C   GLU A 109      -6.206  15.857  10.164  1.00  0.62           C  
ATOM   1749  O   GLU A 109      -6.714  16.427   9.190  1.00  0.62           O  
ATOM   1750  CB  GLU A 109      -7.384  13.898  11.181  1.00  0.62           C  
ATOM   1751  CG  GLU A 109      -7.710  12.413  11.117  1.00  0.62           C  
ATOM   1752  CD  GLU A 109      -8.247  11.987   9.772  1.00  0.62           C  
ATOM   1753  OE1 GLU A 109      -9.186  12.581   9.308  1.00  0.62           O  
ATOM   1754  OE2 GLU A 109      -7.715  11.052   9.207  1.00  0.62           O  
ATOM   1755  H   GLU A 109      -4.923  13.331  11.677  1.00  0.62           H  
ATOM   1756  HA  GLU A 109      -6.396  13.929   9.281  1.00  0.62           H  
ATOM   1757 1HB  GLU A 109      -7.132  14.135  12.218  1.00  0.62           H  
ATOM   1758 2HB  GLU A 109      -8.282  14.456  10.926  1.00  0.62           H  
ATOM   1759 1HG  GLU A 109      -6.800  11.849  11.328  1.00  0.62           H  
ATOM   1760 2HG  GLU A 109      -8.437  12.176  11.893  1.00  0.62           H  
ATOM   1761  N   VAL A 110      -5.565  16.515  11.129  1.00  0.61           N  
ATOM   1762  CA  VAL A 110      -5.464  17.959  11.097  1.00  0.61           C  
ATOM   1763  C   VAL A 110      -4.595  18.408   9.926  1.00  0.61           C  
ATOM   1764  O   VAL A 110      -4.940  19.365   9.243  1.00  0.61           O  
ATOM   1765  CB  VAL A 110      -4.934  18.530  12.405  1.00  0.61           C  
ATOM   1766  CG1 VAL A 110      -4.703  19.994  12.216  1.00  0.61           C  
ATOM   1767  CG2 VAL A 110      -5.946  18.327  13.539  1.00  0.61           C  
ATOM   1768  H   VAL A 110      -5.173  15.999  11.920  1.00  0.61           H  
ATOM   1769  HA  VAL A 110      -6.465  18.363  10.953  1.00  0.61           H  
ATOM   1770  HB  VAL A 110      -3.987  18.048  12.656  1.00  0.61           H  
ATOM   1771 1HG1 VAL A 110      -4.324  20.403  13.133  1.00  0.61           H  
ATOM   1772 2HG1 VAL A 110      -3.988  20.148  11.415  1.00  0.61           H  
ATOM   1773 3HG1 VAL A 110      -5.642  20.480  11.959  1.00  0.61           H  
ATOM   1774 1HG2 VAL A 110      -5.544  18.751  14.448  1.00  0.61           H  
ATOM   1775 2HG2 VAL A 110      -6.885  18.826  13.289  1.00  0.61           H  
ATOM   1776 3HG2 VAL A 110      -6.134  17.274  13.686  1.00  0.61           H  
ATOM   1777  N   ILE A 111      -3.479  17.715   9.676  1.00  0.60           N  
ATOM   1778  CA  ILE A 111      -2.605  18.062   8.556  1.00  0.60           C  
ATOM   1779  C   ILE A 111      -3.350  17.962   7.239  1.00  0.60           C  
ATOM   1780  O   ILE A 111      -3.279  18.869   6.407  1.00  0.60           O  
ATOM   1781  CB  ILE A 111      -1.365  17.151   8.494  1.00  0.60           C  
ATOM   1782  CG1 ILE A 111      -0.461  17.440   9.650  1.00  0.60           C  
ATOM   1783  CG2 ILE A 111      -0.622  17.314   7.168  1.00  0.60           C  
ATOM   1784  CD1 ILE A 111       0.583  16.433   9.799  1.00  0.60           C  
ATOM   1785  H   ILE A 111      -3.230  16.940  10.286  1.00  0.60           H  
ATOM   1786  HA  ILE A 111      -2.271  19.088   8.682  1.00  0.60           H  
ATOM   1787  HB  ILE A 111      -1.688  16.113   8.593  1.00  0.60           H  
ATOM   1788 1HG1 ILE A 111       0.014  18.397   9.494  1.00  0.60           H  
ATOM   1789 2HG1 ILE A 111      -1.044  17.487  10.560  1.00  0.60           H  
ATOM   1790 1HG2 ILE A 111       0.237  16.644   7.147  1.00  0.60           H  
ATOM   1791 2HG2 ILE A 111      -1.293  17.064   6.349  1.00  0.60           H  
ATOM   1792 3HG2 ILE A 111      -0.283  18.345   7.060  1.00  0.60           H  
ATOM   1793 1HD1 ILE A 111       1.227  16.689  10.639  1.00  0.60           H  
ATOM   1794 2HD1 ILE A 111       0.130  15.457   9.964  1.00  0.60           H  
ATOM   1795 3HD1 ILE A 111       1.147  16.423   8.891  1.00  0.60           H  
ATOM   1796  N   ILE A 112      -4.122  16.893   7.059  1.00  0.60           N  
ATOM   1797  CA  ILE A 112      -4.890  16.749   5.833  1.00  0.60           C  
ATOM   1798  C   ILE A 112      -5.866  17.915   5.692  1.00  0.60           C  
ATOM   1799  O   ILE A 112      -5.978  18.500   4.612  1.00  0.60           O  
ATOM   1800  CB  ILE A 112      -5.660  15.417   5.830  1.00  0.60           C  
ATOM   1801  CG1 ILE A 112      -4.679  14.254   5.718  1.00  0.60           C  
ATOM   1802  CG2 ILE A 112      -6.662  15.377   4.708  1.00  0.60           C  
ATOM   1803  CD1 ILE A 112      -5.298  12.902   6.001  1.00  0.60           C  
ATOM   1804  H   ILE A 112      -4.152  16.162   7.774  1.00  0.60           H  
ATOM   1805  HA  ILE A 112      -4.207  16.763   4.987  1.00  0.60           H  
ATOM   1806  HB  ILE A 112      -6.183  15.311   6.784  1.00  0.60           H  
ATOM   1807 1HG1 ILE A 112      -4.266  14.236   4.715  1.00  0.60           H  
ATOM   1808 2HG1 ILE A 112      -3.869  14.419   6.423  1.00  0.60           H  
ATOM   1809 1HG2 ILE A 112      -7.200  14.432   4.738  1.00  0.60           H  
ATOM   1810 2HG2 ILE A 112      -7.368  16.201   4.811  1.00  0.60           H  
ATOM   1811 3HG2 ILE A 112      -6.141  15.461   3.786  1.00  0.60           H  
ATOM   1812 1HD1 ILE A 112      -4.546  12.137   5.910  1.00  0.60           H  
ATOM   1813 2HD1 ILE A 112      -5.701  12.892   7.019  1.00  0.60           H  
ATOM   1814 3HD1 ILE A 112      -6.099  12.710   5.292  1.00  0.60           H  
ATOM   1815  N   LYS A 113      -6.561  18.264   6.781  1.00  0.60           N  
ATOM   1816  CA  LYS A 113      -7.498  19.381   6.765  1.00  0.60           C  
ATOM   1817  C   LYS A 113      -6.813  20.722   6.472  1.00  0.60           C  
ATOM   1818  O   LYS A 113      -7.291  21.487   5.635  1.00  0.60           O  
ATOM   1819  CB  LYS A 113      -8.271  19.422   8.089  1.00  0.60           C  
ATOM   1820  CG  LYS A 113      -9.299  20.541   8.215  1.00  0.60           C  
ATOM   1821  CD  LYS A 113     -10.259  20.275   9.391  1.00  0.60           C  
ATOM   1822  CE  LYS A 113      -9.572  20.337  10.759  1.00  0.60           C  
ATOM   1823  NZ  LYS A 113     -10.563  20.155  11.871  1.00  0.60           N  
ATOM   1824  H   LYS A 113      -6.446  17.730   7.645  1.00  0.60           H  
ATOM   1825  HA  LYS A 113      -8.218  19.202   5.968  1.00  0.60           H  
ATOM   1826 1HB  LYS A 113      -8.780  18.469   8.237  1.00  0.60           H  
ATOM   1827 2HB  LYS A 113      -7.562  19.534   8.908  1.00  0.60           H  
ATOM   1828 1HG  LYS A 113      -8.779  21.488   8.382  1.00  0.60           H  
ATOM   1829 2HG  LYS A 113      -9.871  20.621   7.290  1.00  0.60           H  
ATOM   1830 1HD  LYS A 113     -11.062  21.013   9.370  1.00  0.60           H  
ATOM   1831 2HD  LYS A 113     -10.700  19.285   9.274  1.00  0.60           H  
ATOM   1832 1HE  LYS A 113      -8.819  19.550  10.822  1.00  0.60           H  
ATOM   1833 2HE  LYS A 113      -9.085  21.298  10.875  1.00  0.60           H  
ATOM   1834 1HZ  LYS A 113     -10.102  20.191  12.791  1.00  0.60           H  
ATOM   1835 2HZ  LYS A 113     -11.258  20.878  11.840  1.00  0.60           H  
ATOM   1836 3HZ  LYS A 113     -11.012  19.262  11.785  1.00  0.60           H  
ATOM   1837  N   VAL A 114      -5.671  20.996   7.104  1.00  0.61           N  
ATOM   1838  CA  VAL A 114      -4.975  22.258   6.865  1.00  0.61           C  
ATOM   1839  C   VAL A 114      -4.554  22.372   5.413  1.00  0.61           C  
ATOM   1840  O   VAL A 114      -4.772  23.408   4.773  1.00  0.61           O  
ATOM   1841  CB  VAL A 114      -3.752  22.401   7.796  1.00  0.61           C  
ATOM   1842  CG1 VAL A 114      -2.892  23.598   7.385  1.00  0.61           C  
ATOM   1843  CG2 VAL A 114      -4.246  22.626   9.201  1.00  0.61           C  
ATOM   1844  H   VAL A 114      -5.299  20.333   7.776  1.00  0.61           H  
ATOM   1845  HA  VAL A 114      -5.663  23.074   7.090  1.00  0.61           H  
ATOM   1846  HB  VAL A 114      -3.142  21.494   7.744  1.00  0.61           H  
ATOM   1847 1HG1 VAL A 114      -2.042  23.689   8.063  1.00  0.61           H  
ATOM   1848 2HG1 VAL A 114      -2.532  23.455   6.368  1.00  0.61           H  
ATOM   1849 3HG1 VAL A 114      -3.490  24.505   7.433  1.00  0.61           H  
ATOM   1850 1HG2 VAL A 114      -3.409  22.741   9.874  1.00  0.61           H  
ATOM   1851 2HG2 VAL A 114      -4.841  23.533   9.203  1.00  0.61           H  
ATOM   1852 3HG2 VAL A 114      -4.855  21.791   9.516  1.00  0.61           H  
ATOM   1853  N   ILE A 115      -4.004  21.298   4.868  1.00  0.61           N  
ATOM   1854  CA  ILE A 115      -3.605  21.319   3.481  1.00  0.61           C  
ATOM   1855  C   ILE A 115      -4.817  21.510   2.582  1.00  0.61           C  
ATOM   1856  O   ILE A 115      -4.782  22.304   1.643  1.00  0.61           O  
ATOM   1857  CB  ILE A 115      -2.900  20.034   3.081  1.00  0.61           C  
ATOM   1858  CG1 ILE A 115      -1.560  19.909   3.777  1.00  0.61           C  
ATOM   1859  CG2 ILE A 115      -2.734  20.019   1.609  1.00  0.61           C  
ATOM   1860  CD1 ILE A 115      -0.956  18.547   3.626  1.00  0.61           C  
ATOM   1861  H   ILE A 115      -3.848  20.457   5.427  1.00  0.61           H  
ATOM   1862  HA  ILE A 115      -2.926  22.154   3.333  1.00  0.61           H  
ATOM   1863  HB  ILE A 115      -3.514  19.179   3.386  1.00  0.61           H  
ATOM   1864 1HG1 ILE A 115      -0.880  20.647   3.368  1.00  0.61           H  
ATOM   1865 2HG1 ILE A 115      -1.693  20.112   4.840  1.00  0.61           H  
ATOM   1866 1HG2 ILE A 115      -2.274  19.104   1.358  1.00  0.61           H  
ATOM   1867 2HG2 ILE A 115      -3.705  20.088   1.133  1.00  0.61           H  
ATOM   1868 3HG2 ILE A 115      -2.114  20.850   1.290  1.00  0.61           H  
ATOM   1869 1HD1 ILE A 115      -0.001  18.504   4.145  1.00  0.61           H  
ATOM   1870 2HD1 ILE A 115      -1.634  17.802   4.044  1.00  0.61           H  
ATOM   1871 3HD1 ILE A 115      -0.807  18.358   2.578  1.00  0.61           H  
ATOM   1872  N   ALA A 116      -5.906  20.792   2.852  1.00  0.62           N  
ATOM   1873  CA  ALA A 116      -7.096  20.923   2.029  1.00  0.62           C  
ATOM   1874  C   ALA A 116      -7.632  22.352   2.011  1.00  0.62           C  
ATOM   1875  O   ALA A 116      -8.070  22.836   0.967  1.00  0.62           O  
ATOM   1876  CB  ALA A 116      -8.172  19.991   2.541  1.00  0.62           C  
ATOM   1877  H   ALA A 116      -5.910  20.128   3.627  1.00  0.62           H  
ATOM   1878  HA  ALA A 116      -6.826  20.657   1.009  1.00  0.62           H  
ATOM   1879 1HB  ALA A 116      -9.052  20.067   1.907  1.00  0.62           H  
ATOM   1880 2HB  ALA A 116      -7.808  18.969   2.540  1.00  0.62           H  
ATOM   1881 3HB  ALA A 116      -8.431  20.276   3.560  1.00  0.62           H  
ATOM   1882  N   GLU A 117      -7.581  23.033   3.157  1.00  0.64           N  
ATOM   1883  CA  GLU A 117      -8.054  24.409   3.263  1.00  0.64           C  
ATOM   1884  C   GLU A 117      -7.149  25.423   2.552  1.00  0.64           C  
ATOM   1885  O   GLU A 117      -7.637  26.422   2.016  1.00  0.64           O  
ATOM   1886  CB  GLU A 117      -8.206  24.805   4.739  1.00  0.64           C  
ATOM   1887  CG  GLU A 117      -9.367  24.110   5.502  1.00  0.64           C  
ATOM   1888  CD  GLU A 117     -10.748  24.488   4.999  1.00  0.64           C  
ATOM   1889  OE1 GLU A 117     -11.022  25.663   4.908  1.00  0.64           O  
ATOM   1890  OE2 GLU A 117     -11.528  23.605   4.718  1.00  0.64           O  
ATOM   1891  H   GLU A 117      -7.228  22.567   3.994  1.00  0.64           H  
ATOM   1892  HA  GLU A 117      -9.037  24.458   2.798  1.00  0.64           H  
ATOM   1893 1HB  GLU A 117      -7.280  24.563   5.268  1.00  0.64           H  
ATOM   1894 2HB  GLU A 117      -8.348  25.882   4.813  1.00  0.64           H  
ATOM   1895 1HG  GLU A 117      -9.254  23.034   5.400  1.00  0.64           H  
ATOM   1896 2HG  GLU A 117      -9.286  24.352   6.562  1.00  0.64           H  
ATOM   1897  N   LYS A 118      -5.836  25.178   2.554  1.00  0.66           N  
ATOM   1898  CA  LYS A 118      -4.889  26.130   1.976  1.00  0.66           C  
ATOM   1899  C   LYS A 118      -4.455  25.860   0.532  1.00  0.66           C  
ATOM   1900  O   LYS A 118      -4.174  26.799  -0.214  1.00  0.66           O  
ATOM   1901  CB  LYS A 118      -3.644  26.204   2.862  1.00  0.66           C  
ATOM   1902  CG  LYS A 118      -3.917  26.741   4.259  1.00  0.66           C  
ATOM   1903  CD  LYS A 118      -4.317  28.215   4.203  1.00  0.66           C  
ATOM   1904  CE  LYS A 118      -4.602  28.782   5.591  1.00  0.66           C  
ATOM   1905  NZ  LYS A 118      -3.406  28.761   6.462  1.00  0.66           N  
ATOM   1906  H   LYS A 118      -5.487  24.346   3.034  1.00  0.66           H  
ATOM   1907  HA  LYS A 118      -5.364  27.110   1.986  1.00  0.66           H  
ATOM   1908 1HB  LYS A 118      -3.230  25.199   2.975  1.00  0.66           H  
ATOM   1909 2HB  LYS A 118      -2.884  26.820   2.384  1.00  0.66           H  
ATOM   1910 1HG  LYS A 118      -4.723  26.161   4.721  1.00  0.66           H  
ATOM   1911 2HG  LYS A 118      -3.022  26.632   4.876  1.00  0.66           H  
ATOM   1912 1HD  LYS A 118      -3.514  28.791   3.744  1.00  0.66           H  
ATOM   1913 2HD  LYS A 118      -5.213  28.318   3.591  1.00  0.66           H  
ATOM   1914 1HE  LYS A 118      -4.946  29.808   5.489  1.00  0.66           H  
ATOM   1915 2HE  LYS A 118      -5.387  28.188   6.067  1.00  0.66           H  
ATOM   1916 1HZ  LYS A 118      -3.642  29.130   7.375  1.00  0.66           H  
ATOM   1917 2HZ  LYS A 118      -3.093  27.792   6.594  1.00  0.66           H  
ATOM   1918 3HZ  LYS A 118      -2.667  29.304   6.062  1.00  0.66           H  
ATOM   1919  N   HIS A 119      -4.411  24.599   0.122  1.00  0.68           N  
ATOM   1920  CA  HIS A 119      -3.889  24.239  -1.189  1.00  0.68           C  
ATOM   1921  C   HIS A 119      -4.930  23.416  -1.940  1.00  0.68           C  
ATOM   1922  O   HIS A 119      -4.608  22.450  -2.643  1.00  0.68           O  
ATOM   1923  CB  HIS A 119      -2.611  23.427  -1.002  1.00  0.68           C  
ATOM   1924  CG  HIS A 119      -1.580  24.164  -0.175  1.00  0.68           C  
ATOM   1925  ND1 HIS A 119      -0.890  25.267  -0.628  1.00  0.68           N  
ATOM   1926  CD2 HIS A 119      -1.162  23.955   1.099  1.00  0.68           C  
ATOM   1927  CE1 HIS A 119      -0.092  25.709   0.342  1.00  0.68           C  
ATOM   1928  NE2 HIS A 119      -0.246  24.928   1.394  1.00  0.68           N  
ATOM   1929  H   HIS A 119      -4.683  23.853   0.753  1.00  0.68           H  
ATOM   1930  HA  HIS A 119      -3.666  25.131  -1.772  1.00  0.68           H  
ATOM   1931 1HB  HIS A 119      -2.850  22.484  -0.505  1.00  0.68           H  
ATOM   1932 2HB  HIS A 119      -2.177  23.190  -1.975  1.00  0.68           H  
ATOM   1933  HD2 HIS A 119      -1.502  23.175   1.770  1.00  0.68           H  
ATOM   1934  HE1 HIS A 119       0.574  26.569   0.285  1.00  0.68           H  
ATOM   1935  HE2 HIS A 119       0.227  25.029   2.302  1.00  0.68           H  
ATOM   1936  N   ALA A 120      -6.182  23.859  -1.831  1.00  0.69           N  
ATOM   1937  CA  ALA A 120      -7.352  23.180  -2.390  1.00  0.69           C  
ATOM   1938  C   ALA A 120      -7.235  22.936  -3.886  1.00  0.69           C  
ATOM   1939  O   ALA A 120      -7.745  21.946  -4.401  1.00  0.69           O  
ATOM   1940  CB  ALA A 120      -8.595  24.016  -2.129  1.00  0.69           C  
ATOM   1941  H   ALA A 120      -6.335  24.684  -1.263  1.00  0.69           H  
ATOM   1942  HA  ALA A 120      -7.452  22.216  -1.888  1.00  0.69           H  
ATOM   1943 1HB  ALA A 120      -9.470  23.495  -2.514  1.00  0.69           H  
ATOM   1944 2HB  ALA A 120      -8.708  24.174  -1.056  1.00  0.69           H  
ATOM   1945 3HB  ALA A 120      -8.498  24.977  -2.626  1.00  0.69           H  
ATOM   1946  N   ALA A 121      -6.580  23.847  -4.596  1.00  0.69           N  
ATOM   1947  CA  ALA A 121      -6.407  23.722  -6.038  1.00  0.69           C  
ATOM   1948  C   ALA A 121      -5.639  22.450  -6.423  1.00  0.69           C  
ATOM   1949  O   ALA A 121      -5.848  21.902  -7.507  1.00  0.69           O  
ATOM   1950  CB  ALA A 121      -5.675  24.934  -6.578  1.00  0.69           C  
ATOM   1951  H   ALA A 121      -6.183  24.641  -4.118  1.00  0.69           H  
ATOM   1952  HA  ALA A 121      -7.397  23.667  -6.491  1.00  0.69           H  
ATOM   1953 1HB  ALA A 121      -5.578  24.844  -7.660  1.00  0.69           H  
ATOM   1954 2HB  ALA A 121      -6.234  25.837  -6.336  1.00  0.69           H  
ATOM   1955 3HB  ALA A 121      -4.682  24.985  -6.128  1.00  0.69           H  
ATOM   1956  N   ASP A 122      -4.705  22.027  -5.562  1.00  0.69           N  
ATOM   1957  CA  ASP A 122      -3.860  20.867  -5.828  1.00  0.69           C  
ATOM   1958  C   ASP A 122      -4.350  19.619  -5.092  1.00  0.69           C  
ATOM   1959  O   ASP A 122      -4.216  18.480  -5.562  1.00  0.69           O  
ATOM   1960  CB  ASP A 122      -2.428  21.144  -5.369  1.00  0.69           C  
ATOM   1961  CG  ASP A 122      -1.757  22.307  -6.074  1.00  0.69           C  
ATOM   1962  OD1 ASP A 122      -1.695  22.311  -7.270  1.00  0.69           O  
ATOM   1963  OD2 ASP A 122      -1.253  23.186  -5.393  1.00  0.69           O  
ATOM   1964  H   ASP A 122      -4.610  22.491  -4.663  1.00  0.69           H  
ATOM   1965  HA  ASP A 122      -3.869  20.666  -6.899  1.00  0.69           H  
ATOM   1966 1HB  ASP A 122      -2.431  21.337  -4.292  1.00  0.69           H  
ATOM   1967 2HB  ASP A 122      -1.828  20.258  -5.542  1.00  0.69           H  
ATOM   1968  N   PHE A 123      -4.925  19.829  -3.915  1.00  0.69           N  
ATOM   1969  CA  PHE A 123      -5.266  18.722  -3.033  1.00  0.69           C  
ATOM   1970  C   PHE A 123      -6.622  18.103  -3.362  1.00  0.69           C  
ATOM   1971  O   PHE A 123      -7.587  18.246  -2.608  1.00  0.69           O  
ATOM   1972  CB  PHE A 123      -5.250  19.221  -1.596  1.00  0.69           C  
ATOM   1973  CG  PHE A 123      -5.080  18.171  -0.549  1.00  0.69           C  
ATOM   1974  CD1 PHE A 123      -3.892  17.486  -0.468  1.00  0.69           C  
ATOM   1975  CD2 PHE A 123      -6.047  17.907   0.371  1.00  0.69           C  
ATOM   1976  CE1 PHE A 123      -3.665  16.560   0.516  1.00  0.69           C  
ATOM   1977  CE2 PHE A 123      -5.835  16.993   1.361  1.00  0.69           C  
ATOM   1978  CZ  PHE A 123      -4.633  16.319   1.440  1.00  0.69           C  
ATOM   1979  H   PHE A 123      -5.054  20.784  -3.586  1.00  0.69           H  
ATOM   1980  HA  PHE A 123      -4.501  17.955  -3.141  1.00  0.69           H  
ATOM   1981 1HB  PHE A 123      -4.442  19.949  -1.479  1.00  0.69           H  
ATOM   1982 2HB  PHE A 123      -6.181  19.752  -1.397  1.00  0.69           H  
ATOM   1983  HD1 PHE A 123      -3.132  17.703  -1.194  1.00  0.69           H  
ATOM   1984  HD2 PHE A 123      -6.989  18.441   0.314  1.00  0.69           H  
ATOM   1985  HE1 PHE A 123      -2.715  16.034   0.562  1.00  0.69           H  
ATOM   1986  HE2 PHE A 123      -6.621  16.810   2.087  1.00  0.69           H  
ATOM   1987  HZ  PHE A 123      -4.460  15.594   2.229  1.00  0.69           H  
ATOM   1988  N   GLY A 124      -6.680  17.419  -4.502  1.00  0.67           N  
ATOM   1989  CA  GLY A 124      -7.910  16.785  -4.966  1.00  0.67           C  
ATOM   1990  C   GLY A 124      -8.098  15.445  -4.266  1.00  0.67           C  
ATOM   1991  O   GLY A 124      -7.280  15.073  -3.425  1.00  0.67           O  
ATOM   1992  H   GLY A 124      -5.828  17.395  -5.062  1.00  0.67           H  
ATOM   1993 1HA  GLY A 124      -8.759  17.438  -4.760  1.00  0.67           H  
ATOM   1994 2HA  GLY A 124      -7.862  16.640  -6.045  1.00  0.67           H  
ATOM   1995  N   ALA A 125      -9.132  14.691  -4.650  1.00  0.65           N  
ATOM   1996  CA  ALA A 125      -9.434  13.414  -3.988  1.00  0.65           C  
ATOM   1997  C   ALA A 125      -8.297  12.398  -4.058  1.00  0.65           C  
ATOM   1998  O   ALA A 125      -8.057  11.667  -3.094  1.00  0.65           O  
ATOM   1999  CB  ALA A 125     -10.672  12.792  -4.608  1.00  0.65           C  
ATOM   2000  H   ALA A 125      -9.751  15.032  -5.372  1.00  0.65           H  
ATOM   2001  HA  ALA A 125      -9.628  13.627  -2.936  1.00  0.65           H  
ATOM   2002 1HB  ALA A 125     -10.912  11.868  -4.085  1.00  0.65           H  
ATOM   2003 2HB  ALA A 125     -11.509  13.484  -4.528  1.00  0.65           H  
ATOM   2004 3HB  ALA A 125     -10.479  12.571  -5.659  1.00  0.65           H  
ATOM   2005  N   ASP A 126      -7.579  12.350  -5.177  1.00  0.64           N  
ATOM   2006  CA  ASP A 126      -6.506  11.372  -5.293  1.00  0.64           C  
ATOM   2007  C   ASP A 126      -5.337  11.768  -4.410  1.00  0.64           C  
ATOM   2008  O   ASP A 126      -4.720  10.919  -3.759  1.00  0.64           O  
ATOM   2009  CB  ASP A 126      -6.045  11.253  -6.740  1.00  0.64           C  
ATOM   2010  CG  ASP A 126      -7.085  10.600  -7.638  1.00  0.64           C  
ATOM   2011  OD1 ASP A 126      -8.019  10.032  -7.123  1.00  0.64           O  
ATOM   2012  OD2 ASP A 126      -6.944  10.686  -8.831  1.00  0.64           O  
ATOM   2013  H   ASP A 126      -7.790  12.974  -5.941  1.00  0.64           H  
ATOM   2014  HA  ASP A 126      -6.878  10.403  -4.959  1.00  0.64           H  
ATOM   2015 1HB  ASP A 126      -5.813  12.243  -7.130  1.00  0.64           H  
ATOM   2016 2HB  ASP A 126      -5.124  10.667  -6.778  1.00  0.64           H  
ATOM   2017  N   SER A 127      -5.062  13.071  -4.361  1.00  0.62           N  
ATOM   2018  CA  SER A 127      -3.967  13.583  -3.559  1.00  0.62           C  
ATOM   2019  C   SER A 127      -4.279  13.358  -2.090  1.00  0.62           C  
ATOM   2020  O   SER A 127      -3.407  12.943  -1.322  1.00  0.62           O  
ATOM   2021  CB  SER A 127      -3.765  15.057  -3.833  1.00  0.62           C  
ATOM   2022  OG  SER A 127      -3.341  15.276  -5.158  1.00  0.62           O  
ATOM   2023  H   SER A 127      -5.630  13.713  -4.893  1.00  0.62           H  
ATOM   2024  HA  SER A 127      -3.057  13.038  -3.814  1.00  0.62           H  
ATOM   2025 1HB  SER A 127      -4.698  15.577  -3.656  1.00  0.62           H  
ATOM   2026 2HB  SER A 127      -3.036  15.460  -3.141  1.00  0.62           H  
ATOM   2027  HG  SER A 127      -3.316  16.239  -5.289  1.00  0.62           H  
ATOM   2028  N   GLN A 128      -5.536  13.601  -1.703  1.00  0.61           N  
ATOM   2029  CA  GLN A 128      -5.939  13.389  -0.327  1.00  0.61           C  
ATOM   2030  C   GLN A 128      -5.804  11.933   0.051  1.00  0.61           C  
ATOM   2031  O   GLN A 128      -5.283  11.615   1.123  1.00  0.61           O  
ATOM   2032  CB  GLN A 128      -7.369  13.862  -0.067  1.00  0.61           C  
ATOM   2033  CG  GLN A 128      -7.782  13.687   1.396  1.00  0.61           C  
ATOM   2034  CD  GLN A 128      -9.156  14.253   1.734  1.00  0.61           C  
ATOM   2035  OE1 GLN A 128      -9.775  14.975   0.950  1.00  0.61           O  
ATOM   2036  NE2 GLN A 128      -9.644  13.922   2.926  1.00  0.61           N  
ATOM   2037  H   GLN A 128      -6.214  13.959  -2.374  1.00  0.61           H  
ATOM   2038  HA  GLN A 128      -5.273  13.950   0.313  1.00  0.61           H  
ATOM   2039 1HB  GLN A 128      -7.463  14.914  -0.345  1.00  0.61           H  
ATOM   2040 2HB  GLN A 128      -8.057  13.294  -0.696  1.00  0.61           H  
ATOM   2041 1HG  GLN A 128      -7.795  12.620   1.619  1.00  0.61           H  
ATOM   2042 2HG  GLN A 128      -7.046  14.178   2.016  1.00  0.61           H  
ATOM   2043 1HE2 GLN A 128     -10.543  14.261   3.210  1.00  0.61           H  
ATOM   2044 2HE2 GLN A 128      -9.118  13.333   3.537  1.00  0.61           H  
ATOM   2045  N   ALA A 129      -6.258  11.030  -0.823  1.00  0.60           N  
ATOM   2046  CA  ALA A 129      -6.147   9.615  -0.522  1.00  0.60           C  
ATOM   2047  C   ALA A 129      -4.690   9.217  -0.350  1.00  0.60           C  
ATOM   2048  O   ALA A 129      -4.344   8.482   0.578  1.00  0.60           O  
ATOM   2049  CB  ALA A 129      -6.775   8.800  -1.636  1.00  0.60           C  
ATOM   2050  H   ALA A 129      -6.703  11.321  -1.695  1.00  0.60           H  
ATOM   2051  HA  ALA A 129      -6.671   9.422   0.412  1.00  0.60           H  
ATOM   2052 1HB  ALA A 129      -6.704   7.741  -1.399  1.00  0.60           H  
ATOM   2053 2HB  ALA A 129      -7.822   9.083  -1.746  1.00  0.60           H  
ATOM   2054 3HB  ALA A 129      -6.248   9.002  -2.570  1.00  0.60           H  
ATOM   2055  N   ALA A 130      -3.817   9.733  -1.217  1.00  0.59           N  
ATOM   2056  CA  ALA A 130      -2.401   9.424  -1.123  1.00  0.59           C  
ATOM   2057  C   ALA A 130      -1.810   9.948   0.191  1.00  0.59           C  
ATOM   2058  O   ALA A 130      -1.033   9.251   0.851  1.00  0.59           O  
ATOM   2059  CB  ALA A 130      -1.682  10.010  -2.318  1.00  0.59           C  
ATOM   2060  H   ALA A 130      -4.143  10.327  -1.982  1.00  0.59           H  
ATOM   2061  HA  ALA A 130      -2.288   8.341  -1.141  1.00  0.59           H  
ATOM   2062 1HB  ALA A 130      -0.634   9.749  -2.280  1.00  0.59           H  
ATOM   2063 2HB  ALA A 130      -2.115   9.608  -3.236  1.00  0.59           H  
ATOM   2064 3HB  ALA A 130      -1.789  11.093  -2.318  1.00  0.59           H  
ATOM   2065  N   MET A 131      -2.225  11.156   0.601  1.00  0.59           N  
ATOM   2066  CA  MET A 131      -1.742  11.772   1.836  1.00  0.59           C  
ATOM   2067  C   MET A 131      -2.198  10.961   3.026  1.00  0.59           C  
ATOM   2068  O   MET A 131      -1.420  10.713   3.951  1.00  0.59           O  
ATOM   2069  CB  MET A 131      -2.267  13.198   1.934  1.00  0.59           C  
ATOM   2070  CG  MET A 131      -1.734  14.064   3.085  1.00  0.59           C  
ATOM   2071  SD  MET A 131       0.035  14.359   3.007  1.00  0.59           S  
ATOM   2072  CE  MET A 131       0.148  15.450   1.565  1.00  0.59           C  
ATOM   2073  H   MET A 131      -2.867  11.687   0.011  1.00  0.59           H  
ATOM   2074  HA  MET A 131      -0.655  11.779   1.834  1.00  0.59           H  
ATOM   2075 1HB  MET A 131      -2.054  13.713   1.000  1.00  0.59           H  
ATOM   2076 2HB  MET A 131      -3.353  13.166   2.035  1.00  0.59           H  
ATOM   2077 1HG  MET A 131      -2.242  15.026   3.086  1.00  0.59           H  
ATOM   2078 2HG  MET A 131      -1.955  13.568   4.021  1.00  0.59           H  
ATOM   2079 1HE  MET A 131       1.193  15.731   1.389  1.00  0.59           H  
ATOM   2080 2HE  MET A 131      -0.239  14.932   0.685  1.00  0.59           H  
ATOM   2081 3HE  MET A 131      -0.437  16.330   1.738  1.00  0.59           H  
ATOM   2082  N   LYS A 132      -3.439  10.472   2.966  1.00  0.60           N  
ATOM   2083  CA  LYS A 132      -3.974   9.660   4.038  1.00  0.60           C  
ATOM   2084  C   LYS A 132      -3.191   8.374   4.133  1.00  0.60           C  
ATOM   2085  O   LYS A 132      -2.764   7.991   5.220  1.00  0.60           O  
ATOM   2086  CB  LYS A 132      -5.459   9.357   3.798  1.00  0.60           C  
ATOM   2087  CG  LYS A 132      -6.118   8.451   4.843  1.00  0.60           C  
ATOM   2088  CD  LYS A 132      -6.238   9.098   6.211  1.00  0.60           C  
ATOM   2089  CE  LYS A 132      -6.988   8.171   7.172  1.00  0.60           C  
ATOM   2090  NZ  LYS A 132      -7.139   8.765   8.507  1.00  0.60           N  
ATOM   2091  H   LYS A 132      -4.036  10.708   2.174  1.00  0.60           H  
ATOM   2092  HA  LYS A 132      -3.859  10.190   4.977  1.00  0.60           H  
ATOM   2093 1HB  LYS A 132      -6.014  10.295   3.754  1.00  0.60           H  
ATOM   2094 2HB  LYS A 132      -5.571   8.875   2.829  1.00  0.60           H  
ATOM   2095 1HG  LYS A 132      -7.111   8.174   4.495  1.00  0.60           H  
ATOM   2096 2HG  LYS A 132      -5.524   7.541   4.942  1.00  0.60           H  
ATOM   2097 1HD  LYS A 132      -5.242   9.297   6.614  1.00  0.60           H  
ATOM   2098 2HD  LYS A 132      -6.779  10.043   6.136  1.00  0.60           H  
ATOM   2099 1HE  LYS A 132      -7.974   7.959   6.768  1.00  0.60           H  
ATOM   2100 2HE  LYS A 132      -6.442   7.244   7.265  1.00  0.60           H  
ATOM   2101 1HZ  LYS A 132      -7.631   8.138   9.117  1.00  0.60           H  
ATOM   2102 2HZ  LYS A 132      -6.240   8.976   8.912  1.00  0.60           H  
ATOM   2103 3HZ  LYS A 132      -7.670   9.640   8.424  1.00  0.60           H  
ATOM   2104  N   LYS A 133      -2.923   7.727   2.998  1.00  0.61           N  
ATOM   2105  CA  LYS A 133      -2.181   6.485   3.074  1.00  0.61           C  
ATOM   2106  C   LYS A 133      -0.785   6.712   3.631  1.00  0.61           C  
ATOM   2107  O   LYS A 133      -0.300   5.911   4.434  1.00  0.61           O  
ATOM   2108  CB  LYS A 133      -2.065   5.816   1.706  1.00  0.61           C  
ATOM   2109  CG  LYS A 133      -3.332   5.228   1.151  1.00  0.61           C  
ATOM   2110  CD  LYS A 133      -3.044   4.577  -0.187  1.00  0.61           C  
ATOM   2111  CE  LYS A 133      -4.293   3.996  -0.824  1.00  0.61           C  
ATOM   2112  NZ  LYS A 133      -3.977   3.312  -2.108  1.00  0.61           N  
ATOM   2113  H   LYS A 133      -3.274   8.074   2.104  1.00  0.61           H  
ATOM   2114  HA  LYS A 133      -2.708   5.811   3.748  1.00  0.61           H  
ATOM   2115 1HB  LYS A 133      -1.701   6.551   0.983  1.00  0.61           H  
ATOM   2116 2HB  LYS A 133      -1.331   5.018   1.757  1.00  0.61           H  
ATOM   2117 1HG  LYS A 133      -3.728   4.484   1.841  1.00  0.61           H  
ATOM   2118 2HG  LYS A 133      -4.074   6.012   1.019  1.00  0.61           H  
ATOM   2119 1HD  LYS A 133      -2.621   5.323  -0.870  1.00  0.61           H  
ATOM   2120 2HD  LYS A 133      -2.307   3.781  -0.058  1.00  0.61           H  
ATOM   2121 1HE  LYS A 133      -4.755   3.285  -0.144  1.00  0.61           H  
ATOM   2122 2HE  LYS A 133      -4.995   4.808  -1.022  1.00  0.61           H  
ATOM   2123 1HZ  LYS A 133      -4.814   2.947  -2.524  1.00  0.61           H  
ATOM   2124 2HZ  LYS A 133      -3.537   3.978  -2.755  1.00  0.61           H  
ATOM   2125 3HZ  LYS A 133      -3.329   2.559  -1.936  1.00  0.61           H  
ATOM   2126  N   ALA A 134      -0.128   7.808   3.232  1.00  0.62           N  
ATOM   2127  CA  ALA A 134       1.217   8.060   3.725  1.00  0.62           C  
ATOM   2128  C   ALA A 134       1.207   8.236   5.223  1.00  0.62           C  
ATOM   2129  O   ALA A 134       1.973   7.582   5.930  1.00  0.62           O  
ATOM   2130  CB  ALA A 134       1.793   9.297   3.075  1.00  0.62           C  
ATOM   2131  H   ALA A 134      -0.555   8.447   2.558  1.00  0.62           H  
ATOM   2132  HA  ALA A 134       1.844   7.204   3.489  1.00  0.62           H  
ATOM   2133 1HB  ALA A 134       2.792   9.468   3.438  1.00  0.62           H  
ATOM   2134 2HB  ALA A 134       1.818   9.155   2.005  1.00  0.62           H  
ATOM   2135 3HB  ALA A 134       1.168  10.158   3.313  1.00  0.62           H  
ATOM   2136  N   LEU A 135       0.265   9.029   5.716  1.00  0.64           N  
ATOM   2137  CA  LEU A 135       0.176   9.289   7.135  1.00  0.64           C  
ATOM   2138  C   LEU A 135      -0.184   8.024   7.915  1.00  0.64           C  
ATOM   2139  O   LEU A 135       0.360   7.786   8.999  1.00  0.64           O  
ATOM   2140  CB  LEU A 135      -0.813  10.420   7.345  1.00  0.64           C  
ATOM   2141  CG  LEU A 135      -0.316  11.827   6.809  1.00  0.64           C  
ATOM   2142  CD1 LEU A 135      -1.432  12.842   6.832  1.00  0.64           C  
ATOM   2143  CD2 LEU A 135       0.813  12.312   7.665  1.00  0.64           C  
ATOM   2144  H   LEU A 135      -0.377   9.511   5.083  1.00  0.64           H  
ATOM   2145  HA  LEU A 135       1.147   9.630   7.478  1.00  0.64           H  
ATOM   2146 1HB  LEU A 135      -1.744  10.169   6.830  1.00  0.64           H  
ATOM   2147 2HB  LEU A 135      -1.007  10.505   8.401  1.00  0.64           H  
ATOM   2148  HG  LEU A 135       0.025  11.718   5.778  1.00  0.64           H  
ATOM   2149 1HD1 LEU A 135      -1.067  13.795   6.449  1.00  0.64           H  
ATOM   2150 2HD1 LEU A 135      -2.235  12.482   6.203  1.00  0.64           H  
ATOM   2151 3HD1 LEU A 135      -1.791  12.982   7.830  1.00  0.64           H  
ATOM   2152 1HD2 LEU A 135       1.161  13.270   7.288  1.00  0.64           H  
ATOM   2153 2HD2 LEU A 135       0.470  12.428   8.695  1.00  0.64           H  
ATOM   2154 3HD2 LEU A 135       1.611  11.593   7.627  1.00  0.64           H  
ATOM   2155  N   GLU A 136      -1.069   7.185   7.356  1.00  0.66           N  
ATOM   2156  CA  GLU A 136      -1.417   5.921   8.000  1.00  0.66           C  
ATOM   2157  C   GLU A 136      -0.210   5.009   8.065  1.00  0.66           C  
ATOM   2158  O   GLU A 136       0.010   4.341   9.066  1.00  0.66           O  
ATOM   2159  CB  GLU A 136      -2.578   5.240   7.272  1.00  0.66           C  
ATOM   2160  CG  GLU A 136      -3.920   5.910   7.518  1.00  0.66           C  
ATOM   2161  CD  GLU A 136      -4.416   5.631   8.912  1.00  0.66           C  
ATOM   2162  OE1 GLU A 136      -4.590   4.475   9.212  1.00  0.66           O  
ATOM   2163  OE2 GLU A 136      -4.559   6.536   9.700  1.00  0.66           O  
ATOM   2164  H   GLU A 136      -1.515   7.432   6.473  1.00  0.66           H  
ATOM   2165  HA  GLU A 136      -1.735   6.131   9.019  1.00  0.66           H  
ATOM   2166 1HB  GLU A 136      -2.387   5.251   6.199  1.00  0.66           H  
ATOM   2167 2HB  GLU A 136      -2.647   4.200   7.587  1.00  0.66           H  
ATOM   2168 1HG  GLU A 136      -3.808   6.986   7.388  1.00  0.66           H  
ATOM   2169 2HG  GLU A 136      -4.640   5.551   6.784  1.00  0.66           H  
ATOM   2170  N   LEU A 137       0.620   5.019   7.029  1.00  0.68           N  
ATOM   2171  CA  LEU A 137       1.813   4.199   7.052  1.00  0.68           C  
ATOM   2172  C   LEU A 137       2.727   4.703   8.167  1.00  0.68           C  
ATOM   2173  O   LEU A 137       3.222   3.925   8.977  1.00  0.68           O  
ATOM   2174  CB  LEU A 137       2.512   4.246   5.682  1.00  0.68           C  
ATOM   2175  CG  LEU A 137       3.777   3.411   5.511  1.00  0.68           C  
ATOM   2176  CD1 LEU A 137       3.451   1.957   5.754  1.00  0.68           C  
ATOM   2177  CD2 LEU A 137       4.308   3.609   4.092  1.00  0.68           C  
ATOM   2178  H   LEU A 137       0.400   5.573   6.200  1.00  0.68           H  
ATOM   2179  HA  LEU A 137       1.533   3.172   7.271  1.00  0.68           H  
ATOM   2180 1HB  LEU A 137       1.795   3.939   4.922  1.00  0.68           H  
ATOM   2181 2HB  LEU A 137       2.786   5.277   5.479  1.00  0.68           H  
ATOM   2182  HG  LEU A 137       4.535   3.725   6.242  1.00  0.68           H  
ATOM   2183 1HD1 LEU A 137       4.356   1.359   5.633  1.00  0.68           H  
ATOM   2184 2HD1 LEU A 137       3.075   1.838   6.774  1.00  0.68           H  
ATOM   2185 3HD1 LEU A 137       2.697   1.626   5.044  1.00  0.68           H  
ATOM   2186 1HD2 LEU A 137       5.217   3.020   3.956  1.00  0.68           H  
ATOM   2187 2HD2 LEU A 137       3.554   3.295   3.372  1.00  0.68           H  
ATOM   2188 3HD2 LEU A 137       4.527   4.653   3.952  1.00  0.68           H  
ATOM   2189  N   PHE A 138       2.903   6.024   8.260  1.00  0.70           N  
ATOM   2190  CA  PHE A 138       3.805   6.573   9.267  1.00  0.70           C  
ATOM   2191  C   PHE A 138       3.297   6.186  10.666  1.00  0.70           C  
ATOM   2192  O   PHE A 138       4.088   5.763  11.523  1.00  0.70           O  
ATOM   2193  CB  PHE A 138       3.841   8.097   9.155  1.00  0.70           C  
ATOM   2194  CG  PHE A 138       4.285   8.596   7.799  1.00  0.70           C  
ATOM   2195  CD1 PHE A 138       4.920   7.783   6.884  1.00  0.70           C  
ATOM   2196  CD2 PHE A 138       4.011   9.886   7.431  1.00  0.70           C  
ATOM   2197  CE1 PHE A 138       5.252   8.281   5.632  1.00  0.70           C  
ATOM   2198  CE2 PHE A 138       4.345  10.373   6.187  1.00  0.70           C  
ATOM   2199  CZ  PHE A 138       4.958   9.567   5.298  1.00  0.70           C  
ATOM   2200  H   PHE A 138       2.449   6.639   7.583  1.00  0.70           H  
ATOM   2201  HA  PHE A 138       4.803   6.155   9.119  1.00  0.70           H  
ATOM   2202 1HB  PHE A 138       2.849   8.500   9.356  1.00  0.70           H  
ATOM   2203 2HB  PHE A 138       4.518   8.501   9.905  1.00  0.70           H  
ATOM   2204  HD1 PHE A 138       5.144   6.747   7.147  1.00  0.70           H  
ATOM   2205  HD2 PHE A 138       3.509  10.516   8.150  1.00  0.70           H  
ATOM   2206  HE1 PHE A 138       5.741   7.653   4.915  1.00  0.70           H  
ATOM   2207  HE2 PHE A 138       4.110  11.398   5.911  1.00  0.70           H  
ATOM   2208  HZ  PHE A 138       5.205   9.943   4.326  1.00  0.70           H  
ATOM   2209  N   ARG A 139       1.955   6.259  10.859  1.00  0.71           N  
ATOM   2210  CA  ARG A 139       1.285   5.937  12.126  1.00  0.71           C  
ATOM   2211  C   ARG A 139       1.651   4.518  12.520  1.00  0.71           C  
ATOM   2212  O   ARG A 139       2.606   4.485  13.290  1.00  0.71           O  
ATOM   2213  CB  ARG A 139      -0.224   6.143  12.058  1.00  0.71           C  
ATOM   2214  CG  ARG A 139      -0.945   5.941  13.386  1.00  0.71           C  
ATOM   2215  CD  ARG A 139      -2.417   6.263  13.323  1.00  0.71           C  
ATOM   2216  NE  ARG A 139      -3.172   5.384  12.434  1.00  0.71           N  
ATOM   2217  CZ  ARG A 139      -3.535   4.120  12.749  1.00  0.71           C  
ATOM   2218  NH1 ARG A 139      -3.185   3.600  13.910  1.00  0.71           N  
ATOM   2219  NH2 ARG A 139      -4.242   3.404  11.894  1.00  0.71           N  
ATOM   2220  H   ARG A 139       1.374   6.601  10.094  1.00  0.71           H  
ATOM   2221  HA  ARG A 139       1.663   6.609  12.894  1.00  0.71           H  
ATOM   2222 1HB  ARG A 139      -0.442   7.147  11.693  1.00  0.71           H  
ATOM   2223 2HB  ARG A 139      -0.649   5.436  11.342  1.00  0.71           H  
ATOM   2224 1HG  ARG A 139      -0.835   4.900  13.698  1.00  0.71           H  
ATOM   2225 2HG  ARG A 139      -0.494   6.594  14.136  1.00  0.71           H  
ATOM   2226 1HD  ARG A 139      -2.842   6.178  14.321  1.00  0.71           H  
ATOM   2227 2HD  ARG A 139      -2.540   7.286  12.967  1.00  0.71           H  
ATOM   2228  HE  ARG A 139      -3.499   5.763  11.520  1.00  0.71           H  
ATOM   2229 1HH1 ARG A 139      -2.643   4.148  14.563  1.00  0.71           H  
ATOM   2230 2HH1 ARG A 139      -3.456   2.656  14.142  1.00  0.71           H  
ATOM   2231 1HH2 ARG A 139      -4.502   3.814  10.982  1.00  0.71           H  
ATOM   2232 2HH2 ARG A 139      -4.512   2.463  12.119  1.00  0.71           H  
ATOM   2233  N   ASN A 140       1.642   3.667  11.471  1.00  0.70           N  
ATOM   2234  CA  ASN A 140       1.566   2.236  11.746  1.00  0.70           C  
ATOM   2235  C   ASN A 140       2.923   1.817  12.333  1.00  0.70           C  
ATOM   2236  O   ASN A 140       2.876   1.509  13.523  1.00  0.70           O  
ATOM   2237  CB  ASN A 140       1.195   1.427  10.520  1.00  0.70           C  
ATOM   2238  CG  ASN A 140      -0.277   1.527  10.164  1.00  0.70           C  
ATOM   2239  OD1 ASN A 140      -1.129   1.787  11.027  1.00  0.70           O  
ATOM   2240  ND2 ASN A 140      -0.590   1.314   8.909  1.00  0.70           N  
ATOM   2241  H   ASN A 140       2.382   3.814  10.781  1.00  0.70           H  
ATOM   2242  HA  ASN A 140       0.808   2.062  12.510  1.00  0.70           H  
ATOM   2243 1HB  ASN A 140       1.786   1.786   9.671  1.00  0.70           H  
ATOM   2244 2HB  ASN A 140       1.457   0.383  10.678  1.00  0.70           H  
ATOM   2245 1HD2 ASN A 140      -1.545   1.368   8.618  1.00  0.70           H  
ATOM   2246 2HD2 ASN A 140       0.125   1.107   8.246  1.00  0.70           H  
ATOM   2247  N   ASP A 141       3.901   2.637  11.923  1.00  0.69           N  
ATOM   2248  CA  ASP A 141       5.254   2.180  12.075  1.00  0.69           C  
ATOM   2249  C   ASP A 141       5.640   2.734  13.443  1.00  0.69           C  
ATOM   2250  O   ASP A 141       6.341   2.077  14.224  1.00  0.69           O  
ATOM   2251  CB  ASP A 141       6.155   2.629  10.931  1.00  0.69           C  
ATOM   2252  CG  ASP A 141       5.823   1.949   9.609  1.00  0.69           C  
ATOM   2253  OD1 ASP A 141       5.426   0.803   9.643  1.00  0.69           O  
ATOM   2254  OD2 ASP A 141       6.012   2.547   8.590  1.00  0.69           O  
ATOM   2255  H   ASP A 141       3.840   3.576  12.329  1.00  0.69           H  
ATOM   2256  HA  ASP A 141       5.274   1.091  12.118  1.00  0.69           H  
ATOM   2257 1HB  ASP A 141       6.003   3.693  10.782  1.00  0.69           H  
ATOM   2258 2HB  ASP A 141       7.199   2.463  11.182  1.00  0.69           H  
ATOM   2259  N   MET A 142       5.115   3.935  13.755  1.00  0.68           N  
ATOM   2260  CA  MET A 142       5.321   4.528  15.077  1.00  0.68           C  
ATOM   2261  C   MET A 142       4.691   3.616  16.106  1.00  0.68           C  
ATOM   2262  O   MET A 142       5.306   3.324  17.128  1.00  0.68           O  
ATOM   2263  CB  MET A 142       4.704   5.937  15.195  1.00  0.68           C  
ATOM   2264  CG  MET A 142       5.445   7.049  14.516  1.00  0.68           C  
ATOM   2265  SD  MET A 142       6.956   7.528  15.417  1.00  0.68           S  
ATOM   2266  CE  MET A 142       6.228   8.381  16.827  1.00  0.68           C  
ATOM   2267  H   MET A 142       4.532   4.430  13.064  1.00  0.68           H  
ATOM   2268  HA  MET A 142       6.390   4.587  15.277  1.00  0.68           H  
ATOM   2269 1HB  MET A 142       3.696   5.938  14.815  1.00  0.68           H  
ATOM   2270 2HB  MET A 142       4.639   6.200  16.248  1.00  0.68           H  
ATOM   2271 1HG  MET A 142       5.715   6.712  13.518  1.00  0.68           H  
ATOM   2272 2HG  MET A 142       4.809   7.921  14.414  1.00  0.68           H  
ATOM   2273 1HE  MET A 142       7.005   8.758  17.474  1.00  0.68           H  
ATOM   2274 2HE  MET A 142       5.627   9.220  16.476  1.00  0.68           H  
ATOM   2275 3HE  MET A 142       5.598   7.692  17.386  1.00  0.68           H  
ATOM   2276  N   ALA A 143       3.459   3.150  15.826  1.00  0.66           N  
ATOM   2277  CA  ALA A 143       2.716   2.286  16.755  1.00  0.66           C  
ATOM   2278  C   ALA A 143       3.475   0.997  17.010  1.00  0.66           C  
ATOM   2279  O   ALA A 143       3.554   0.513  18.144  1.00  0.66           O  
ATOM   2280  CB  ALA A 143       1.326   1.979  16.227  1.00  0.66           C  
ATOM   2281  H   ALA A 143       3.043   3.419  14.932  1.00  0.66           H  
ATOM   2282  HA  ALA A 143       2.602   2.805  17.694  1.00  0.66           H  
ATOM   2283 1HB  ALA A 143       0.796   1.368  16.954  1.00  0.66           H  
ATOM   2284 2HB  ALA A 143       0.792   2.909  16.072  1.00  0.66           H  
ATOM   2285 3HB  ALA A 143       1.376   1.446  15.301  1.00  0.66           H  
ATOM   2286  N   SER A 144       4.092   0.454  15.963  1.00  0.64           N  
ATOM   2287  CA  SER A 144       4.862  -0.763  16.146  1.00  0.64           C  
ATOM   2288  C   SER A 144       6.031  -0.491  17.085  1.00  0.64           C  
ATOM   2289  O   SER A 144       6.288  -1.269  18.009  1.00  0.64           O  
ATOM   2290  CB  SER A 144       5.356  -1.294  14.815  1.00  0.64           C  
ATOM   2291  OG  SER A 144       4.284  -1.717  14.011  1.00  0.64           O  
ATOM   2292  H   SER A 144       3.981   0.881  15.043  1.00  0.64           H  
ATOM   2293  HA  SER A 144       4.220  -1.515  16.605  1.00  0.64           H  
ATOM   2294 1HB  SER A 144       5.915  -0.513  14.300  1.00  0.64           H  
ATOM   2295 2HB  SER A 144       6.039  -2.124  14.987  1.00  0.64           H  
ATOM   2296  HG  SER A 144       3.748  -0.927  13.850  1.00  0.64           H  
ATOM   2297  N   LYS A 145       6.688   0.658  16.910  1.00  0.62           N  
ATOM   2298  CA  LYS A 145       7.812   0.988  17.770  1.00  0.62           C  
ATOM   2299  C   LYS A 145       7.357   1.325  19.185  1.00  0.62           C  
ATOM   2300  O   LYS A 145       8.012   0.937  20.154  1.00  0.62           O  
ATOM   2301  CB  LYS A 145       8.628   2.120  17.161  1.00  0.62           C  
ATOM   2302  CG  LYS A 145       9.405   1.715  15.936  1.00  0.62           C  
ATOM   2303  CD  LYS A 145      10.461   0.686  16.319  1.00  0.62           C  
ATOM   2304  CE  LYS A 145      11.262   0.214  15.120  1.00  0.62           C  
ATOM   2305  NZ  LYS A 145      12.228  -0.871  15.482  1.00  0.62           N  
ATOM   2306  H   LYS A 145       6.437   1.279  16.137  1.00  0.62           H  
ATOM   2307  HA  LYS A 145       8.458   0.113  17.830  1.00  0.62           H  
ATOM   2308 1HB  LYS A 145       7.958   2.922  16.864  1.00  0.62           H  
ATOM   2309 2HB  LYS A 145       9.323   2.500  17.890  1.00  0.62           H  
ATOM   2310 1HG  LYS A 145       8.722   1.283  15.201  1.00  0.62           H  
ATOM   2311 2HG  LYS A 145       9.886   2.591  15.495  1.00  0.62           H  
ATOM   2312 1HD  LYS A 145      11.142   1.113  17.057  1.00  0.62           H  
ATOM   2313 2HD  LYS A 145       9.968  -0.176  16.768  1.00  0.62           H  
ATOM   2314 1HE  LYS A 145      10.573  -0.170  14.370  1.00  0.62           H  
ATOM   2315 2HE  LYS A 145      11.815   1.054  14.700  1.00  0.62           H  
ATOM   2316 1HZ  LYS A 145      12.734  -1.164  14.622  1.00  0.62           H  
ATOM   2317 2HZ  LYS A 145      12.880  -0.553  16.164  1.00  0.62           H  
ATOM   2318 3HZ  LYS A 145      11.709  -1.665  15.894  1.00  0.62           H  
ATOM   2319  N   TYR A 146       6.199   1.964  19.333  1.00  0.61           N  
ATOM   2320  CA  TYR A 146       5.718   2.263  20.671  1.00  0.61           C  
ATOM   2321  C   TYR A 146       5.591   0.971  21.463  1.00  0.61           C  
ATOM   2322  O   TYR A 146       6.067   0.881  22.603  1.00  0.61           O  
ATOM   2323  CB  TYR A 146       4.326   2.904  20.632  1.00  0.61           C  
ATOM   2324  CG  TYR A 146       4.171   4.417  20.485  1.00  0.61           C  
ATOM   2325  CD1 TYR A 146       3.817   4.985  19.302  1.00  0.61           C  
ATOM   2326  CD2 TYR A 146       4.281   5.205  21.582  1.00  0.61           C  
ATOM   2327  CE1 TYR A 146       3.560   6.301  19.209  1.00  0.61           C  
ATOM   2328  CE2 TYR A 146       4.021   6.523  21.506  1.00  0.61           C  
ATOM   2329  CZ  TYR A 146       3.645   7.076  20.315  1.00  0.61           C  
ATOM   2330  OH  TYR A 146       3.309   8.391  20.254  1.00  0.61           O  
ATOM   2331  H   TYR A 146       5.679   2.269  18.518  1.00  0.61           H  
ATOM   2332  HA  TYR A 146       6.430   2.915  21.173  1.00  0.61           H  
ATOM   2333 1HB  TYR A 146       3.781   2.454  19.812  1.00  0.61           H  
ATOM   2334 2HB  TYR A 146       3.802   2.605  21.529  1.00  0.61           H  
ATOM   2335  HD1 TYR A 146       3.708   4.396  18.452  1.00  0.61           H  
ATOM   2336  HD2 TYR A 146       4.547   4.773  22.528  1.00  0.61           H  
ATOM   2337  HE1 TYR A 146       3.255   6.707  18.271  1.00  0.61           H  
ATOM   2338  HE2 TYR A 146       4.087   7.135  22.404  1.00  0.61           H  
ATOM   2339  HH  TYR A 146       2.930   8.638  21.128  1.00  0.61           H  
ATOM   2340  N   LYS A 147       5.053  -0.066  20.806  1.00  0.61           N  
ATOM   2341  CA  LYS A 147       4.886  -1.367  21.439  1.00  0.61           C  
ATOM   2342  C   LYS A 147       6.239  -2.009  21.758  1.00  0.61           C  
ATOM   2343  O   LYS A 147       6.422  -2.569  22.843  1.00  0.61           O  
ATOM   2344  CB  LYS A 147       4.046  -2.274  20.540  1.00  0.61           C  
ATOM   2345  CG  LYS A 147       2.582  -1.856  20.446  1.00  0.61           C  
ATOM   2346  CD  LYS A 147       1.800  -2.759  19.505  1.00  0.61           C  
ATOM   2347  CE  LYS A 147       0.351  -2.313  19.388  1.00  0.61           C  
ATOM   2348  NZ  LYS A 147      -0.419  -3.168  18.442  1.00  0.61           N  
ATOM   2349  H   LYS A 147       4.700   0.074  19.856  1.00  0.61           H  
ATOM   2350  HA  LYS A 147       4.352  -1.224  22.377  1.00  0.61           H  
ATOM   2351 1HB  LYS A 147       4.459  -2.263  19.532  1.00  0.61           H  
ATOM   2352 2HB  LYS A 147       4.092  -3.297  20.905  1.00  0.61           H  
ATOM   2353 1HG  LYS A 147       2.133  -1.885  21.440  1.00  0.61           H  
ATOM   2354 2HG  LYS A 147       2.531  -0.831  20.079  1.00  0.61           H  
ATOM   2355 1HD  LYS A 147       2.261  -2.726  18.515  1.00  0.61           H  
ATOM   2356 2HD  LYS A 147       1.831  -3.784  19.869  1.00  0.61           H  
ATOM   2357 1HE  LYS A 147      -0.116  -2.359  20.371  1.00  0.61           H  
ATOM   2358 2HE  LYS A 147       0.326  -1.281  19.032  1.00  0.61           H  
ATOM   2359 1HZ  LYS A 147      -1.373  -2.840  18.390  1.00  0.61           H  
ATOM   2360 2HZ  LYS A 147       0.005  -3.119  17.527  1.00  0.61           H  
ATOM   2361 3HZ  LYS A 147      -0.409  -4.124  18.768  1.00  0.61           H  
ATOM   2362  N   GLU A 148       7.223  -1.870  20.857  1.00  0.61           N  
ATOM   2363  CA  GLU A 148       8.559  -2.434  21.099  1.00  0.61           C  
ATOM   2364  C   GLU A 148       9.222  -1.787  22.318  1.00  0.61           C  
ATOM   2365  O   GLU A 148      10.021  -2.423  23.010  1.00  0.61           O  
ATOM   2366  CB  GLU A 148       9.471  -2.311  19.867  1.00  0.61           C  
ATOM   2367  CG  GLU A 148       9.066  -3.230  18.682  1.00  0.61           C  
ATOM   2368  CD  GLU A 148       9.961  -3.116  17.431  1.00  0.61           C  
ATOM   2369  OE1 GLU A 148      10.932  -2.387  17.450  1.00  0.61           O  
ATOM   2370  OE2 GLU A 148       9.657  -3.758  16.455  1.00  0.61           O  
ATOM   2371  H   GLU A 148       7.023  -1.408  19.968  1.00  0.61           H  
ATOM   2372  HA  GLU A 148       8.441  -3.495  21.313  1.00  0.61           H  
ATOM   2373 1HB  GLU A 148       9.464  -1.281  19.517  1.00  0.61           H  
ATOM   2374 2HB  GLU A 148      10.494  -2.552  20.149  1.00  0.61           H  
ATOM   2375 1HG  GLU A 148       9.087  -4.262  19.029  1.00  0.61           H  
ATOM   2376 2HG  GLU A 148       8.044  -3.001  18.405  1.00  0.61           H  
ATOM   2377  N   PHE A 149       8.849  -0.540  22.612  1.00  0.64           N  
ATOM   2378  CA  PHE A 149       9.393   0.172  23.762  1.00  0.64           C  
ATOM   2379  C   PHE A 149       8.534  -0.004  25.026  1.00  0.64           C  
ATOM   2380  O   PHE A 149       8.784   0.651  26.040  1.00  0.64           O  
ATOM   2381  CB  PHE A 149       9.552   1.669  23.474  1.00  0.64           C  
ATOM   2382  CG  PHE A 149      10.615   2.002  22.442  1.00  0.64           C  
ATOM   2383  CD1 PHE A 149      10.285   2.560  21.212  1.00  0.64           C  
ATOM   2384  CD2 PHE A 149      11.949   1.729  22.700  1.00  0.64           C  
ATOM   2385  CE1 PHE A 149      11.262   2.838  20.273  1.00  0.64           C  
ATOM   2386  CE2 PHE A 149      12.925   2.007  21.764  1.00  0.64           C  
ATOM   2387  CZ  PHE A 149      12.579   2.559  20.552  1.00  0.64           C  
ATOM   2388  H   PHE A 149       8.210  -0.057  21.976  1.00  0.64           H  
ATOM   2389  HA  PHE A 149      10.382  -0.235  23.971  1.00  0.64           H  
ATOM   2390 1HB  PHE A 149       8.598   2.056  23.105  1.00  0.64           H  
ATOM   2391 2HB  PHE A 149       9.787   2.200  24.394  1.00  0.64           H  
ATOM   2392  HD1 PHE A 149       9.244   2.787  20.993  1.00  0.64           H  
ATOM   2393  HD2 PHE A 149      12.224   1.287  23.659  1.00  0.64           H  
ATOM   2394  HE1 PHE A 149      10.995   3.285  19.317  1.00  0.64           H  
ATOM   2395  HE2 PHE A 149      13.970   1.789  21.983  1.00  0.64           H  
ATOM   2396  HZ  PHE A 149      13.345   2.783  19.823  1.00  0.64           H  
ATOM   2397  N   GLY A 150       7.537  -0.901  24.982  1.00  0.69           N  
ATOM   2398  CA  GLY A 150       6.689  -1.186  26.140  1.00  0.69           C  
ATOM   2399  C   GLY A 150       5.497  -0.245  26.354  1.00  0.69           C  
ATOM   2400  O   GLY A 150       4.923  -0.220  27.446  1.00  0.69           O  
ATOM   2401  H   GLY A 150       7.351  -1.420  24.125  1.00  0.69           H  
ATOM   2402 1HA  GLY A 150       6.314  -2.204  26.037  1.00  0.69           H  
ATOM   2403 2HA  GLY A 150       7.309  -1.180  27.033  1.00  0.69           H  
ATOM   2404  N   PHE A 151       5.125   0.530  25.340  1.00  0.77           N  
ATOM   2405  CA  PHE A 151       4.011   1.466  25.471  1.00  0.77           C  
ATOM   2406  C   PHE A 151       2.788   1.027  24.676  1.00  0.77           C  
ATOM   2407  O   PHE A 151       2.897   0.556  23.544  1.00  0.77           O  
ATOM   2408  CB  PHE A 151       4.422   2.842  24.986  1.00  0.77           C  
ATOM   2409  CG  PHE A 151       3.356   3.887  25.067  1.00  0.77           C  
ATOM   2410  CD1 PHE A 151       3.215   4.693  26.182  1.00  0.77           C  
ATOM   2411  CD2 PHE A 151       2.469   4.041  24.037  1.00  0.77           C  
ATOM   2412  CE1 PHE A 151       2.213   5.645  26.229  1.00  0.77           C  
ATOM   2413  CE2 PHE A 151       1.494   4.961  24.075  1.00  0.77           C  
ATOM   2414  CZ  PHE A 151       1.352   5.782  25.171  1.00  0.77           C  
ATOM   2415  H   PHE A 151       5.615   0.485  24.447  1.00  0.77           H  
ATOM   2416  HA  PHE A 151       3.731   1.530  26.522  1.00  0.77           H  
ATOM   2417 1HB  PHE A 151       5.265   3.182  25.583  1.00  0.77           H  
ATOM   2418 2HB  PHE A 151       4.758   2.774  23.956  1.00  0.77           H  
ATOM   2419  HD1 PHE A 151       3.906   4.575  27.015  1.00  0.77           H  
ATOM   2420  HD2 PHE A 151       2.554   3.400  23.172  1.00  0.77           H  
ATOM   2421  HE1 PHE A 151       2.103   6.282  27.102  1.00  0.77           H  
ATOM   2422  HE2 PHE A 151       0.832   5.027  23.232  1.00  0.77           H  
ATOM   2423  HZ  PHE A 151       0.560   6.528  25.206  1.00  0.77           H  
ATOM   2424  N   GLN A 152       1.614   1.169  25.280  1.00  0.87           N  
ATOM   2425  CA  GLN A 152       0.374   0.842  24.596  1.00  0.87           C  
ATOM   2426  C   GLN A 152      -0.612   2.002  24.695  1.00  0.87           C  
ATOM   2427  O   GLN A 152      -0.599   2.759  25.665  1.00  0.87           O  
ATOM   2428  CB  GLN A 152      -0.245  -0.434  25.180  1.00  0.87           C  
ATOM   2429  CG  GLN A 152       0.630  -1.682  25.032  1.00  0.87           C  
ATOM   2430  CD  GLN A 152      -0.034  -2.942  25.564  1.00  0.87           C  
ATOM   2431  OE1 GLN A 152      -0.768  -2.912  26.556  1.00  0.87           O  
ATOM   2432  NE2 GLN A 152       0.225  -4.063  24.900  1.00  0.87           N  
ATOM   2433  H   GLN A 152       1.582   1.538  26.219  1.00  0.87           H  
ATOM   2434  HA  GLN A 152       0.588   0.677  23.540  1.00  0.87           H  
ATOM   2435 1HB  GLN A 152      -0.448  -0.287  26.240  1.00  0.87           H  
ATOM   2436 2HB  GLN A 152      -1.198  -0.631  24.691  1.00  0.87           H  
ATOM   2437 1HG  GLN A 152       0.857  -1.828  23.974  1.00  0.87           H  
ATOM   2438 2HG  GLN A 152       1.554  -1.532  25.590  1.00  0.87           H  
ATOM   2439 1HE2 GLN A 152      -0.182  -4.928  25.199  1.00  0.87           H  
ATOM   2440 2HE2 GLN A 152       0.827  -4.043  24.102  1.00  0.87           H  
ATOM   2441  N   GLY A 153      -1.488   2.121  23.700  1.00  0.99           N  
ATOM   2442  CA  GLY A 153      -2.522   3.149  23.708  1.00  0.99           C  
ATOM   2443  C   GLY A 153      -2.130   4.352  22.861  1.00  0.99           C  
ATOM   2444  O   GLY A 153      -1.280   4.258  21.970  1.00  0.99           O  
ATOM   2445  H   GLY A 153      -1.441   1.475  22.925  1.00  0.99           H  
ATOM   2446 1HA  GLY A 153      -3.455   2.726  23.334  1.00  0.99           H  
ATOM   2447 2HA  GLY A 153      -2.709   3.469  24.733  1.00  0.99           H  
ENDMDL

REMARK ID 694562 DOMAINID 685449 MODEL 4 d
MODEL     4
ATOM      1  N   GLY A   1       0.580  -0.331  -0.382  1.00  1.31           N  
ATOM      2  CA  GLY A   1       1.479   0.535   0.371  1.00  1.31           C  
ATOM      3  C   GLY A   1       1.601   1.914  -0.267  1.00  1.31           C  
ATOM      4  O   GLY A   1       0.599   2.563  -0.574  1.00  1.31           O  
ATOM      5  H   GLY A   1       0.169   0.017  -1.237  1.00  1.31           H  
ATOM      6 1HA  GLY A   1       1.117   0.635   1.395  1.00  1.31           H  
ATOM      7 2HA  GLY A   1       2.465   0.073   0.425  1.00  1.31           H  
ATOM      8  N   LEU A   2       2.840   2.368  -0.433  1.00  1.07           N  
ATOM      9  CA  LEU A   2       3.133   3.686  -0.997  1.00  1.07           C  
ATOM     10  C   LEU A   2       3.976   3.620  -2.262  1.00  1.07           C  
ATOM     11  O   LEU A   2       4.879   2.786  -2.374  1.00  1.07           O  
ATOM     12  CB  LEU A   2       3.890   4.523   0.028  1.00  1.07           C  
ATOM     13  CG  LEU A   2       3.112   5.032   1.192  1.00  1.07           C  
ATOM     14  CD1 LEU A   2       3.114   3.965   2.289  1.00  1.07           C  
ATOM     15  CD2 LEU A   2       3.740   6.339   1.679  1.00  1.07           C  
ATOM     16  H   LEU A   2       3.611   1.776  -0.160  1.00  1.07           H  
ATOM     17  HA  LEU A   2       2.192   4.183  -1.241  1.00  1.07           H  
ATOM     18 1HB  LEU A   2       4.620   3.887   0.449  1.00  1.07           H  
ATOM     19 2HB  LEU A   2       4.385   5.362  -0.474  1.00  1.07           H  
ATOM     20  HG  LEU A   2       2.081   5.216   0.886  1.00  1.07           H  
ATOM     21 1HD1 LEU A   2       2.558   4.305   3.113  1.00  1.07           H  
ATOM     22 2HD1 LEU A   2       2.673   3.057   1.936  1.00  1.07           H  
ATOM     23 3HD1 LEU A   2       4.129   3.769   2.600  1.00  1.07           H  
ATOM     24 1HD2 LEU A   2       3.173   6.716   2.513  1.00  1.07           H  
ATOM     25 2HD2 LEU A   2       4.765   6.164   1.986  1.00  1.07           H  
ATOM     26 3HD2 LEU A   2       3.731   7.070   0.884  1.00  1.07           H  
ATOM     27  N   SER A   3       3.697   4.528  -3.193  1.00  0.88           N  
ATOM     28  CA  SER A   3       4.485   4.685  -4.407  1.00  0.88           C  
ATOM     29  C   SER A   3       5.741   5.480  -4.128  1.00  0.88           C  
ATOM     30  O   SER A   3       5.836   6.137  -3.090  1.00  0.88           O  
ATOM     31  CB  SER A   3       3.666   5.410  -5.442  1.00  0.88           C  
ATOM     32  OG  SER A   3       3.370   6.716  -4.997  1.00  0.88           O  
ATOM     33  H   SER A   3       2.907   5.167  -3.046  1.00  0.88           H  
ATOM     34  HA  SER A   3       4.765   3.699  -4.778  1.00  0.88           H  
ATOM     35 1HB  SER A   3       4.217   5.458  -6.379  1.00  0.88           H  
ATOM     36 2HB  SER A   3       2.740   4.868  -5.627  1.00  0.88           H  
ATOM     37  HG  SER A   3       2.691   6.588  -4.277  1.00  0.88           H  
ATOM     38  N   ASP A   4       6.685   5.486  -5.072  1.00  0.74           N  
ATOM     39  CA  ASP A   4       7.885   6.286  -4.867  1.00  0.74           C  
ATOM     40  C   ASP A   4       7.557   7.763  -4.711  1.00  0.74           C  
ATOM     41  O   ASP A   4       8.148   8.435  -3.869  1.00  0.74           O  
ATOM     42  CB  ASP A   4       8.868   6.118  -6.026  1.00  0.74           C  
ATOM     43  CG  ASP A   4       9.578   4.760  -6.047  1.00  0.74           C  
ATOM     44  OD1 ASP A   4       9.522   4.041  -5.064  1.00  0.74           O  
ATOM     45  OD2 ASP A   4      10.208   4.465  -7.025  1.00  0.74           O  
ATOM     46  H   ASP A   4       6.573   4.932  -5.909  1.00  0.74           H  
ATOM     47  HA  ASP A   4       8.368   5.947  -3.951  1.00  0.74           H  
ATOM     48 1HB  ASP A   4       8.338   6.247  -6.970  1.00  0.74           H  
ATOM     49 2HB  ASP A   4       9.621   6.906  -5.973  1.00  0.74           H  
ATOM     50  N   GLN A   5       6.589   8.267  -5.481  1.00  0.66           N  
ATOM     51  CA  GLN A   5       6.251   9.679  -5.368  1.00  0.66           C  
ATOM     52  C   GLN A   5       5.658   9.977  -4.002  1.00  0.66           C  
ATOM     53  O   GLN A   5       5.968  11.007  -3.397  1.00  0.66           O  
ATOM     54  CB  GLN A   5       5.302  10.114  -6.482  1.00  0.66           C  
ATOM     55  CG  GLN A   5       5.963  10.138  -7.852  1.00  0.66           C  
ATOM     56  CD  GLN A   5       5.017  10.540  -8.968  1.00  0.66           C  
ATOM     57  OE1 GLN A   5       3.803  10.330  -8.893  1.00  0.66           O  
ATOM     58  NE2 GLN A   5       5.575  11.129 -10.020  1.00  0.66           N  
ATOM     59  H   GLN A   5       6.107   7.676  -6.142  1.00  0.66           H  
ATOM     60  HA  GLN A   5       7.167  10.259  -5.467  1.00  0.66           H  
ATOM     61 1HB  GLN A   5       4.449   9.434  -6.518  1.00  0.66           H  
ATOM     62 2HB  GLN A   5       4.920  11.111  -6.266  1.00  0.66           H  
ATOM     63 1HG  GLN A   5       6.791  10.851  -7.823  1.00  0.66           H  
ATOM     64 2HG  GLN A   5       6.343   9.139  -8.069  1.00  0.66           H  
ATOM     65 1HE2 GLN A   5       5.007  11.421 -10.792  1.00  0.66           H  
ATOM     66 2HE2 GLN A   5       6.564  11.283 -10.039  1.00  0.66           H  
ATOM     67  N   GLU A   6       4.828   9.071  -3.488  1.00  0.61           N  
ATOM     68  CA  GLU A   6       4.267   9.297  -2.163  1.00  0.61           C  
ATOM     69  C   GLU A   6       5.378   9.294  -1.118  1.00  0.61           C  
ATOM     70  O   GLU A   6       5.370  10.111  -0.198  1.00  0.61           O  
ATOM     71  CB  GLU A   6       3.180   8.277  -1.878  1.00  0.61           C  
ATOM     72  CG  GLU A   6       1.924   8.522  -2.696  1.00  0.61           C  
ATOM     73  CD  GLU A   6       0.957   7.392  -2.687  1.00  0.61           C  
ATOM     74  OE1 GLU A   6       1.383   6.274  -2.936  1.00  0.61           O  
ATOM     75  OE2 GLU A   6      -0.214   7.628  -2.438  1.00  0.61           O  
ATOM     76  H   GLU A   6       4.573   8.230  -4.013  1.00  0.61           H  
ATOM     77  HA  GLU A   6       3.803  10.286  -2.152  1.00  0.61           H  
ATOM     78 1HB  GLU A   6       3.550   7.273  -2.082  1.00  0.61           H  
ATOM     79 2HB  GLU A   6       2.901   8.327  -0.833  1.00  0.61           H  
ATOM     80 1HG  GLU A   6       1.428   9.409  -2.294  1.00  0.61           H  
ATOM     81 2HG  GLU A   6       2.215   8.746  -3.722  1.00  0.61           H  
ATOM     82  N   TRP A   7       6.376   8.420  -1.285  1.00  0.59           N  
ATOM     83  CA  TRP A   7       7.487   8.402  -0.344  1.00  0.59           C  
ATOM     84  C   TRP A   7       8.299   9.686  -0.421  1.00  0.59           C  
ATOM     85  O   TRP A   7       8.739  10.207   0.607  1.00  0.59           O  
ATOM     86  CB  TRP A   7       8.403   7.202  -0.571  1.00  0.59           C  
ATOM     87  CG  TRP A   7       7.896   5.959   0.037  1.00  0.59           C  
ATOM     88  CD1 TRP A   7       7.514   4.820  -0.588  1.00  0.59           C  
ATOM     89  CD2 TRP A   7       7.697   5.734   1.453  1.00  0.59           C  
ATOM     90  NE1 TRP A   7       7.128   3.885   0.338  1.00  0.59           N  
ATOM     91  CE2 TRP A   7       7.224   4.434   1.593  1.00  0.59           C  
ATOM     92  CE3 TRP A   7       7.881   6.530   2.599  1.00  0.59           C  
ATOM     93  CZ2 TRP A   7       6.930   3.892   2.829  1.00  0.59           C  
ATOM     94  CZ3 TRP A   7       7.578   5.992   3.836  1.00  0.59           C  
ATOM     95  CH2 TRP A   7       7.113   4.705   3.953  1.00  0.59           C  
ATOM     96  H   TRP A   7       6.338   7.746  -2.052  1.00  0.59           H  
ATOM     97  HA  TRP A   7       7.075   8.317   0.660  1.00  0.59           H  
ATOM     98 1HB  TRP A   7       8.516   7.035  -1.642  1.00  0.59           H  
ATOM     99 2HB  TRP A   7       9.391   7.413  -0.164  1.00  0.59           H  
ATOM    100  HD1 TRP A   7       7.527   4.661  -1.669  1.00  0.59           H  
ATOM    101  HE1 TRP A   7       6.806   2.952   0.116  1.00  0.59           H  
ATOM    102  HE3 TRP A   7       8.252   7.553   2.513  1.00  0.59           H  
ATOM    103  HZ2 TRP A   7       6.560   2.878   2.937  1.00  0.59           H  
ATOM    104  HZ3 TRP A   7       7.724   6.616   4.713  1.00  0.59           H  
ATOM    105  HH2 TRP A   7       6.886   4.313   4.946  1.00  0.59           H  
ATOM    106  N   GLN A   8       8.470  10.230  -1.625  1.00  0.58           N  
ATOM    107  CA  GLN A   8       9.203  11.477  -1.785  1.00  0.58           C  
ATOM    108  C   GLN A   8       8.470  12.595  -1.043  1.00  0.58           C  
ATOM    109  O   GLN A   8       9.091  13.430  -0.379  1.00  0.58           O  
ATOM    110  CB  GLN A   8       9.359  11.813  -3.274  1.00  0.58           C  
ATOM    111  CG  GLN A   8      10.304  10.888  -4.031  1.00  0.58           C  
ATOM    112  CD  GLN A   8      10.268  11.096  -5.545  1.00  0.58           C  
ATOM    113  OE1 GLN A   8       9.336  11.691  -6.106  1.00  0.58           O  
ATOM    114  NE2 GLN A   8      11.297  10.597  -6.222  1.00  0.58           N  
ATOM    115  H   GLN A   8       8.108   9.747  -2.450  1.00  0.58           H  
ATOM    116  HA  GLN A   8      10.192  11.360  -1.339  1.00  0.58           H  
ATOM    117 1HB  GLN A   8       8.385  11.761  -3.756  1.00  0.58           H  
ATOM    118 2HB  GLN A   8       9.719  12.834  -3.381  1.00  0.58           H  
ATOM    119 1HG  GLN A   8      11.317  11.093  -3.694  1.00  0.58           H  
ATOM    120 2HG  GLN A   8      10.057   9.862  -3.814  1.00  0.58           H  
ATOM    121 1HE2 GLN A   8      11.339  10.696  -7.217  1.00  0.58           H  
ATOM    122 2HE2 GLN A   8      12.031  10.121  -5.736  1.00  0.58           H  
ATOM    123  N   GLN A   9       7.132  12.594  -1.120  1.00  0.58           N  
ATOM    124  CA  GLN A   9       6.340  13.612  -0.432  1.00  0.58           C  
ATOM    125  C   GLN A   9       6.480  13.470   1.087  1.00  0.58           C  
ATOM    126  O   GLN A   9       6.684  14.456   1.803  1.00  0.58           O  
ATOM    127  CB  GLN A   9       4.872  13.484  -0.848  1.00  0.58           C  
ATOM    128  CG  GLN A   9       4.603  13.868  -2.292  1.00  0.58           C  
ATOM    129  CD  GLN A   9       3.183  13.546  -2.749  1.00  0.58           C  
ATOM    130  OE1 GLN A   9       2.452  12.785  -2.113  1.00  0.58           O  
ATOM    131  NE2 GLN A   9       2.800  14.120  -3.883  1.00  0.58           N  
ATOM    132  H   GLN A   9       6.666  11.895  -1.700  1.00  0.58           H  
ATOM    133  HA  GLN A   9       6.707  14.595  -0.721  1.00  0.58           H  
ATOM    134 1HB  GLN A   9       4.539  12.459  -0.705  1.00  0.58           H  
ATOM    135 2HB  GLN A   9       4.257  14.117  -0.208  1.00  0.58           H  
ATOM    136 1HG  GLN A   9       4.754  14.940  -2.396  1.00  0.58           H  
ATOM    137 2HG  GLN A   9       5.300  13.336  -2.932  1.00  0.58           H  
ATOM    138 1HE2 GLN A   9       1.890  13.942  -4.257  1.00  0.58           H  
ATOM    139 2HE2 GLN A   9       3.430  14.723  -4.373  1.00  0.58           H  
ATOM    140  N   VAL A  10       6.477  12.231   1.575  1.00  0.59           N  
ATOM    141  CA  VAL A  10       6.634  11.977   3.003  1.00  0.59           C  
ATOM    142  C   VAL A  10       7.966  12.450   3.514  1.00  0.59           C  
ATOM    143  O   VAL A  10       8.038  13.108   4.551  1.00  0.59           O  
ATOM    144  CB  VAL A  10       6.525  10.477   3.292  1.00  0.59           C  
ATOM    145  CG1 VAL A  10       6.919  10.144   4.703  1.00  0.59           C  
ATOM    146  CG2 VAL A  10       5.120  10.053   3.075  1.00  0.59           C  
ATOM    147  H   VAL A  10       6.309  11.447   0.942  1.00  0.59           H  
ATOM    148  HA  VAL A  10       5.841  12.505   3.534  1.00  0.59           H  
ATOM    149  HB  VAL A  10       7.187   9.939   2.621  1.00  0.59           H  
ATOM    150 1HG1 VAL A  10       6.822   9.078   4.835  1.00  0.59           H  
ATOM    151 2HG1 VAL A  10       7.952  10.441   4.883  1.00  0.59           H  
ATOM    152 3HG1 VAL A  10       6.275  10.651   5.386  1.00  0.59           H  
ATOM    153 1HG2 VAL A  10       5.026   8.997   3.248  1.00  0.59           H  
ATOM    154 2HG2 VAL A  10       4.485  10.596   3.753  1.00  0.59           H  
ATOM    155 3HG2 VAL A  10       4.835  10.273   2.078  1.00  0.59           H  
ATOM    156  N   LEU A  11       9.022  12.121   2.783  1.00  0.60           N  
ATOM    157  CA  LEU A  11      10.362  12.479   3.188  1.00  0.60           C  
ATOM    158  C   LEU A  11      10.635  13.980   3.050  1.00  0.60           C  
ATOM    159  O   LEU A  11      11.361  14.554   3.870  1.00  0.60           O  
ATOM    160  CB  LEU A  11      11.343  11.599   2.424  1.00  0.60           C  
ATOM    161  CG  LEU A  11      11.211  10.101   2.852  1.00  0.60           C  
ATOM    162  CD1 LEU A  11      12.104   9.236   2.006  1.00  0.60           C  
ATOM    163  CD2 LEU A  11      11.532   9.967   4.351  1.00  0.60           C  
ATOM    164  H   LEU A  11       8.888  11.574   1.932  1.00  0.60           H  
ATOM    165  HA  LEU A  11      10.465  12.218   4.234  1.00  0.60           H  
ATOM    166 1HB  LEU A  11      11.124  11.674   1.356  1.00  0.60           H  
ATOM    167 2HB  LEU A  11      12.360  11.936   2.610  1.00  0.60           H  
ATOM    168  HG  LEU A  11      10.184   9.771   2.683  1.00  0.60           H  
ATOM    169 1HD1 LEU A  11      11.980   8.191   2.306  1.00  0.60           H  
ATOM    170 2HD1 LEU A  11      11.824   9.351   0.959  1.00  0.60           H  
ATOM    171 3HD1 LEU A  11      13.141   9.532   2.145  1.00  0.60           H  
ATOM    172 1HD2 LEU A  11      11.420   8.932   4.646  1.00  0.60           H  
ATOM    173 2HD2 LEU A  11      12.552  10.290   4.536  1.00  0.60           H  
ATOM    174 3HD2 LEU A  11      10.846  10.585   4.933  1.00  0.60           H  
ATOM    175  N   THR A  12      10.020  14.636   2.060  1.00  0.61           N  
ATOM    176  CA  THR A  12      10.182  16.077   1.890  1.00  0.61           C  
ATOM    177  C   THR A  12       9.649  16.804   3.122  1.00  0.61           C  
ATOM    178  O   THR A  12      10.297  17.703   3.664  1.00  0.61           O  
ATOM    179  CB  THR A  12       9.440  16.580   0.639  1.00  0.61           C  
ATOM    180  OG1 THR A  12       9.995  15.957  -0.530  1.00  0.61           O  
ATOM    181  CG2 THR A  12       9.551  18.091   0.529  1.00  0.61           C  
ATOM    182  H   THR A  12       9.454  14.128   1.380  1.00  0.61           H  
ATOM    183  HA  THR A  12      11.242  16.301   1.787  1.00  0.61           H  
ATOM    184  HB  THR A  12       8.388  16.302   0.714  1.00  0.61           H  
ATOM    185  HG1 THR A  12       9.842  14.987  -0.473  1.00  0.61           H  
ATOM    186 1HG2 THR A  12       9.014  18.427  -0.356  1.00  0.61           H  
ATOM    187 2HG2 THR A  12       9.114  18.550   1.417  1.00  0.61           H  
ATOM    188 3HG2 THR A  12      10.599  18.374   0.449  1.00  0.61           H  
ATOM    189  N   ILE A  13       8.475  16.379   3.587  1.00  0.62           N  
ATOM    190  CA  ILE A  13       7.853  16.945   4.776  1.00  0.62           C  
ATOM    191  C   ILE A  13       8.579  16.518   6.045  1.00  0.62           C  
ATOM    192  O   ILE A  13       8.847  17.328   6.940  1.00  0.62           O  
ATOM    193  CB  ILE A  13       6.413  16.474   4.882  1.00  0.62           C  
ATOM    194  CG1 ILE A  13       5.590  16.970   3.697  1.00  0.62           C  
ATOM    195  CG2 ILE A  13       5.848  16.915   6.177  1.00  0.62           C  
ATOM    196  CD1 ILE A  13       5.476  18.474   3.602  1.00  0.62           C  
ATOM    197  H   ILE A  13       7.983  15.640   3.076  1.00  0.62           H  
ATOM    198  HA  ILE A  13       7.881  18.031   4.702  1.00  0.62           H  
ATOM    199  HB  ILE A  13       6.398  15.380   4.842  1.00  0.62           H  
ATOM    200 1HG1 ILE A  13       6.059  16.623   2.785  1.00  0.62           H  
ATOM    201 2HG1 ILE A  13       4.621  16.527   3.749  1.00  0.62           H  
ATOM    202 1HG2 ILE A  13       4.853  16.538   6.246  1.00  0.62           H  
ATOM    203 2HG2 ILE A  13       6.446  16.513   6.996  1.00  0.62           H  
ATOM    204 3HG2 ILE A  13       5.842  18.003   6.231  1.00  0.62           H  
ATOM    205 1HD1 ILE A  13       4.883  18.732   2.724  1.00  0.62           H  
ATOM    206 2HD1 ILE A  13       4.985  18.864   4.497  1.00  0.62           H  
ATOM    207 3HD1 ILE A  13       6.470  18.912   3.512  1.00  0.62           H  
ATOM    208  N   TRP A  14       8.925  15.245   6.120  1.00  0.63           N  
ATOM    209  CA  TRP A  14       9.634  14.731   7.266  1.00  0.63           C  
ATOM    210  C   TRP A  14      10.911  15.540   7.496  1.00  0.63           C  
ATOM    211  O   TRP A  14      11.242  15.873   8.632  1.00  0.63           O  
ATOM    212  CB  TRP A  14       9.952  13.261   7.109  1.00  0.63           C  
ATOM    213  CG  TRP A  14      10.577  12.767   8.277  1.00  0.63           C  
ATOM    214  CD1 TRP A  14      11.870  12.450   8.409  1.00  0.63           C  
ATOM    215  CD2 TRP A  14       9.963  12.543   9.562  1.00  0.63           C  
ATOM    216  NE1 TRP A  14      12.126  12.055   9.674  1.00  0.63           N  
ATOM    217  CE2 TRP A  14      10.963  12.107  10.403  1.00  0.63           C  
ATOM    218  CE3 TRP A  14       8.650  12.688  10.057  1.00  0.63           C  
ATOM    219  CZ2 TRP A  14      10.730  11.807  11.709  1.00  0.63           C  
ATOM    220  CZ3 TRP A  14       8.414  12.366  11.380  1.00  0.63           C  
ATOM    221  CH2 TRP A  14       9.444  11.932  12.179  1.00  0.63           C  
ATOM    222  H   TRP A  14       8.683  14.600   5.375  1.00  0.63           H  
ATOM    223  HA  TRP A  14       8.995  14.841   8.141  1.00  0.63           H  
ATOM    224 1HB  TRP A  14       9.043  12.691   6.909  1.00  0.63           H  
ATOM    225 2HB  TRP A  14      10.628  13.126   6.278  1.00  0.63           H  
ATOM    226  HD1 TRP A  14      12.617  12.521   7.618  1.00  0.63           H  
ATOM    227  HE1 TRP A  14      13.075  11.792   9.992  1.00  0.63           H  
ATOM    228  HE3 TRP A  14       7.842  13.035   9.409  1.00  0.63           H  
ATOM    229  HZ2 TRP A  14      11.525  11.469  12.360  1.00  0.63           H  
ATOM    230  HZ3 TRP A  14       7.402  12.464  11.771  1.00  0.63           H  
ATOM    231  HH2 TRP A  14       9.255  11.671  13.207  1.00  0.63           H  
ATOM    232  N   GLY A  15      11.624  15.899   6.428  1.00  0.64           N  
ATOM    233  CA  GLY A  15      12.843  16.694   6.552  1.00  0.64           C  
ATOM    234  C   GLY A  15      12.630  18.018   7.321  1.00  0.64           C  
ATOM    235  O   GLY A  15      13.574  18.566   7.902  1.00  0.64           O  
ATOM    236  H   GLY A  15      11.339  15.586   5.500  1.00  0.64           H  
ATOM    237 1HA  GLY A  15      13.608  16.096   7.048  1.00  0.64           H  
ATOM    238 2HA  GLY A  15      13.216  16.914   5.552  1.00  0.64           H  
ATOM    239  N   LYS A  16      11.396  18.538   7.349  1.00  0.66           N  
ATOM    240  CA  LYS A  16      11.116  19.770   8.071  1.00  0.66           C  
ATOM    241  C   LYS A  16      10.981  19.424   9.548  1.00  0.66           C  
ATOM    242  O   LYS A  16      11.311  20.221  10.427  1.00  0.66           O  
ATOM    243  CB  LYS A  16       9.834  20.410   7.566  1.00  0.66           C  
ATOM    244  CG  LYS A  16       9.850  20.864   6.117  1.00  0.66           C  
ATOM    245  CD  LYS A  16      10.683  22.130   5.939  1.00  0.66           C  
ATOM    246  CE  LYS A  16      10.692  22.586   4.481  1.00  0.66           C  
ATOM    247  NZ  LYS A  16       9.319  22.880   3.995  1.00  0.66           N  
ATOM    248  H   LYS A  16      10.624  18.058   6.892  1.00  0.66           H  
ATOM    249  HA  LYS A  16      11.948  20.463   7.946  1.00  0.66           H  
ATOM    250 1HB  LYS A  16       8.997  19.728   7.709  1.00  0.66           H  
ATOM    251 2HB  LYS A  16       9.643  21.279   8.151  1.00  0.66           H  
ATOM    252 1HG  LYS A  16      10.252  20.063   5.488  1.00  0.66           H  
ATOM    253 2HG  LYS A  16       8.827  21.071   5.801  1.00  0.66           H  
ATOM    254 1HD  LYS A  16      10.259  22.926   6.558  1.00  0.66           H  
ATOM    255 2HD  LYS A  16      11.707  21.944   6.265  1.00  0.66           H  
ATOM    256 1HE  LYS A  16      11.299  23.484   4.388  1.00  0.66           H  
ATOM    257 2HE  LYS A  16      11.123  21.800   3.859  1.00  0.66           H  
ATOM    258 1HZ  LYS A  16       9.326  23.177   3.027  1.00  0.66           H  
ATOM    259 2HZ  LYS A  16       8.762  22.040   4.075  1.00  0.66           H  
ATOM    260 3HZ  LYS A  16       8.879  23.609   4.544  1.00  0.66           H  
ATOM    261  N   VAL A  17      10.541  18.194   9.814  1.00  0.67           N  
ATOM    262  CA  VAL A  17      10.431  17.711  11.185  1.00  0.67           C  
ATOM    263  C   VAL A  17      11.856  17.520  11.715  1.00  0.67           C  
ATOM    264  O   VAL A  17      12.191  17.931  12.828  1.00  0.67           O  
ATOM    265  CB  VAL A  17       9.630  16.390  11.258  1.00  0.67           C  
ATOM    266  CG1 VAL A  17       9.640  15.848  12.648  1.00  0.67           C  
ATOM    267  CG2 VAL A  17       8.225  16.635  10.759  1.00  0.67           C  
ATOM    268  H   VAL A  17      10.267  17.593   9.032  1.00  0.67           H  
ATOM    269  HA  VAL A  17       9.924  18.457  11.784  1.00  0.67           H  
ATOM    270  HB  VAL A  17      10.103  15.644  10.648  1.00  0.67           H  
ATOM    271 1HG1 VAL A  17       9.092  14.916  12.681  1.00  0.67           H  
ATOM    272 2HG1 VAL A  17      10.654  15.677  12.939  1.00  0.67           H  
ATOM    273 3HG1 VAL A  17       9.183  16.557  13.316  1.00  0.67           H  
ATOM    274 1HG2 VAL A  17       7.661  15.706  10.795  1.00  0.67           H  
ATOM    275 2HG2 VAL A  17       7.744  17.381  11.390  1.00  0.67           H  
ATOM    276 3HG2 VAL A  17       8.265  17.000   9.728  1.00  0.67           H  
ATOM    277  N   GLU A  18      12.721  16.936  10.874  1.00  0.69           N  
ATOM    278  CA  GLU A  18      14.116  16.696  11.255  1.00  0.69           C  
ATOM    279  C   GLU A  18      14.890  17.968  11.537  1.00  0.69           C  
ATOM    280  O   GLU A  18      15.795  17.973  12.376  1.00  0.69           O  
ATOM    281  CB  GLU A  18      14.866  15.815  10.266  1.00  0.69           C  
ATOM    282  CG  GLU A  18      14.396  14.398  10.323  1.00  0.69           C  
ATOM    283  CD  GLU A  18      15.191  13.392   9.508  1.00  0.69           C  
ATOM    284  OE1 GLU A  18      16.049  13.755   8.722  1.00  0.69           O  
ATOM    285  OE2 GLU A  18      14.933  12.212   9.687  1.00  0.69           O  
ATOM    286  H   GLU A  18      12.369  16.628   9.967  1.00  0.69           H  
ATOM    287  HA  GLU A  18      14.096  16.134  12.163  1.00  0.69           H  
ATOM    288 1HB  GLU A  18      14.717  16.191   9.254  1.00  0.69           H  
ATOM    289 2HB  GLU A  18      15.930  15.836  10.483  1.00  0.69           H  
ATOM    290 1HG  GLU A  18      14.401  14.077  11.358  1.00  0.69           H  
ATOM    291 2HG  GLU A  18      13.365  14.409   9.987  1.00  0.69           H  
ATOM    292  N   ALA A  19      14.489  19.072  10.912  1.00  0.72           N  
ATOM    293  CA  ALA A  19      15.117  20.363  11.152  1.00  0.72           C  
ATOM    294  C   ALA A  19      15.063  20.742  12.646  1.00  0.72           C  
ATOM    295  O   ALA A  19      15.884  21.535  13.109  1.00  0.72           O  
ATOM    296  CB  ALA A  19      14.438  21.439  10.326  1.00  0.72           C  
ATOM    297  H   ALA A  19      13.772  18.995  10.191  1.00  0.72           H  
ATOM    298  HA  ALA A  19      16.161  20.289  10.855  1.00  0.72           H  
ATOM    299 1HB  ALA A  19      14.936  22.393  10.493  1.00  0.72           H  
ATOM    300 2HB  ALA A  19      14.493  21.175   9.268  1.00  0.72           H  
ATOM    301 3HB  ALA A  19      13.400  21.519  10.624  1.00  0.72           H  
ATOM    302  N   ASP A  20      14.065  20.227  13.384  1.00  0.73           N  
ATOM    303  CA  ASP A  20      13.915  20.489  14.811  1.00  0.73           C  
ATOM    304  C   ASP A  20      13.196  19.353  15.517  1.00  0.73           C  
ATOM    305  O   ASP A  20      12.076  19.534  16.018  1.00  0.73           O  
ATOM    306  CB  ASP A  20      13.195  21.809  15.095  1.00  0.73           C  
ATOM    307  CG  ASP A  20      13.164  22.163  16.615  1.00  0.73           C  
ATOM    308  OD1 ASP A  20      13.810  21.478  17.399  1.00  0.73           O  
ATOM    309  OD2 ASP A  20      12.467  23.083  16.976  1.00  0.73           O  
ATOM    310  H   ASP A  20      13.416  19.563  12.959  1.00  0.73           H  
ATOM    311  HA  ASP A  20      14.914  20.563  15.242  1.00  0.73           H  
ATOM    312 1HB  ASP A  20      13.702  22.616  14.559  1.00  0.73           H  
ATOM    313 2HB  ASP A  20      12.178  21.759  14.719  1.00  0.73           H  
ATOM    314  N   ILE A  21      13.879  18.214  15.637  1.00  0.74           N  
ATOM    315  CA  ILE A  21      13.304  17.041  16.273  1.00  0.74           C  
ATOM    316  C   ILE A  21      12.911  17.260  17.719  1.00  0.74           C  
ATOM    317  O   ILE A  21      11.888  16.750  18.159  1.00  0.74           O  
ATOM    318  CB  ILE A  21      14.265  15.841  16.220  1.00  0.74           C  
ATOM    319  CG1 ILE A  21      14.421  15.334  14.845  1.00  0.74           C  
ATOM    320  CG2 ILE A  21      13.758  14.785  17.092  1.00  0.74           C  
ATOM    321  CD1 ILE A  21      13.099  14.783  14.308  1.00  0.74           C  
ATOM    322  H   ILE A  21      14.798  18.155  15.214  1.00  0.74           H  
ATOM    323  HA  ILE A  21      12.403  16.775  15.719  1.00  0.74           H  
ATOM    324  HB  ILE A  21      15.249  16.150  16.565  1.00  0.74           H  
ATOM    325 1HG1 ILE A  21      14.779  16.142  14.225  1.00  0.74           H  
ATOM    326 2HG1 ILE A  21      15.162  14.534  14.829  1.00  0.74           H  
ATOM    327 1HG2 ILE A  21      14.437  13.929  17.090  1.00  0.74           H  
ATOM    328 2HG2 ILE A  21      13.688  15.192  18.085  1.00  0.74           H  
ATOM    329 3HG2 ILE A  21      12.783  14.473  16.752  1.00  0.74           H  
ATOM    330 1HD1 ILE A  21      13.211  14.408  13.301  1.00  0.74           H  
ATOM    331 2HD1 ILE A  21      12.768  13.972  14.946  1.00  0.74           H  
ATOM    332 3HD1 ILE A  21      12.371  15.579  14.321  1.00  0.74           H  
ATOM    333  N   ALA A  22      13.724  17.969  18.500  1.00  0.74           N  
ATOM    334  CA  ALA A  22      13.337  18.177  19.890  1.00  0.74           C  
ATOM    335  C   ALA A  22      12.059  19.008  19.980  1.00  0.74           C  
ATOM    336  O   ALA A  22      11.157  18.689  20.764  1.00  0.74           O  
ATOM    337  CB  ALA A  22      14.446  18.860  20.654  1.00  0.74           C  
ATOM    338  H   ALA A  22      14.563  18.383  18.125  1.00  0.74           H  
ATOM    339  HA  ALA A  22      13.142  17.207  20.338  1.00  0.74           H  
ATOM    340 1HB  ALA A  22      14.145  18.986  21.693  1.00  0.74           H  
ATOM    341 2HB  ALA A  22      15.346  18.251  20.605  1.00  0.74           H  
ATOM    342 3HB  ALA A  22      14.640  19.838  20.208  1.00  0.74           H  
ATOM    343  N   GLY A  23      11.947  20.043  19.138  1.00  0.73           N  
ATOM    344  CA  GLY A  23      10.772  20.901  19.129  1.00  0.73           C  
ATOM    345  C   GLY A  23       9.518  20.112  18.808  1.00  0.73           C  
ATOM    346  O   GLY A  23       8.518  20.184  19.538  1.00  0.73           O  
ATOM    347  H   GLY A  23      12.707  20.301  18.494  1.00  0.73           H  
ATOM    348 1HA  GLY A  23      10.669  21.388  20.097  1.00  0.73           H  
ATOM    349 2HA  GLY A  23      10.911  21.689  18.388  1.00  0.73           H  
ATOM    350  N   HIS A  24       9.578  19.364  17.706  1.00  0.72           N  
ATOM    351  CA  HIS A  24       8.446  18.583  17.239  1.00  0.72           C  
ATOM    352  C   HIS A  24       8.164  17.413  18.162  1.00  0.72           C  
ATOM    353  O   HIS A  24       7.010  17.113  18.452  1.00  0.72           O  
ATOM    354  CB  HIS A  24       8.723  18.044  15.836  1.00  0.72           C  
ATOM    355  CG  HIS A  24       8.715  19.067  14.734  1.00  0.72           C  
ATOM    356  ND1 HIS A  24       9.779  19.892  14.498  1.00  0.72           N  
ATOM    357  CD2 HIS A  24       7.782  19.373  13.792  1.00  0.72           C  
ATOM    358  CE1 HIS A  24       9.519  20.671  13.460  1.00  0.72           C  
ATOM    359  NE2 HIS A  24       8.311  20.376  13.004  1.00  0.72           N  
ATOM    360  H   HIS A  24      10.448  19.359  17.166  1.00  0.72           H  
ATOM    361  HA  HIS A  24       7.556  19.209  17.205  1.00  0.72           H  
ATOM    362 1HB  HIS A  24       9.709  17.565  15.831  1.00  0.72           H  
ATOM    363 2HB  HIS A  24       7.990  17.278  15.590  1.00  0.72           H  
ATOM    364  HD1 HIS A  24      10.655  19.900  15.025  1.00  0.72           H  
ATOM    365  HD2 HIS A  24       6.788  18.979  13.576  1.00  0.72           H  
ATOM    366  HE1 HIS A  24      10.257  21.394  13.112  1.00  0.72           H  
ATOM    367  N   GLY A  25       9.216  16.777  18.664  1.00  0.70           N  
ATOM    368  CA  GLY A  25       9.104  15.620  19.536  1.00  0.70           C  
ATOM    369  C   GLY A  25       8.266  15.988  20.717  1.00  0.70           C  
ATOM    370  O   GLY A  25       7.297  15.298  21.060  1.00  0.70           O  
ATOM    371  H   GLY A  25      10.151  17.072  18.413  1.00  0.70           H  
ATOM    372 1HA  GLY A  25       8.655  14.780  19.013  1.00  0.70           H  
ATOM    373 2HA  GLY A  25      10.102  15.326  19.855  1.00  0.70           H  
ATOM    374  N   HIS A  26       8.645  17.087  21.343  1.00  0.68           N  
ATOM    375  CA  HIS A  26       7.922  17.574  22.476  1.00  0.68           C  
ATOM    376  C   HIS A  26       6.482  17.889  22.154  1.00  0.68           C  
ATOM    377  O   HIS A  26       5.588  17.416  22.857  1.00  0.68           O  
ATOM    378  CB  HIS A  26       8.554  18.829  23.016  1.00  0.68           C  
ATOM    379  CG  HIS A  26       7.716  19.387  24.067  1.00  0.68           C  
ATOM    380  ND1 HIS A  26       7.619  18.831  25.307  1.00  0.68           N  
ATOM    381  CD2 HIS A  26       6.875  20.443  24.056  1.00  0.68           C  
ATOM    382  CE1 HIS A  26       6.755  19.509  26.013  1.00  0.68           C  
ATOM    383  NE2 HIS A  26       6.290  20.493  25.277  1.00  0.68           N  
ATOM    384  H   HIS A  26       9.463  17.609  21.019  1.00  0.68           H  
ATOM    385  HA  HIS A  26       7.933  16.818  23.260  1.00  0.68           H  
ATOM    386 1HB  HIS A  26       9.524  18.599  23.380  1.00  0.68           H  
ATOM    387 2HB  HIS A  26       8.667  19.565  22.216  1.00  0.68           H  
ATOM    388  HD1 HIS A  26       8.093  18.010  25.631  1.00  0.68           H  
ATOM    389  HD2 HIS A  26       6.607  21.171  23.286  1.00  0.68           H  
ATOM    390  HE1 HIS A  26       6.532  19.216  27.012  1.00  0.68           H  
ATOM    391  N   GLU A  27       6.240  18.684  21.107  1.00  0.67           N  
ATOM    392  CA  GLU A  27       4.870  19.050  20.798  1.00  0.67           C  
ATOM    393  C   GLU A  27       3.992  17.826  20.543  1.00  0.67           C  
ATOM    394  O   GLU A  27       2.841  17.782  20.989  1.00  0.67           O  
ATOM    395  CB  GLU A  27       4.804  20.014  19.622  1.00  0.67           C  
ATOM    396  CG  GLU A  27       3.377  20.482  19.341  1.00  0.67           C  
ATOM    397  CD  GLU A  27       3.257  21.537  18.277  1.00  0.67           C  
ATOM    398  OE1 GLU A  27       4.269  22.035  17.812  1.00  0.67           O  
ATOM    399  OE2 GLU A  27       2.143  21.837  17.907  1.00  0.67           O  
ATOM    400  H   GLU A  27       7.009  19.052  20.538  1.00  0.67           H  
ATOM    401  HA  GLU A  27       4.468  19.570  21.667  1.00  0.67           H  
ATOM    402 1HB  GLU A  27       5.430  20.884  19.821  1.00  0.67           H  
ATOM    403 2HB  GLU A  27       5.192  19.521  18.726  1.00  0.67           H  
ATOM    404 1HG  GLU A  27       2.791  19.619  19.064  1.00  0.67           H  
ATOM    405 2HG  GLU A  27       2.959  20.872  20.262  1.00  0.67           H  
ATOM    406  N   VAL A  28       4.536  16.808  19.870  1.00  0.66           N  
ATOM    407  CA  VAL A  28       3.766  15.598  19.626  1.00  0.66           C  
ATOM    408  C   VAL A  28       3.405  14.911  20.943  1.00  0.66           C  
ATOM    409  O   VAL A  28       2.244  14.543  21.145  1.00  0.66           O  
ATOM    410  CB  VAL A  28       4.550  14.624  18.708  1.00  0.66           C  
ATOM    411  CG1 VAL A  28       3.854  13.239  18.635  1.00  0.66           C  
ATOM    412  CG2 VAL A  28       4.628  15.205  17.295  1.00  0.66           C  
ATOM    413  H   VAL A  28       5.486  16.886  19.509  1.00  0.66           H  
ATOM    414  HA  VAL A  28       2.851  15.881  19.120  1.00  0.66           H  
ATOM    415  HB  VAL A  28       5.557  14.492  19.118  1.00  0.66           H  
ATOM    416 1HG1 VAL A  28       4.438  12.581  17.995  1.00  0.66           H  
ATOM    417 2HG1 VAL A  28       3.793  12.809  19.634  1.00  0.66           H  
ATOM    418 3HG1 VAL A  28       2.860  13.340  18.226  1.00  0.66           H  
ATOM    419 1HG2 VAL A  28       5.191  14.544  16.662  1.00  0.66           H  
ATOM    420 2HG2 VAL A  28       3.624  15.318  16.903  1.00  0.66           H  
ATOM    421 3HG2 VAL A  28       5.110  16.170  17.317  1.00  0.66           H  
ATOM    422  N   LEU A  29       4.357  14.749  21.864  1.00  0.66           N  
ATOM    423  CA  LEU A  29       3.995  14.100  23.123  1.00  0.66           C  
ATOM    424  C   LEU A  29       3.088  14.953  23.997  1.00  0.66           C  
ATOM    425  O   LEU A  29       2.193  14.432  24.665  1.00  0.66           O  
ATOM    426  CB  LEU A  29       5.217  13.706  23.918  1.00  0.66           C  
ATOM    427  CG  LEU A  29       6.021  12.603  23.317  1.00  0.66           C  
ATOM    428  CD1 LEU A  29       7.192  12.388  24.161  1.00  0.66           C  
ATOM    429  CD2 LEU A  29       5.176  11.330  23.208  1.00  0.66           C  
ATOM    430  H   LEU A  29       5.318  15.060  21.682  1.00  0.66           H  
ATOM    431  HA  LEU A  29       3.461  13.186  22.878  1.00  0.66           H  
ATOM    432 1HB  LEU A  29       5.864  14.582  24.021  1.00  0.66           H  
ATOM    433 2HB  LEU A  29       4.890  13.391  24.897  1.00  0.66           H  
ATOM    434  HG  LEU A  29       6.366  12.902  22.323  1.00  0.66           H  
ATOM    435 1HD1 LEU A  29       7.782  11.600  23.731  1.00  0.66           H  
ATOM    436 2HD1 LEU A  29       7.774  13.307  24.225  1.00  0.66           H  
ATOM    437 3HD1 LEU A  29       6.870  12.095  25.139  1.00  0.66           H  
ATOM    438 1HD2 LEU A  29       5.779  10.530  22.772  1.00  0.66           H  
ATOM    439 2HD2 LEU A  29       4.836  11.031  24.203  1.00  0.66           H  
ATOM    440 3HD2 LEU A  29       4.310  11.522  22.572  1.00  0.66           H  
ATOM    441  N   MET A  30       3.285  16.263  23.982  1.00  0.66           N  
ATOM    442  CA  MET A  30       2.448  17.154  24.763  1.00  0.66           C  
ATOM    443  C   MET A  30       1.001  16.997  24.318  1.00  0.66           C  
ATOM    444  O   MET A  30       0.102  16.783  25.138  1.00  0.66           O  
ATOM    445  CB  MET A  30       2.914  18.591  24.591  1.00  0.66           C  
ATOM    446  CG  MET A  30       2.105  19.623  25.338  1.00  0.66           C  
ATOM    447  SD  MET A  30       2.613  21.275  24.894  1.00  0.66           S  
ATOM    448  CE  MET A  30       2.020  21.292  23.194  1.00  0.66           C  
ATOM    449  H   MET A  30       4.038  16.658  23.422  1.00  0.66           H  
ATOM    450  HA  MET A  30       2.515  16.868  25.816  1.00  0.66           H  
ATOM    451 1HB  MET A  30       3.950  18.672  24.915  1.00  0.66           H  
ATOM    452 2HB  MET A  30       2.890  18.846  23.534  1.00  0.66           H  
ATOM    453 1HG  MET A  30       1.048  19.505  25.103  1.00  0.66           H  
ATOM    454 2HG  MET A  30       2.240  19.493  26.414  1.00  0.66           H  
ATOM    455 1HE  MET A  30       2.253  22.251  22.731  1.00  0.66           H  
ATOM    456 2HE  MET A  30       2.502  20.492  22.635  1.00  0.66           H  
ATOM    457 3HE  MET A  30       0.940  21.134  23.181  1.00  0.66           H  
ATOM    458  N   ARG A  31       0.774  17.085  22.997  1.00  0.66           N  
ATOM    459  CA  ARG A  31      -0.558  16.923  22.440  1.00  0.66           C  
ATOM    460  C   ARG A  31      -1.108  15.523  22.682  1.00  0.66           C  
ATOM    461  O   ARG A  31      -2.279  15.364  22.995  1.00  0.66           O  
ATOM    462  CB  ARG A  31      -0.573  17.230  20.963  1.00  0.66           C  
ATOM    463  CG  ARG A  31      -0.426  18.686  20.599  1.00  0.66           C  
ATOM    464  CD  ARG A  31      -0.470  18.853  19.146  1.00  0.66           C  
ATOM    465  NE  ARG A  31      -0.263  20.232  18.725  1.00  0.66           N  
ATOM    466  CZ  ARG A  31      -1.210  21.168  18.632  1.00  0.66           C  
ATOM    467  NH1 ARG A  31      -2.469  20.907  18.929  1.00  0.66           N  
ATOM    468  NH2 ARG A  31      -0.841  22.361  18.232  1.00  0.66           N  
ATOM    469  H   ARG A  31       1.553  17.263  22.357  1.00  0.66           H  
ATOM    470  HA  ARG A  31      -1.218  17.637  22.934  1.00  0.66           H  
ATOM    471 1HB  ARG A  31       0.262  16.707  20.499  1.00  0.66           H  
ATOM    472 2HB  ARG A  31      -1.494  16.850  20.515  1.00  0.66           H  
ATOM    473 1HG  ARG A  31      -1.235  19.262  21.046  1.00  0.66           H  
ATOM    474 2HG  ARG A  31       0.537  19.057  20.962  1.00  0.66           H  
ATOM    475 1HD  ARG A  31       0.310  18.245  18.725  1.00  0.66           H  
ATOM    476 2HD  ARG A  31      -1.432  18.516  18.765  1.00  0.66           H  
ATOM    477  HE  ARG A  31       0.687  20.540  18.474  1.00  0.66           H  
ATOM    478 1HH1 ARG A  31      -2.737  19.980  19.239  1.00  0.66           H  
ATOM    479 2HH1 ARG A  31      -3.165  21.633  18.849  1.00  0.66           H  
ATOM    480 1HH2 ARG A  31       0.155  22.505  18.012  1.00  0.66           H  
ATOM    481 2HH2 ARG A  31      -1.512  23.107  18.138  1.00  0.66           H  
ATOM    482  N   LEU A  32      -0.259  14.495  22.592  1.00  0.66           N  
ATOM    483  CA  LEU A  32      -0.733  13.141  22.842  1.00  0.66           C  
ATOM    484  C   LEU A  32      -1.310  13.059  24.247  1.00  0.66           C  
ATOM    485  O   LEU A  32      -2.436  12.606  24.445  1.00  0.66           O  
ATOM    486  CB  LEU A  32       0.424  12.142  22.754  1.00  0.66           C  
ATOM    487  CG  LEU A  32       0.079  10.684  23.024  1.00  0.66           C  
ATOM    488  CD1 LEU A  32      -0.849  10.181  21.921  1.00  0.66           C  
ATOM    489  CD2 LEU A  32       1.364   9.878  23.138  1.00  0.66           C  
ATOM    490  H   LEU A  32       0.710  14.640  22.312  1.00  0.66           H  
ATOM    491  HA  LEU A  32      -1.508  12.891  22.121  1.00  0.66           H  
ATOM    492 1HB  LEU A  32       0.868  12.210  21.759  1.00  0.66           H  
ATOM    493 2HB  LEU A  32       1.178  12.426  23.480  1.00  0.66           H  
ATOM    494  HG  LEU A  32      -0.462  10.608  23.963  1.00  0.66           H  
ATOM    495 1HD1 LEU A  32      -1.114   9.145  22.112  1.00  0.66           H  
ATOM    496 2HD1 LEU A  32      -1.749  10.788  21.903  1.00  0.66           H  
ATOM    497 3HD1 LEU A  32      -0.344  10.251  20.956  1.00  0.66           H  
ATOM    498 1HD2 LEU A  32       1.126   8.833  23.341  1.00  0.66           H  
ATOM    499 2HD2 LEU A  32       1.917   9.954  22.221  1.00  0.66           H  
ATOM    500 3HD2 LEU A  32       1.967  10.280  23.955  1.00  0.66           H  
ATOM    501  N   PHE A  33      -0.537  13.530  25.226  1.00  0.67           N  
ATOM    502  CA  PHE A  33      -0.937  13.488  26.625  1.00  0.67           C  
ATOM    503  C   PHE A  33      -2.179  14.339  26.890  1.00  0.67           C  
ATOM    504  O   PHE A  33      -3.030  13.972  27.696  1.00  0.67           O  
ATOM    505  CB  PHE A  33       0.217  13.943  27.513  1.00  0.67           C  
ATOM    506  CG  PHE A  33       1.364  12.949  27.558  1.00  0.67           C  
ATOM    507  CD1 PHE A  33       1.199  11.653  27.079  1.00  0.67           C  
ATOM    508  CD2 PHE A  33       2.595  13.297  28.096  1.00  0.67           C  
ATOM    509  CE1 PHE A  33       2.231  10.734  27.126  1.00  0.67           C  
ATOM    510  CE2 PHE A  33       3.618  12.374  28.153  1.00  0.67           C  
ATOM    511  CZ  PHE A  33       3.443  11.093  27.664  1.00  0.67           C  
ATOM    512  H   PHE A  33       0.381  13.911  24.993  1.00  0.67           H  
ATOM    513  HA  PHE A  33      -1.177  12.455  26.877  1.00  0.67           H  
ATOM    514 1HB  PHE A  33       0.603  14.897  27.143  1.00  0.67           H  
ATOM    515 2HB  PHE A  33      -0.143  14.094  28.523  1.00  0.67           H  
ATOM    516  HD1 PHE A  33       0.240  11.367  26.660  1.00  0.67           H  
ATOM    517  HD2 PHE A  33       2.744  14.304  28.485  1.00  0.67           H  
ATOM    518  HE1 PHE A  33       2.075   9.725  26.743  1.00  0.67           H  
ATOM    519  HE2 PHE A  33       4.554  12.652  28.590  1.00  0.67           H  
ATOM    520  HZ  PHE A  33       4.256  10.370  27.712  1.00  0.67           H  
ATOM    521  N   HIS A  34      -2.283  15.483  26.225  1.00  0.68           N  
ATOM    522  CA  HIS A  34      -3.417  16.384  26.394  1.00  0.68           C  
ATOM    523  C   HIS A  34      -4.703  15.798  25.806  1.00  0.68           C  
ATOM    524  O   HIS A  34      -5.736  15.740  26.478  1.00  0.68           O  
ATOM    525  CB  HIS A  34      -3.106  17.738  25.734  1.00  0.68           C  
ATOM    526  CG  HIS A  34      -4.182  18.787  25.852  1.00  0.68           C  
ATOM    527  ND1 HIS A  34      -5.277  18.844  24.998  1.00  0.68           N  
ATOM    528  CD2 HIS A  34      -4.324  19.822  26.717  1.00  0.68           C  
ATOM    529  CE1 HIS A  34      -6.038  19.871  25.338  1.00  0.68           C  
ATOM    530  NE2 HIS A  34      -5.484  20.480  26.380  1.00  0.68           N  
ATOM    531  H   HIS A  34      -1.532  15.762  25.592  1.00  0.68           H  
ATOM    532  HA  HIS A  34      -3.586  16.552  27.456  1.00  0.68           H  
ATOM    533 1HB  HIS A  34      -2.183  18.140  26.152  1.00  0.68           H  
ATOM    534 2HB  HIS A  34      -2.930  17.572  24.672  1.00  0.68           H  
ATOM    535  HD1 HIS A  34      -5.478  18.215  24.194  1.00  0.68           H  
ATOM    536  HD2 HIS A  34      -3.718  20.176  27.552  1.00  0.68           H  
ATOM    537  HE1 HIS A  34      -6.951  20.084  24.784  1.00  0.68           H  
ATOM    538  N   ASP A  35      -4.640  15.365  24.549  1.00  0.68           N  
ATOM    539  CA  ASP A  35      -5.809  14.849  23.854  1.00  0.68           C  
ATOM    540  C   ASP A  35      -6.192  13.438  24.304  1.00  0.68           C  
ATOM    541  O   ASP A  35      -7.375  13.088  24.325  1.00  0.68           O  
ATOM    542  CB  ASP A  35      -5.571  14.888  22.348  1.00  0.68           C  
ATOM    543  CG  ASP A  35      -5.467  16.343  21.824  1.00  0.68           C  
ATOM    544  OD1 ASP A  35      -5.783  17.258  22.577  1.00  0.68           O  
ATOM    545  OD2 ASP A  35      -5.091  16.524  20.685  1.00  0.68           O  
ATOM    546  H   ASP A  35      -3.756  15.409  24.050  1.00  0.68           H  
ATOM    547  HA  ASP A  35      -6.648  15.505  24.077  1.00  0.68           H  
ATOM    548 1HB  ASP A  35      -4.639  14.361  22.120  1.00  0.68           H  
ATOM    549 2HB  ASP A  35      -6.377  14.367  21.833  1.00  0.68           H  
ATOM    550  N   HIS A  36      -5.202  12.632  24.690  1.00  0.69           N  
ATOM    551  CA  HIS A  36      -5.438  11.264  25.123  1.00  0.69           C  
ATOM    552  C   HIS A  36      -4.696  10.959  26.437  1.00  0.69           C  
ATOM    553  O   HIS A  36      -3.755  10.160  26.418  1.00  0.69           O  
ATOM    554  CB  HIS A  36      -4.928  10.275  24.067  1.00  0.69           C  
ATOM    555  CG  HIS A  36      -5.501  10.439  22.703  1.00  0.69           C  
ATOM    556  ND1 HIS A  36      -6.772  10.033  22.372  1.00  0.69           N  
ATOM    557  CD2 HIS A  36      -4.968  10.973  21.580  1.00  0.69           C  
ATOM    558  CE1 HIS A  36      -6.997  10.305  21.099  1.00  0.69           C  
ATOM    559  NE2 HIS A  36      -5.917  10.879  20.597  1.00  0.69           N  
ATOM    560  H   HIS A  36      -4.236  12.951  24.658  1.00  0.69           H  
ATOM    561  HA  HIS A  36      -6.502  11.096  25.275  1.00  0.69           H  
ATOM    562 1HB  HIS A  36      -3.841  10.367  23.985  1.00  0.69           H  
ATOM    563 2HB  HIS A  36      -5.142   9.257  24.393  1.00  0.69           H  
ATOM    564  HD1 HIS A  36      -7.433   9.595  22.982  1.00  0.69           H  
ATOM    565  HD2 HIS A  36      -4.001  11.423  21.362  1.00  0.69           H  
ATOM    566  HE1 HIS A  36      -7.952  10.056  20.642  1.00  0.69           H  
ATOM    567  N   PRO A  37      -5.117  11.507  27.603  1.00  0.70           N  
ATOM    568  CA  PRO A  37      -4.443  11.404  28.897  1.00  0.70           C  
ATOM    569  C   PRO A  37      -4.199   9.970  29.327  1.00  0.70           C  
ATOM    570  O   PRO A  37      -3.276   9.700  30.088  1.00  0.70           O  
ATOM    571  CB  PRO A  37      -5.429  12.083  29.851  1.00  0.70           C  
ATOM    572  CG  PRO A  37      -6.213  13.026  28.979  1.00  0.70           C  
ATOM    573  CD  PRO A  37      -6.363  12.305  27.662  1.00  0.70           C  
ATOM    574  HA  PRO A  37      -3.494  11.952  28.864  1.00  0.70           H  
ATOM    575 1HB  PRO A  37      -6.058  11.328  30.343  1.00  0.70           H  
ATOM    576 2HB  PRO A  37      -4.874  12.605  30.645  1.00  0.70           H  
ATOM    577 1HG  PRO A  37      -7.176  13.276  29.443  1.00  0.70           H  
ATOM    578 2HG  PRO A  37      -5.660  13.977  28.856  1.00  0.70           H  
ATOM    579 1HD  PRO A  37      -7.248  11.659  27.648  1.00  0.70           H  
ATOM    580 2HD  PRO A  37      -6.403  13.074  26.921  1.00  0.70           H  
ATOM    581  N   GLU A  38      -4.978   9.030  28.799  1.00  0.71           N  
ATOM    582  CA  GLU A  38      -4.830   7.614  29.118  1.00  0.71           C  
ATOM    583  C   GLU A  38      -3.443   7.095  28.726  1.00  0.71           C  
ATOM    584  O   GLU A  38      -2.987   6.065  29.227  1.00  0.71           O  
ATOM    585  CB  GLU A  38      -5.922   6.792  28.419  1.00  0.71           C  
ATOM    586  CG  GLU A  38      -5.823   6.708  26.871  1.00  0.71           C  
ATOM    587  CD  GLU A  38      -7.003   5.939  26.258  1.00  0.71           C  
ATOM    588  OE1 GLU A  38      -7.816   5.455  27.007  1.00  0.71           O  
ATOM    589  OE2 GLU A  38      -7.074   5.819  25.056  1.00  0.71           O  
ATOM    590  H   GLU A  38      -5.713   9.298  28.166  1.00  0.71           H  
ATOM    591  HA  GLU A  38      -4.942   7.492  30.196  1.00  0.71           H  
ATOM    592 1HB  GLU A  38      -5.904   5.771  28.805  1.00  0.71           H  
ATOM    593 2HB  GLU A  38      -6.897   7.211  28.664  1.00  0.71           H  
ATOM    594 1HG  GLU A  38      -5.797   7.718  26.461  1.00  0.71           H  
ATOM    595 2HG  GLU A  38      -4.891   6.209  26.598  1.00  0.71           H  
ATOM    596  N   THR A  39      -2.766   7.809  27.822  1.00  0.72           N  
ATOM    597  CA  THR A  39      -1.453   7.408  27.383  1.00  0.72           C  
ATOM    598  C   THR A  39      -0.379   7.835  28.376  1.00  0.72           C  
ATOM    599  O   THR A  39       0.701   7.254  28.416  1.00  0.72           O  
ATOM    600  CB  THR A  39      -1.146   8.027  26.014  1.00  0.72           C  
ATOM    601  OG1 THR A  39      -1.136   9.442  26.134  1.00  0.72           O  
ATOM    602  CG2 THR A  39      -2.222   7.655  24.995  1.00  0.72           C  
ATOM    603  H   THR A  39      -3.180   8.657  27.430  1.00  0.72           H  
ATOM    604  HA  THR A  39      -1.430   6.334  27.311  1.00  0.72           H  
ATOM    605  HB  THR A  39      -0.171   7.685  25.669  1.00  0.72           H  
ATOM    606  HG1 THR A  39      -2.067   9.767  26.182  1.00  0.72           H  
ATOM    607 1HG2 THR A  39      -1.990   8.118  24.047  1.00  0.72           H  
ATOM    608 2HG2 THR A  39      -2.276   6.602  24.869  1.00  0.72           H  
ATOM    609 3HG2 THR A  39      -3.183   8.009  25.341  1.00  0.72           H  
ATOM    610  N   LEU A  40      -0.692   8.804  29.235  1.00  0.74           N  
ATOM    611  CA  LEU A  40       0.264   9.323  30.202  1.00  0.74           C  
ATOM    612  C   LEU A  40       0.644   8.194  31.143  1.00  0.74           C  
ATOM    613  O   LEU A  40       1.801   8.021  31.527  1.00  0.74           O  
ATOM    614  CB  LEU A  40      -0.382  10.434  31.028  1.00  0.74           C  
ATOM    615  CG  LEU A  40       0.526  11.202  31.938  1.00  0.74           C  
ATOM    616  CD1 LEU A  40       1.540  11.935  31.092  1.00  0.74           C  
ATOM    617  CD2 LEU A  40      -0.279  12.135  32.799  1.00  0.74           C  
ATOM    618  H   LEU A  40      -1.626   9.206  29.226  1.00  0.74           H  
ATOM    619  HA  LEU A  40       1.152   9.685  29.686  1.00  0.74           H  
ATOM    620 1HB  LEU A  40      -0.851  11.144  30.343  1.00  0.74           H  
ATOM    621 2HB  LEU A  40      -1.169   9.989  31.645  1.00  0.74           H  
ATOM    622  HG  LEU A  40       1.059  10.512  32.574  1.00  0.74           H  
ATOM    623 1HD1 LEU A  40       2.208  12.500  31.706  1.00  0.74           H  
ATOM    624 2HD1 LEU A  40       2.103  11.222  30.499  1.00  0.74           H  
ATOM    625 3HD1 LEU A  40       1.010  12.619  30.442  1.00  0.74           H  
ATOM    626 1HD2 LEU A  40       0.399  12.662  33.465  1.00  0.74           H  
ATOM    627 2HD2 LEU A  40      -0.814  12.850  32.173  1.00  0.74           H  
ATOM    628 3HD2 LEU A  40      -0.988  11.557  33.383  1.00  0.74           H  
ATOM    629  N   ASP A  41      -0.369   7.390  31.467  1.00  0.76           N  
ATOM    630  CA  ASP A  41      -0.295   6.269  32.389  1.00  0.76           C  
ATOM    631  C   ASP A  41       0.604   5.132  31.918  1.00  0.76           C  
ATOM    632  O   ASP A  41       0.891   4.217  32.692  1.00  0.76           O  
ATOM    633  CB  ASP A  41      -1.692   5.737  32.715  1.00  0.76           C  
ATOM    634  CG  ASP A  41      -2.498   6.658  33.673  1.00  0.76           C  
ATOM    635  OD1 ASP A  41      -1.911   7.530  34.288  1.00  0.76           O  
ATOM    636  OD2 ASP A  41      -3.685   6.459  33.787  1.00  0.76           O  
ATOM    637  H   ASP A  41      -1.270   7.599  31.054  1.00  0.76           H  
ATOM    638  HA  ASP A  41       0.120   6.646  33.317  1.00  0.76           H  
ATOM    639 1HB  ASP A  41      -2.257   5.628  31.783  1.00  0.76           H  
ATOM    640 2HB  ASP A  41      -1.611   4.749  33.164  1.00  0.76           H  
ATOM    641  N   ARG A  42       1.030   5.142  30.655  1.00  0.78           N  
ATOM    642  CA  ARG A  42       1.910   4.086  30.188  1.00  0.78           C  
ATOM    643  C   ARG A  42       3.374   4.400  30.465  1.00  0.78           C  
ATOM    644  O   ARG A  42       4.244   3.563  30.209  1.00  0.78           O  
ATOM    645  CB  ARG A  42       1.742   3.848  28.705  1.00  0.78           C  
ATOM    646  CG  ARG A  42       0.398   3.358  28.294  1.00  0.78           C  
ATOM    647  CD  ARG A  42       0.115   1.981  28.782  1.00  0.78           C  
ATOM    648  NE  ARG A  42      -1.181   1.510  28.320  1.00  0.78           N  
ATOM    649  CZ  ARG A  42      -1.669   0.289  28.502  1.00  0.78           C  
ATOM    650  NH1 ARG A  42      -0.979  -0.636  29.132  1.00  0.78           N  
ATOM    651  NH2 ARG A  42      -2.866   0.051  28.022  1.00  0.78           N  
ATOM    652  H   ARG A  42       0.791   5.900  30.014  1.00  0.78           H  
ATOM    653  HA  ARG A  42       1.650   3.167  30.711  1.00  0.78           H  
ATOM    654 1HB  ARG A  42       1.919   4.779  28.174  1.00  0.78           H  
ATOM    655 2HB  ARG A  42       2.485   3.130  28.365  1.00  0.78           H  
ATOM    656 1HG  ARG A  42      -0.376   4.039  28.659  1.00  0.78           H  
ATOM    657 2HG  ARG A  42       0.386   3.322  27.215  1.00  0.78           H  
ATOM    658 1HD  ARG A  42       0.875   1.285  28.433  1.00  0.78           H  
ATOM    659 2HD  ARG A  42       0.106   1.982  29.871  1.00  0.78           H  
ATOM    660  HE  ARG A  42      -1.796   2.151  27.826  1.00  0.78           H  
ATOM    661 1HH1 ARG A  42      -0.055  -0.425  29.484  1.00  0.78           H  
ATOM    662 2HH1 ARG A  42      -1.355  -1.564  29.245  1.00  0.78           H  
ATOM    663 1HH2 ARG A  42      -3.339   0.821  27.536  1.00  0.78           H  
ATOM    664 2HH2 ARG A  42      -3.293  -0.857  28.124  1.00  0.78           H  
ATOM    665  N   PHE A  43       3.666   5.593  30.990  1.00  0.80           N  
ATOM    666  CA  PHE A  43       5.056   5.940  31.209  1.00  0.80           C  
ATOM    667  C   PHE A  43       5.312   6.418  32.634  1.00  0.80           C  
ATOM    668  O   PHE A  43       4.917   7.528  33.005  1.00  0.80           O  
ATOM    669  CB  PHE A  43       5.428   7.051  30.256  1.00  0.80           C  
ATOM    670  CG  PHE A  43       5.154   6.732  28.819  1.00  0.80           C  
ATOM    671  CD1 PHE A  43       3.954   7.151  28.259  1.00  0.80           C  
ATOM    672  CD2 PHE A  43       6.033   6.006  28.039  1.00  0.80           C  
ATOM    673  CE1 PHE A  43       3.641   6.864  26.953  1.00  0.80           C  
ATOM    674  CE2 PHE A  43       5.719   5.708  26.725  1.00  0.80           C  
ATOM    675  CZ  PHE A  43       4.519   6.140  26.182  1.00  0.80           C  
ATOM    676  H   PHE A  43       2.932   6.272  31.207  1.00  0.80           H  
ATOM    677  HA  PHE A  43       5.678   5.064  31.020  1.00  0.80           H  
ATOM    678 1HB  PHE A  43       4.846   7.930  30.520  1.00  0.80           H  
ATOM    679 2HB  PHE A  43       6.482   7.293  30.365  1.00  0.80           H  
ATOM    680  HD1 PHE A  43       3.247   7.719  28.876  1.00  0.80           H  
ATOM    681  HD2 PHE A  43       6.975   5.660  28.467  1.00  0.80           H  
ATOM    682  HE1 PHE A  43       2.688   7.205  26.537  1.00  0.80           H  
ATOM    683  HE2 PHE A  43       6.416   5.128  26.119  1.00  0.80           H  
ATOM    684  HZ  PHE A  43       4.269   5.905  25.149  1.00  0.80           H  
ATOM    685  N   ASP A  44       6.068   5.637  33.409  1.00  0.82           N  
ATOM    686  CA  ASP A  44       6.332   5.986  34.811  1.00  0.82           C  
ATOM    687  C   ASP A  44       7.012   7.337  34.972  1.00  0.82           C  
ATOM    688  O   ASP A  44       6.834   8.015  35.983  1.00  0.82           O  
ATOM    689  CB  ASP A  44       7.170   4.906  35.502  1.00  0.82           C  
ATOM    690  CG  ASP A  44       6.382   3.616  35.854  1.00  0.82           C  
ATOM    691  OD1 ASP A  44       5.157   3.639  35.827  1.00  0.82           O  
ATOM    692  OD2 ASP A  44       7.009   2.630  36.142  1.00  0.82           O  
ATOM    693  H   ASP A  44       6.408   4.758  33.041  1.00  0.82           H  
ATOM    694  HA  ASP A  44       5.379   6.041  35.324  1.00  0.82           H  
ATOM    695 1HB  ASP A  44       8.009   4.635  34.860  1.00  0.82           H  
ATOM    696 2HB  ASP A  44       7.589   5.317  36.422  1.00  0.82           H  
ATOM    697  N   LYS A  45       7.772   7.745  33.965  1.00  0.83           N  
ATOM    698  CA  LYS A  45       8.478   9.009  34.027  1.00  0.83           C  
ATOM    699  C   LYS A  45       7.589  10.213  33.716  1.00  0.83           C  
ATOM    700  O   LYS A  45       8.002  11.352  33.947  1.00  0.83           O  
ATOM    701  CB  LYS A  45       9.664   8.996  33.067  1.00  0.83           C  
ATOM    702  CG  LYS A  45      10.812   8.075  33.487  1.00  0.83           C  
ATOM    703  CD  LYS A  45      11.951   8.119  32.475  1.00  0.83           C  
ATOM    704  CE  LYS A  45      12.599   9.496  32.469  1.00  0.83           C  
ATOM    705  NZ  LYS A  45      13.348   9.787  33.728  1.00  0.83           N  
ATOM    706  H   LYS A  45       7.866   7.160  33.150  1.00  0.83           H  
ATOM    707  HA  LYS A  45       8.857   9.134  35.041  1.00  0.83           H  
ATOM    708 1HB  LYS A  45       9.322   8.692  32.075  1.00  0.83           H  
ATOM    709 2HB  LYS A  45      10.060  10.009  32.974  1.00  0.83           H  
ATOM    710 1HG  LYS A  45      11.192   8.393  34.459  1.00  0.83           H  
ATOM    711 2HG  LYS A  45      10.447   7.051  33.576  1.00  0.83           H  
ATOM    712 1HD  LYS A  45      12.700   7.367  32.726  1.00  0.83           H  
ATOM    713 2HD  LYS A  45      11.563   7.909  31.479  1.00  0.83           H  
ATOM    714 1HE  LYS A  45      13.280   9.583  31.623  1.00  0.83           H  
ATOM    715 2HE  LYS A  45      11.810  10.235  32.361  1.00  0.83           H  
ATOM    716 1HZ  LYS A  45      13.717  10.744  33.657  1.00  0.83           H  
ATOM    717 2HZ  LYS A  45      12.726   9.741  34.511  1.00  0.83           H  
ATOM    718 3HZ  LYS A  45      14.100   9.137  33.853  1.00  0.83           H  
ATOM    719  N   PHE A  46       6.378   9.983  33.183  1.00  0.83           N  
ATOM    720  CA  PHE A  46       5.524  11.104  32.820  1.00  0.83           C  
ATOM    721  C   PHE A  46       4.230  11.117  33.630  1.00  0.83           C  
ATOM    722  O   PHE A  46       3.494  12.095  33.605  1.00  0.83           O  
ATOM    723  CB  PHE A  46       5.232  11.121  31.319  1.00  0.83           C  
ATOM    724  CG  PHE A  46       6.502  11.103  30.524  1.00  0.83           C  
ATOM    725  CD1 PHE A  46       6.723  10.166  29.538  1.00  0.83           C  
ATOM    726  CD2 PHE A  46       7.528  11.953  30.849  1.00  0.83           C  
ATOM    727  CE1 PHE A  46       7.924  10.100  28.886  1.00  0.83           C  
ATOM    728  CE2 PHE A  46       8.720  11.892  30.218  1.00  0.83           C  
ATOM    729  CZ  PHE A  46       8.927  10.966  29.233  1.00  0.83           C  
ATOM    730  H   PHE A  46       6.040   9.034  33.037  1.00  0.83           H  
ATOM    731  HA  PHE A  46       6.057  12.025  33.046  1.00  0.83           H  
ATOM    732 1HB  PHE A  46       4.636  10.250  31.048  1.00  0.83           H  
ATOM    733 2HB  PHE A  46       4.663  12.003  31.060  1.00  0.83           H  
ATOM    734  HD1 PHE A  46       5.933   9.485  29.277  1.00  0.83           H  
ATOM    735  HD2 PHE A  46       7.385  12.669  31.648  1.00  0.83           H  
ATOM    736  HE1 PHE A  46       8.082   9.356  28.107  1.00  0.83           H  
ATOM    737  HE2 PHE A  46       9.511  12.572  30.504  1.00  0.83           H  
ATOM    738  HZ  PHE A  46       9.888  10.920  28.736  1.00  0.83           H  
ATOM    739  N   LYS A  47       3.998  10.098  34.457  1.00  0.84           N  
ATOM    740  CA  LYS A  47       2.771  10.048  35.270  1.00  0.84           C  
ATOM    741  C   LYS A  47       2.575  11.272  36.173  1.00  0.84           C  
ATOM    742  O   LYS A  47       1.447  11.583  36.555  1.00  0.84           O  
ATOM    743  CB  LYS A  47       2.737   8.771  36.120  1.00  0.84           C  
ATOM    744  CG  LYS A  47       2.419   7.514  35.339  1.00  0.84           C  
ATOM    745  CD  LYS A  47       2.500   6.241  36.184  1.00  0.84           C  
ATOM    746  CE  LYS A  47       2.120   5.036  35.336  1.00  0.84           C  
ATOM    747  NZ  LYS A  47       2.383   3.738  36.012  1.00  0.84           N  
ATOM    748  H   LYS A  47       4.625   9.294  34.438  1.00  0.84           H  
ATOM    749  HA  LYS A  47       1.923  10.006  34.590  1.00  0.84           H  
ATOM    750 1HB  LYS A  47       3.713   8.621  36.590  1.00  0.84           H  
ATOM    751 2HB  LYS A  47       1.998   8.876  36.913  1.00  0.84           H  
ATOM    752 1HG  LYS A  47       1.406   7.605  34.957  1.00  0.84           H  
ATOM    753 2HG  LYS A  47       3.076   7.424  34.498  1.00  0.84           H  
ATOM    754 1HD  LYS A  47       3.503   6.104  36.583  1.00  0.84           H  
ATOM    755 2HD  LYS A  47       1.804   6.314  37.017  1.00  0.84           H  
ATOM    756 1HE  LYS A  47       1.057   5.105  35.120  1.00  0.84           H  
ATOM    757 2HE  LYS A  47       2.678   5.064  34.397  1.00  0.84           H  
ATOM    758 1HZ  LYS A  47       2.102   2.989  35.400  1.00  0.84           H  
ATOM    759 2HZ  LYS A  47       3.398   3.664  36.175  1.00  0.84           H  
ATOM    760 3HZ  LYS A  47       1.885   3.674  36.880  1.00  0.84           H  
ATOM    761  N   GLY A  48       3.664  11.957  36.530  1.00  0.85           N  
ATOM    762  CA  GLY A  48       3.602  13.149  37.374  1.00  0.85           C  
ATOM    763  C   GLY A  48       3.362  14.453  36.584  1.00  0.85           C  
ATOM    764  O   GLY A  48       3.288  15.531  37.179  1.00  0.85           O  
ATOM    765  H   GLY A  48       4.560  11.642  36.189  1.00  0.85           H  
ATOM    766 1HA  GLY A  48       2.812  13.022  38.113  1.00  0.85           H  
ATOM    767 2HA  GLY A  48       4.536  13.235  37.928  1.00  0.85           H  
ATOM    768  N   LEU A  49       3.250  14.364  35.256  1.00  0.86           N  
ATOM    769  CA  LEU A  49       3.041  15.536  34.406  1.00  0.86           C  
ATOM    770  C   LEU A  49       1.576  15.659  34.032  1.00  0.86           C  
ATOM    771  O   LEU A  49       1.100  14.938  33.159  1.00  0.86           O  
ATOM    772  CB  LEU A  49       3.824  15.409  33.101  1.00  0.86           C  
ATOM    773  CG  LEU A  49       5.307  15.197  33.206  1.00  0.86           C  
ATOM    774  CD1 LEU A  49       5.893  15.046  31.794  1.00  0.86           C  
ATOM    775  CD2 LEU A  49       5.913  16.352  33.925  1.00  0.86           C  
ATOM    776  H   LEU A  49       3.312  13.455  34.806  1.00  0.86           H  
ATOM    777  HA  LEU A  49       3.347  16.434  34.944  1.00  0.86           H  
ATOM    778 1HB  LEU A  49       3.409  14.578  32.529  1.00  0.86           H  
ATOM    779 2HB  LEU A  49       3.670  16.317  32.542  1.00  0.86           H  
ATOM    780  HG  LEU A  49       5.506  14.282  33.761  1.00  0.86           H  
ATOM    781 1HD1 LEU A  49       6.969  14.894  31.861  1.00  0.86           H  
ATOM    782 2HD1 LEU A  49       5.435  14.203  31.293  1.00  0.86           H  
ATOM    783 3HD1 LEU A  49       5.706  15.928  31.232  1.00  0.86           H  
ATOM    784 1HD2 LEU A  49       6.983  16.196  34.011  1.00  0.86           H  
ATOM    785 2HD2 LEU A  49       5.720  17.257  33.365  1.00  0.86           H  
ATOM    786 3HD2 LEU A  49       5.474  16.433  34.922  1.00  0.86           H  
ATOM    787  N   LYS A  50       0.859  16.578  34.658  1.00  0.87           N  
ATOM    788  CA  LYS A  50      -0.571  16.684  34.423  1.00  0.87           C  
ATOM    789  C   LYS A  50      -0.899  17.872  33.535  1.00  0.87           C  
ATOM    790  O   LYS A  50      -1.896  17.865  32.810  1.00  0.87           O  
ATOM    791  CB  LYS A  50      -1.303  16.799  35.755  1.00  0.87           C  
ATOM    792  CG  LYS A  50      -1.053  15.621  36.702  1.00  0.87           C  
ATOM    793  CD  LYS A  50      -1.523  14.290  36.118  1.00  0.87           C  
ATOM    794  CE  LYS A  50      -1.294  13.157  37.113  1.00  0.87           C  
ATOM    795  NZ  LYS A  50      -1.676  11.817  36.556  1.00  0.87           N  
ATOM    796  H   LYS A  50       1.296  17.205  35.330  1.00  0.87           H  
ATOM    797  HA  LYS A  50      -0.909  15.781  33.915  1.00  0.87           H  
ATOM    798 1HB  LYS A  50      -0.983  17.712  36.261  1.00  0.87           H  
ATOM    799 2HB  LYS A  50      -2.374  16.878  35.577  1.00  0.87           H  
ATOM    800 1HG  LYS A  50       0.019  15.551  36.911  1.00  0.87           H  
ATOM    801 2HG  LYS A  50      -1.574  15.796  37.642  1.00  0.87           H  
ATOM    802 1HD  LYS A  50      -2.582  14.345  35.867  1.00  0.87           H  
ATOM    803 2HD  LYS A  50      -0.960  14.074  35.207  1.00  0.87           H  
ATOM    804 1HE  LYS A  50      -0.244  13.151  37.377  1.00  0.87           H  
ATOM    805 2HE  LYS A  50      -1.878  13.342  38.013  1.00  0.87           H  
ATOM    806 1HZ  LYS A  50      -1.487  11.101  37.242  1.00  0.87           H  
ATOM    807 2HZ  LYS A  50      -2.655  11.808  36.321  1.00  0.87           H  
ATOM    808 3HZ  LYS A  50      -1.132  11.625  35.716  1.00  0.87           H  
ATOM    809  N   THR A  51      -0.049  18.891  33.585  1.00  0.87           N  
ATOM    810  CA  THR A  51      -0.298  20.104  32.836  1.00  0.87           C  
ATOM    811  C   THR A  51       0.754  20.304  31.755  1.00  0.87           C  
ATOM    812  O   THR A  51       1.910  19.932  31.967  1.00  0.87           O  
ATOM    813  CB  THR A  51      -0.196  21.306  33.780  1.00  0.87           C  
ATOM    814  OG1 THR A  51       1.151  21.345  34.306  1.00  0.87           O  
ATOM    815  CG2 THR A  51      -1.167  21.153  34.925  1.00  0.87           C  
ATOM    816  H   THR A  51       0.757  18.841  34.207  1.00  0.87           H  
ATOM    817  HA  THR A  51      -1.298  20.041  32.427  1.00  0.87           H  
ATOM    818  HB  THR A  51      -0.403  22.227  33.240  1.00  0.87           H  
ATOM    819  HG1 THR A  51       1.296  20.519  34.836  1.00  0.87           H  
ATOM    820 1HG2 THR A  51      -1.071  22.004  35.598  1.00  0.87           H  
ATOM    821 2HG2 THR A  51      -2.184  21.109  34.535  1.00  0.87           H  
ATOM    822 3HG2 THR A  51      -0.946  20.236  35.470  1.00  0.87           H  
ATOM    823  N   PRO A  52       0.416  20.968  30.634  1.00  0.86           N  
ATOM    824  CA  PRO A  52       1.326  21.410  29.596  1.00  0.86           C  
ATOM    825  C   PRO A  52       2.519  22.185  30.142  1.00  0.86           C  
ATOM    826  O   PRO A  52       3.620  22.076  29.618  1.00  0.86           O  
ATOM    827  CB  PRO A  52       0.429  22.296  28.731  1.00  0.86           C  
ATOM    828  CG  PRO A  52      -0.945  21.697  28.887  1.00  0.86           C  
ATOM    829  CD  PRO A  52      -1.012  21.248  30.330  1.00  0.86           C  
ATOM    830  HA  PRO A  52       1.658  20.534  29.021  1.00  0.86           H  
ATOM    831 1HB  PRO A  52       0.489  23.343  29.083  1.00  0.86           H  
ATOM    832 2HB  PRO A  52       0.787  22.286  27.691  1.00  0.86           H  
ATOM    833 1HG  PRO A  52      -1.716  22.440  28.635  1.00  0.86           H  
ATOM    834 2HG  PRO A  52      -1.069  20.860  28.178  1.00  0.86           H  
ATOM    835 1HD  PRO A  52      -1.419  22.042  30.975  1.00  0.86           H  
ATOM    836 2HD  PRO A  52      -1.614  20.325  30.353  1.00  0.86           H  
ATOM    837  N   ASP A  53       2.342  22.921  31.241  1.00  0.84           N  
ATOM    838  CA  ASP A  53       3.474  23.676  31.764  1.00  0.84           C  
ATOM    839  C   ASP A  53       4.514  22.736  32.367  1.00  0.84           C  
ATOM    840  O   ASP A  53       5.722  22.885  32.134  1.00  0.84           O  
ATOM    841  CB  ASP A  53       2.991  24.662  32.823  1.00  0.84           C  
ATOM    842  CG  ASP A  53       2.154  25.790  32.234  1.00  0.84           C  
ATOM    843  OD1 ASP A  53       2.148  25.944  31.034  1.00  0.84           O  
ATOM    844  OD2 ASP A  53       1.519  26.482  32.989  1.00  0.84           O  
ATOM    845  H   ASP A  53       1.442  22.990  31.690  1.00  0.84           H  
ATOM    846  HA  ASP A  53       3.935  24.227  30.946  1.00  0.84           H  
ATOM    847 1HB  ASP A  53       2.392  24.129  33.565  1.00  0.84           H  
ATOM    848 2HB  ASP A  53       3.850  25.088  33.341  1.00  0.84           H  
ATOM    849  N   GLN A  54       4.052  21.714  33.092  1.00  0.83           N  
ATOM    850  CA  GLN A  54       4.994  20.751  33.652  1.00  0.83           C  
ATOM    851  C   GLN A  54       5.683  20.005  32.520  1.00  0.83           C  
ATOM    852  O   GLN A  54       6.889  19.738  32.565  1.00  0.83           O  
ATOM    853  CB  GLN A  54       4.269  19.758  34.547  1.00  0.83           C  
ATOM    854  CG  GLN A  54       3.755  20.285  35.854  1.00  0.83           C  
ATOM    855  CD  GLN A  54       2.807  19.280  36.454  1.00  0.83           C  
ATOM    856  OE1 GLN A  54       1.837  18.906  35.758  1.00  0.83           O  
ATOM    857  NE2 GLN A  54       3.054  18.838  37.681  1.00  0.83           N  
ATOM    858  H   GLN A  54       3.047  21.608  33.272  1.00  0.83           H  
ATOM    859  HA  GLN A  54       5.747  21.284  34.229  1.00  0.83           H  
ATOM    860 1HB  GLN A  54       3.430  19.325  33.999  1.00  0.83           H  
ATOM    861 2HB  GLN A  54       4.942  18.950  34.789  1.00  0.83           H  
ATOM    862 1HG  GLN A  54       4.593  20.420  36.537  1.00  0.83           H  
ATOM    863 2HG  GLN A  54       3.241  21.231  35.700  1.00  0.83           H  
ATOM    864 1HE2 GLN A  54       2.449  18.159  38.111  1.00  0.83           H  
ATOM    865 2HE2 GLN A  54       3.852  19.173  38.185  1.00  0.83           H  
ATOM    866  N   MET A  55       4.909  19.686  31.483  1.00  0.81           N  
ATOM    867  CA  MET A  55       5.436  18.970  30.336  1.00  0.81           C  
ATOM    868  C   MET A  55       6.525  19.776  29.629  1.00  0.81           C  
ATOM    869  O   MET A  55       7.616  19.265  29.375  1.00  0.81           O  
ATOM    870  CB  MET A  55       4.272  18.639  29.404  1.00  0.81           C  
ATOM    871  CG  MET A  55       3.320  17.621  29.995  1.00  0.81           C  
ATOM    872  SD  MET A  55       1.874  17.284  29.020  1.00  0.81           S  
ATOM    873  CE  MET A  55       0.976  16.339  30.266  1.00  0.81           C  
ATOM    874  H   MET A  55       3.916  19.930  31.513  1.00  0.81           H  
ATOM    875  HA  MET A  55       5.892  18.051  30.684  1.00  0.81           H  
ATOM    876 1HB  MET A  55       3.720  19.539  29.199  1.00  0.81           H  
ATOM    877 2HB  MET A  55       4.636  18.276  28.459  1.00  0.81           H  
ATOM    878 1HG  MET A  55       3.845  16.687  30.125  1.00  0.81           H  
ATOM    879 2HG  MET A  55       2.997  17.963  30.971  1.00  0.81           H  
ATOM    880 1HE  MET A  55       0.012  16.032  29.873  1.00  0.81           H  
ATOM    881 2HE  MET A  55       1.553  15.455  30.552  1.00  0.81           H  
ATOM    882 3HE  MET A  55       0.819  16.963  31.149  1.00  0.81           H  
ATOM    883  N   LYS A  56       6.265  21.063  29.380  1.00  0.81           N  
ATOM    884  CA  LYS A  56       7.218  21.946  28.700  1.00  0.81           C  
ATOM    885  C   LYS A  56       8.514  22.111  29.480  1.00  0.81           C  
ATOM    886  O   LYS A  56       9.596  22.237  28.895  1.00  0.81           O  
ATOM    887  CB  LYS A  56       6.578  23.306  28.427  1.00  0.81           C  
ATOM    888  CG  LYS A  56       5.508  23.306  27.325  1.00  0.81           C  
ATOM    889  CD  LYS A  56       4.878  24.679  27.164  1.00  0.81           C  
ATOM    890  CE  LYS A  56       3.789  24.667  26.106  1.00  0.81           C  
ATOM    891  NZ  LYS A  56       3.156  26.008  25.947  1.00  0.81           N  
ATOM    892  H   LYS A  56       5.353  21.441  29.628  1.00  0.81           H  
ATOM    893  HA  LYS A  56       7.475  21.506  27.744  1.00  0.81           H  
ATOM    894 1HB  LYS A  56       6.100  23.663  29.344  1.00  0.81           H  
ATOM    895 2HB  LYS A  56       7.348  24.023  28.154  1.00  0.81           H  
ATOM    896 1HG  LYS A  56       5.978  23.037  26.382  1.00  0.81           H  
ATOM    897 2HG  LYS A  56       4.745  22.567  27.534  1.00  0.81           H  
ATOM    898 1HD  LYS A  56       4.438  24.982  28.119  1.00  0.81           H  
ATOM    899 2HD  LYS A  56       5.641  25.401  26.885  1.00  0.81           H  
ATOM    900 1HE  LYS A  56       4.217  24.356  25.154  1.00  0.81           H  
ATOM    901 2HE  LYS A  56       3.022  23.951  26.401  1.00  0.81           H  
ATOM    902 1HZ  LYS A  56       2.435  25.959  25.240  1.00  0.81           H  
ATOM    903 2HZ  LYS A  56       2.747  26.291  26.831  1.00  0.81           H  
ATOM    904 3HZ  LYS A  56       3.855  26.682  25.668  1.00  0.81           H  
ATOM    905  N   GLY A  57       8.418  22.092  30.805  1.00  0.81           N  
ATOM    906  CA  GLY A  57       9.586  22.229  31.659  1.00  0.81           C  
ATOM    907  C   GLY A  57      10.313  20.900  31.929  1.00  0.81           C  
ATOM    908  O   GLY A  57      11.310  20.883  32.656  1.00  0.81           O  
ATOM    909  H   GLY A  57       7.497  22.020  31.243  1.00  0.81           H  
ATOM    910 1HA  GLY A  57      10.278  22.938  31.207  1.00  0.81           H  
ATOM    911 2HA  GLY A  57       9.272  22.661  32.608  1.00  0.81           H  
ATOM    912  N   SER A  58       9.828  19.790  31.358  1.00  0.82           N  
ATOM    913  CA  SER A  58      10.422  18.485  31.614  1.00  0.82           C  
ATOM    914  C   SER A  58      11.305  17.983  30.477  1.00  0.82           C  
ATOM    915  O   SER A  58      10.824  17.495  29.443  1.00  0.82           O  
ATOM    916  CB  SER A  58       9.333  17.476  31.909  1.00  0.82           C  
ATOM    917  OG  SER A  58       8.686  17.790  33.108  1.00  0.82           O  
ATOM    918  H   SER A  58       9.016  19.836  30.744  1.00  0.82           H  
ATOM    919  HA  SER A  58      11.042  18.570  32.505  1.00  0.82           H  
ATOM    920 1HB  SER A  58       8.607  17.468  31.094  1.00  0.82           H  
ATOM    921 2HB  SER A  58       9.765  16.481  31.974  1.00  0.82           H  
ATOM    922  HG  SER A  58       8.094  18.554  32.911  1.00  0.82           H  
ATOM    923  N   GLU A  59      12.616  17.999  30.724  1.00  0.82           N  
ATOM    924  CA  GLU A  59      13.591  17.589  29.716  1.00  0.82           C  
ATOM    925  C   GLU A  59      13.362  16.148  29.300  1.00  0.82           C  
ATOM    926  O   GLU A  59      13.565  15.791  28.144  1.00  0.82           O  
ATOM    927  CB  GLU A  59      15.017  17.737  30.246  1.00  0.82           C  
ATOM    928  CG  GLU A  59      15.490  19.176  30.420  1.00  0.82           C  
ATOM    929  CD  GLU A  59      16.884  19.262  31.002  1.00  0.82           C  
ATOM    930  OE1 GLU A  59      17.389  18.248  31.430  1.00  0.82           O  
ATOM    931  OE2 GLU A  59      17.438  20.337  31.019  1.00  0.82           O  
ATOM    932  H   GLU A  59      12.937  18.377  31.606  1.00  0.82           H  
ATOM    933  HA  GLU A  59      13.475  18.224  28.840  1.00  0.82           H  
ATOM    934 1HB  GLU A  59      15.102  17.235  31.210  1.00  0.82           H  
ATOM    935 2HB  GLU A  59      15.705  17.242  29.561  1.00  0.82           H  
ATOM    936 1HG  GLU A  59      15.481  19.671  29.449  1.00  0.82           H  
ATOM    937 2HG  GLU A  59      14.790  19.701  31.072  1.00  0.82           H  
ATOM    938  N   ASP A  60      12.940  15.314  30.239  1.00  0.81           N  
ATOM    939  CA  ASP A  60      12.699  13.918  29.926  1.00  0.81           C  
ATOM    940  C   ASP A  60      11.606  13.731  28.877  1.00  0.81           C  
ATOM    941  O   ASP A  60      11.634  12.762  28.111  1.00  0.81           O  
ATOM    942  CB  ASP A  60      12.378  13.128  31.186  1.00  0.81           C  
ATOM    943  CG  ASP A  60      13.640  12.874  32.081  1.00  0.81           C  
ATOM    944  OD1 ASP A  60      14.756  13.081  31.630  1.00  0.81           O  
ATOM    945  OD2 ASP A  60      13.459  12.448  33.207  1.00  0.81           O  
ATOM    946  H   ASP A  60      12.787  15.661  31.175  1.00  0.81           H  
ATOM    947  HA  ASP A  60      13.613  13.508  29.513  1.00  0.81           H  
ATOM    948 1HB  ASP A  60      11.630  13.666  31.772  1.00  0.81           H  
ATOM    949 2HB  ASP A  60      11.941  12.172  30.905  1.00  0.81           H  
ATOM    950  N   LEU A  61      10.614  14.631  28.844  1.00  0.80           N  
ATOM    951  CA  LEU A  61       9.557  14.448  27.870  1.00  0.80           C  
ATOM    952  C   LEU A  61      10.154  14.756  26.517  1.00  0.80           C  
ATOM    953  O   LEU A  61       9.891  14.060  25.536  1.00  0.80           O  
ATOM    954  CB  LEU A  61       8.337  15.328  28.155  1.00  0.80           C  
ATOM    955  CG  LEU A  61       7.151  15.030  27.260  1.00  0.80           C  
ATOM    956  CD1 LEU A  61       6.817  13.604  27.463  1.00  0.80           C  
ATOM    957  CD2 LEU A  61       5.967  15.890  27.628  1.00  0.80           C  
ATOM    958  H   LEU A  61      10.621  15.461  29.429  1.00  0.80           H  
ATOM    959  HA  LEU A  61       9.240  13.413  27.868  1.00  0.80           H  
ATOM    960 1HB  LEU A  61       8.028  15.174  29.188  1.00  0.80           H  
ATOM    961 2HB  LEU A  61       8.617  16.379  28.029  1.00  0.80           H  
ATOM    962  HG  LEU A  61       7.416  15.192  26.213  1.00  0.80           H  
ATOM    963 1HD1 LEU A  61       5.977  13.338  26.855  1.00  0.80           H  
ATOM    964 2HD1 LEU A  61       7.669  12.984  27.200  1.00  0.80           H  
ATOM    965 3HD1 LEU A  61       6.576  13.456  28.504  1.00  0.80           H  
ATOM    966 1HD2 LEU A  61       5.117  15.642  26.986  1.00  0.80           H  
ATOM    967 2HD2 LEU A  61       5.702  15.714  28.669  1.00  0.80           H  
ATOM    968 3HD2 LEU A  61       6.237  16.926  27.492  1.00  0.80           H  
ATOM    969  N   LYS A  62      10.989  15.799  26.478  1.00  0.78           N  
ATOM    970  CA  LYS A  62      11.641  16.228  25.244  1.00  0.78           C  
ATOM    971  C   LYS A  62      12.568  15.126  24.703  1.00  0.78           C  
ATOM    972  O   LYS A  62      12.601  14.861  23.496  1.00  0.78           O  
ATOM    973  CB  LYS A  62      12.427  17.520  25.518  1.00  0.78           C  
ATOM    974  CG  LYS A  62      11.517  18.719  25.785  1.00  0.78           C  
ATOM    975  CD  LYS A  62      12.258  19.982  26.134  1.00  0.78           C  
ATOM    976  CE  LYS A  62      11.262  21.128  26.314  1.00  0.78           C  
ATOM    977  NZ  LYS A  62      11.917  22.379  26.783  1.00  0.78           N  
ATOM    978  H   LYS A  62      11.152  16.318  27.347  1.00  0.78           H  
ATOM    979  HA  LYS A  62      10.875  16.428  24.496  1.00  0.78           H  
ATOM    980 1HB  LYS A  62      13.080  17.391  26.368  1.00  0.78           H  
ATOM    981 2HB  LYS A  62      13.052  17.752  24.658  1.00  0.78           H  
ATOM    982 1HG  LYS A  62      10.945  18.923  24.921  1.00  0.78           H  
ATOM    983 2HG  LYS A  62      10.835  18.475  26.606  1.00  0.78           H  
ATOM    984 1HD  LYS A  62      12.809  19.841  27.064  1.00  0.78           H  
ATOM    985 2HD  LYS A  62      12.960  20.231  25.339  1.00  0.78           H  
ATOM    986 1HE  LYS A  62      10.778  21.322  25.356  1.00  0.78           H  
ATOM    987 2HE  LYS A  62      10.502  20.825  27.033  1.00  0.78           H  
ATOM    988 1HZ  LYS A  62      11.222  23.113  26.879  1.00  0.78           H  
ATOM    989 2HZ  LYS A  62      12.349  22.208  27.680  1.00  0.78           H  
ATOM    990 3HZ  LYS A  62      12.615  22.666  26.117  1.00  0.78           H  
ATOM    991  N   LYS A  63      13.268  14.428  25.605  1.00  0.76           N  
ATOM    992  CA  LYS A  63      14.160  13.335  25.212  1.00  0.76           C  
ATOM    993  C   LYS A  63      13.361  12.180  24.612  1.00  0.76           C  
ATOM    994  O   LYS A  63      13.769  11.565  23.614  1.00  0.76           O  
ATOM    995  CB  LYS A  63      14.920  12.818  26.429  1.00  0.76           C  
ATOM    996  CG  LYS A  63      15.967  13.753  27.016  1.00  0.76           C  
ATOM    997  CD  LYS A  63      16.537  13.151  28.296  1.00  0.76           C  
ATOM    998  CE  LYS A  63      17.454  14.105  29.019  1.00  0.76           C  
ATOM    999  NZ  LYS A  63      17.867  13.553  30.340  1.00  0.76           N  
ATOM   1000  H   LYS A  63      13.212  14.705  26.588  1.00  0.76           H  
ATOM   1001  HA  LYS A  63      14.860  13.703  24.460  1.00  0.76           H  
ATOM   1002 1HB  LYS A  63      14.205  12.598  27.222  1.00  0.76           H  
ATOM   1003 2HB  LYS A  63      15.415  11.884  26.174  1.00  0.76           H  
ATOM   1004 1HG  LYS A  63      16.773  13.896  26.298  1.00  0.76           H  
ATOM   1005 2HG  LYS A  63      15.530  14.715  27.235  1.00  0.76           H  
ATOM   1006 1HD  LYS A  63      15.727  12.878  28.970  1.00  0.76           H  
ATOM   1007 2HD  LYS A  63      17.092  12.247  28.053  1.00  0.76           H  
ATOM   1008 1HE  LYS A  63      18.339  14.286  28.415  1.00  0.76           H  
ATOM   1009 2HE  LYS A  63      16.932  15.050  29.180  1.00  0.76           H  
ATOM   1010 1HZ  LYS A  63      18.470  14.212  30.809  1.00  0.76           H  
ATOM   1011 2HZ  LYS A  63      17.013  13.397  30.909  1.00  0.76           H  
ATOM   1012 3HZ  LYS A  63      18.353  12.679  30.213  1.00  0.76           H  
ATOM   1013  N   HIS A  64      12.207  11.886  25.224  1.00  0.74           N  
ATOM   1014  CA  HIS A  64      11.355  10.800  24.761  1.00  0.74           C  
ATOM   1015  C   HIS A  64      10.794  11.177  23.402  1.00  0.74           C  
ATOM   1016  O   HIS A  64      10.829  10.383  22.465  1.00  0.74           O  
ATOM   1017  CB  HIS A  64      10.250  10.488  25.783  1.00  0.74           C  
ATOM   1018  CG  HIS A  64       9.421   9.243  25.459  1.00  0.74           C  
ATOM   1019  ND1 HIS A  64       9.974   7.975  25.461  1.00  0.74           N  
ATOM   1020  CD2 HIS A  64       8.100   9.063  25.180  1.00  0.74           C  
ATOM   1021  CE1 HIS A  64       9.039   7.087  25.171  1.00  0.74           C  
ATOM   1022  NE2 HIS A  64       7.903   7.721  24.996  1.00  0.74           N  
ATOM   1023  H   HIS A  64      11.928  12.406  26.058  1.00  0.74           H  
ATOM   1024  HA  HIS A  64      11.947   9.897  24.636  1.00  0.74           H  
ATOM   1025 1HB  HIS A  64      10.712  10.341  26.750  1.00  0.74           H  
ATOM   1026 2HB  HIS A  64       9.579  11.346  25.870  1.00  0.74           H  
ATOM   1027  HD2 HIS A  64       7.334   9.812  25.115  1.00  0.74           H  
ATOM   1028  HE1 HIS A  64       9.185   6.009  25.095  1.00  0.74           H  
ATOM   1029  HE2 HIS A  64       7.015   7.291  24.769  1.00  0.74           H  
ATOM   1030  N   GLY A  65      10.294  12.400  23.286  1.00  0.73           N  
ATOM   1031  CA  GLY A  65       9.711  12.895  22.051  1.00  0.73           C  
ATOM   1032  C   GLY A  65      10.691  12.756  20.920  1.00  0.73           C  
ATOM   1033  O   GLY A  65      10.367  12.199  19.863  1.00  0.73           O  
ATOM   1034  H   GLY A  65      10.296  13.016  24.096  1.00  0.73           H  
ATOM   1035 1HA  GLY A  65       8.804  12.349  21.811  1.00  0.73           H  
ATOM   1036 2HA  GLY A  65       9.441  13.938  22.190  1.00  0.73           H  
ATOM   1037  N   ALA A  66      11.899  13.268  21.136  1.00  0.72           N  
ATOM   1038  CA  ALA A  66      12.921  13.197  20.125  1.00  0.72           C  
ATOM   1039  C   ALA A  66      13.230  11.754  19.750  1.00  0.72           C  
ATOM   1040  O   ALA A  66      13.415  11.449  18.566  1.00  0.72           O  
ATOM   1041  CB  ALA A  66      14.176  13.884  20.630  1.00  0.72           C  
ATOM   1042  H   ALA A  66      12.109  13.731  22.021  1.00  0.72           H  
ATOM   1043  HA  ALA A  66      12.540  13.696  19.246  1.00  0.72           H  
ATOM   1044 1HB  ALA A  66      14.946  13.856  19.863  1.00  0.72           H  
ATOM   1045 2HB  ALA A  66      13.945  14.918  20.880  1.00  0.72           H  
ATOM   1046 3HB  ALA A  66      14.529  13.366  21.522  1.00  0.72           H  
ATOM   1047  N   THR A  67      13.244  10.848  20.732  1.00  0.71           N  
ATOM   1048  CA  THR A  67      13.517   9.446  20.459  1.00  0.71           C  
ATOM   1049  C   THR A  67      12.432   8.847  19.575  1.00  0.71           C  
ATOM   1050  O   THR A  67      12.723   8.171  18.584  1.00  0.71           O  
ATOM   1051  CB  THR A  67      13.614   8.632  21.760  1.00  0.71           C  
ATOM   1052  OG1 THR A  67      14.697   9.135  22.566  1.00  0.71           O  
ATOM   1053  CG2 THR A  67      13.833   7.162  21.431  1.00  0.71           C  
ATOM   1054  H   THR A  67      13.105  11.136  21.703  1.00  0.71           H  
ATOM   1055  HA  THR A  67      14.468   9.374  19.933  1.00  0.71           H  
ATOM   1056  HB  THR A  67      12.690   8.731  22.318  1.00  0.71           H  
ATOM   1057  HG1 THR A  67      14.476  10.054  22.866  1.00  0.71           H  
ATOM   1058 1HG2 THR A  67      13.890   6.590  22.354  1.00  0.71           H  
ATOM   1059 2HG2 THR A  67      12.996   6.803  20.831  1.00  0.71           H  
ATOM   1060 3HG2 THR A  67      14.758   7.046  20.871  1.00  0.71           H  
ATOM   1061  N   VAL A  68      11.174   9.136  19.898  1.00  0.70           N  
ATOM   1062  CA  VAL A  68      10.064   8.597  19.126  1.00  0.70           C  
ATOM   1063  C   VAL A  68      10.126   9.081  17.683  1.00  0.70           C  
ATOM   1064  O   VAL A  68       9.993   8.282  16.747  1.00  0.70           O  
ATOM   1065  CB  VAL A  68       8.714   9.015  19.760  1.00  0.70           C  
ATOM   1066  CG1 VAL A  68       7.542   8.645  18.830  1.00  0.70           C  
ATOM   1067  CG2 VAL A  68       8.543   8.316  21.129  1.00  0.70           C  
ATOM   1068  H   VAL A  68      10.993   9.713  20.721  1.00  0.70           H  
ATOM   1069  HA  VAL A  68      10.134   7.508  19.135  1.00  0.70           H  
ATOM   1070  HB  VAL A  68       8.709  10.099  19.900  1.00  0.70           H  
ATOM   1071 1HG1 VAL A  68       6.602   8.958  19.286  1.00  0.70           H  
ATOM   1072 2HG1 VAL A  68       7.666   9.151  17.871  1.00  0.70           H  
ATOM   1073 3HG1 VAL A  68       7.528   7.566  18.673  1.00  0.70           H  
ATOM   1074 1HG2 VAL A  68       7.602   8.625  21.582  1.00  0.70           H  
ATOM   1075 2HG2 VAL A  68       8.544   7.237  20.986  1.00  0.70           H  
ATOM   1076 3HG2 VAL A  68       9.360   8.588  21.786  1.00  0.70           H  
ATOM   1077  N   LEU A  69      10.362  10.382  17.484  1.00  0.70           N  
ATOM   1078  CA  LEU A  69      10.450  10.875  16.120  1.00  0.70           C  
ATOM   1079  C   LEU A  69      11.679  10.341  15.401  1.00  0.70           C  
ATOM   1080  O   LEU A  69      11.608  10.040  14.212  1.00  0.70           O  
ATOM   1081  CB  LEU A  69      10.483  12.390  16.057  1.00  0.70           C  
ATOM   1082  CG  LEU A  69       9.230  13.123  16.451  1.00  0.70           C  
ATOM   1083  CD1 LEU A  69       9.529  14.565  16.353  1.00  0.70           C  
ATOM   1084  CD2 LEU A  69       8.045  12.762  15.557  1.00  0.70           C  
ATOM   1085  H   LEU A  69      10.468  11.013  18.282  1.00  0.70           H  
ATOM   1086  HA  LEU A  69       9.566  10.535  15.583  1.00  0.70           H  
ATOM   1087 1HB  LEU A  69      11.267  12.723  16.732  1.00  0.70           H  
ATOM   1088 2HB  LEU A  69      10.740  12.692  15.048  1.00  0.70           H  
ATOM   1089  HG  LEU A  69       8.980  12.879  17.487  1.00  0.70           H  
ATOM   1090 1HD1 LEU A  69       8.646  15.106  16.636  1.00  0.70           H  
ATOM   1091 2HD1 LEU A  69      10.362  14.817  17.010  1.00  0.70           H  
ATOM   1092 3HD1 LEU A  69       9.791  14.814  15.333  1.00  0.70           H  
ATOM   1093 1HD2 LEU A  69       7.171  13.322  15.882  1.00  0.70           H  
ATOM   1094 2HD2 LEU A  69       8.266  13.027  14.541  1.00  0.70           H  
ATOM   1095 3HD2 LEU A  69       7.836  11.692  15.627  1.00  0.70           H  
ATOM   1096  N   THR A  70      12.798  10.186  16.107  1.00  0.69           N  
ATOM   1097  CA  THR A  70      14.005   9.688  15.472  1.00  0.69           C  
ATOM   1098  C   THR A  70      13.772   8.288  14.926  1.00  0.69           C  
ATOM   1099  O   THR A  70      14.119   7.998  13.773  1.00  0.69           O  
ATOM   1100  CB  THR A  70      15.184   9.664  16.459  1.00  0.69           C  
ATOM   1101  OG1 THR A  70      15.462  10.999  16.905  1.00  0.69           O  
ATOM   1102  CG2 THR A  70      16.408   9.066  15.796  1.00  0.69           C  
ATOM   1103  H   THR A  70      12.836  10.452  17.089  1.00  0.69           H  
ATOM   1104  HA  THR A  70      14.259  10.346  14.643  1.00  0.69           H  
ATOM   1105  HB  THR A  70      14.912   9.058  17.324  1.00  0.69           H  
ATOM   1106  HG1 THR A  70      14.680  11.316  17.411  1.00  0.69           H  
ATOM   1107 1HG2 THR A  70      17.230   9.048  16.508  1.00  0.69           H  
ATOM   1108 2HG2 THR A  70      16.176   8.051  15.477  1.00  0.69           H  
ATOM   1109 3HG2 THR A  70      16.686   9.666  14.933  1.00  0.69           H  
ATOM   1110  N   GLN A  71      13.144   7.431  15.736  1.00  0.68           N  
ATOM   1111  CA  GLN A  71      12.869   6.066  15.314  1.00  0.68           C  
ATOM   1112  C   GLN A  71      11.927   6.092  14.119  1.00  0.68           C  
ATOM   1113  O   GLN A  71      12.146   5.390  13.130  1.00  0.68           O  
ATOM   1114  CB  GLN A  71      12.235   5.300  16.473  1.00  0.68           C  
ATOM   1115  CG  GLN A  71      13.184   5.035  17.632  1.00  0.68           C  
ATOM   1116  CD  GLN A  71      12.478   4.465  18.849  1.00  0.68           C  
ATOM   1117  OE1 GLN A  71      11.247   4.497  18.968  1.00  0.68           O  
ATOM   1118  NE2 GLN A  71      13.265   3.940  19.781  1.00  0.68           N  
ATOM   1119  H   GLN A  71      12.880   7.732  16.677  1.00  0.68           H  
ATOM   1120  HA  GLN A  71      13.801   5.589  15.017  1.00  0.68           H  
ATOM   1121 1HB  GLN A  71      11.387   5.871  16.861  1.00  0.68           H  
ATOM   1122 2HB  GLN A  71      11.853   4.345  16.114  1.00  0.68           H  
ATOM   1123 1HG  GLN A  71      13.932   4.312  17.307  1.00  0.68           H  
ATOM   1124 2HG  GLN A  71      13.667   5.965  17.916  1.00  0.68           H  
ATOM   1125 1HE2 GLN A  71      12.868   3.553  20.612  1.00  0.68           H  
ATOM   1126 2HE2 GLN A  71      14.257   3.937  19.653  1.00  0.68           H  
ATOM   1127  N   LEU A  72      10.921   6.964  14.162  1.00  0.67           N  
ATOM   1128  CA  LEU A  72      10.004   7.063  13.045  1.00  0.67           C  
ATOM   1129  C   LEU A  72      10.731   7.480  11.782  1.00  0.67           C  
ATOM   1130  O   LEU A  72      10.479   6.933  10.710  1.00  0.67           O  
ATOM   1131  CB  LEU A  72       8.862   8.020  13.336  1.00  0.67           C  
ATOM   1132  CG  LEU A  72       7.925   8.182  12.180  1.00  0.67           C  
ATOM   1133  CD1 LEU A  72       7.327   6.803  11.812  1.00  0.67           C  
ATOM   1134  CD2 LEU A  72       6.866   9.165  12.558  1.00  0.67           C  
ATOM   1135  H   LEU A  72      10.763   7.537  14.995  1.00  0.67           H  
ATOM   1136  HA  LEU A  72       9.571   6.082  12.876  1.00  0.67           H  
ATOM   1137 1HB  LEU A  72       8.304   7.662  14.199  1.00  0.67           H  
ATOM   1138 2HB  LEU A  72       9.277   8.997  13.571  1.00  0.67           H  
ATOM   1139  HG  LEU A  72       8.479   8.559  11.328  1.00  0.67           H  
ATOM   1140 1HD1 LEU A  72       6.664   6.907  10.966  1.00  0.67           H  
ATOM   1141 2HD1 LEU A  72       8.132   6.117  11.549  1.00  0.67           H  
ATOM   1142 3HD1 LEU A  72       6.773   6.402  12.660  1.00  0.67           H  
ATOM   1143 1HD2 LEU A  72       6.193   9.323  11.741  1.00  0.67           H  
ATOM   1144 2HD2 LEU A  72       6.319   8.779  13.416  1.00  0.67           H  
ATOM   1145 3HD2 LEU A  72       7.328  10.103  12.820  1.00  0.67           H  
ATOM   1146  N   GLY A  73      11.610   8.467  11.887  1.00  0.65           N  
ATOM   1147  CA  GLY A  73      12.339   8.932  10.722  1.00  0.65           C  
ATOM   1148  C   GLY A  73      13.156   7.821  10.096  1.00  0.65           C  
ATOM   1149  O   GLY A  73      13.170   7.667   8.870  1.00  0.65           O  
ATOM   1150  H   GLY A  73      11.767   8.907  12.790  1.00  0.65           H  
ATOM   1151 1HA  GLY A  73      11.638   9.326   9.991  1.00  0.65           H  
ATOM   1152 2HA  GLY A  73      13.001   9.743  11.023  1.00  0.65           H  
ATOM   1153  N   LYS A  74      13.779   6.978  10.925  1.00  0.64           N  
ATOM   1154  CA  LYS A  74      14.552   5.874  10.375  1.00  0.64           C  
ATOM   1155  C   LYS A  74      13.631   4.949   9.586  1.00  0.64           C  
ATOM   1156  O   LYS A  74      13.957   4.518   8.477  1.00  0.64           O  
ATOM   1157  CB  LYS A  74      15.243   5.098  11.501  1.00  0.64           C  
ATOM   1158  CG  LYS A  74      16.396   5.834  12.177  1.00  0.64           C  
ATOM   1159  CD  LYS A  74      16.990   4.992  13.298  1.00  0.64           C  
ATOM   1160  CE  LYS A  74      18.158   5.696  13.968  1.00  0.64           C  
ATOM   1161  NZ  LYS A  74      18.715   4.892  15.089  1.00  0.64           N  
ATOM   1162  H   LYS A  74      13.745   7.140  11.936  1.00  0.64           H  
ATOM   1163  HA  LYS A  74      15.304   6.272   9.695  1.00  0.64           H  
ATOM   1164 1HB  LYS A  74      14.510   4.856  12.273  1.00  0.64           H  
ATOM   1165 2HB  LYS A  74      15.621   4.151  11.116  1.00  0.64           H  
ATOM   1166 1HG  LYS A  74      17.169   6.055  11.444  1.00  0.64           H  
ATOM   1167 2HG  LYS A  74      16.030   6.772  12.592  1.00  0.64           H  
ATOM   1168 1HD  LYS A  74      16.216   4.796  14.046  1.00  0.64           H  
ATOM   1169 2HD  LYS A  74      17.324   4.031  12.899  1.00  0.64           H  
ATOM   1170 1HE  LYS A  74      18.942   5.864  13.231  1.00  0.64           H  
ATOM   1171 2HE  LYS A  74      17.825   6.656  14.353  1.00  0.64           H  
ATOM   1172 1HZ  LYS A  74      19.490   5.385  15.510  1.00  0.64           H  
ATOM   1173 2HZ  LYS A  74      17.996   4.738  15.782  1.00  0.64           H  
ATOM   1174 3HZ  LYS A  74      19.034   4.000  14.733  1.00  0.64           H  
ATOM   1175  N   ILE A  75      12.443   4.719  10.123  1.00  0.64           N  
ATOM   1176  CA  ILE A  75      11.462   3.857   9.493  1.00  0.64           C  
ATOM   1177  C   ILE A  75      10.967   4.424   8.172  1.00  0.64           C  
ATOM   1178  O   ILE A  75      10.898   3.706   7.178  1.00  0.64           O  
ATOM   1179  CB  ILE A  75      10.305   3.635  10.466  1.00  0.64           C  
ATOM   1180  CG1 ILE A  75      10.851   2.831  11.610  1.00  0.64           C  
ATOM   1181  CG2 ILE A  75       9.127   2.977   9.787  1.00  0.64           C  
ATOM   1182  CD1 ILE A  75       9.981   2.759  12.778  1.00  0.64           C  
ATOM   1183  H   ILE A  75      12.229   5.123  11.039  1.00  0.64           H  
ATOM   1184  HA  ILE A  75      11.930   2.894   9.296  1.00  0.64           H  
ATOM   1185  HB  ILE A  75       9.988   4.578  10.866  1.00  0.64           H  
ATOM   1186 1HG1 ILE A  75      11.053   1.831  11.256  1.00  0.64           H  
ATOM   1187 2HG1 ILE A  75      11.787   3.276  11.921  1.00  0.64           H  
ATOM   1188 1HG2 ILE A  75       8.338   2.841  10.500  1.00  0.64           H  
ATOM   1189 2HG2 ILE A  75       8.770   3.607   8.973  1.00  0.64           H  
ATOM   1190 3HG2 ILE A  75       9.434   2.018   9.389  1.00  0.64           H  
ATOM   1191 1HD1 ILE A  75      10.465   2.165  13.532  1.00  0.64           H  
ATOM   1192 2HD1 ILE A  75       9.791   3.754  13.163  1.00  0.64           H  
ATOM   1193 3HD1 ILE A  75       9.079   2.310  12.490  1.00  0.64           H  
ATOM   1194  N   LEU A  76      10.650   5.716   8.151  1.00  0.66           N  
ATOM   1195  CA  LEU A  76      10.150   6.358   6.941  1.00  0.66           C  
ATOM   1196  C   LEU A  76      11.207   6.348   5.827  1.00  0.66           C  
ATOM   1197  O   LEU A  76      10.880   6.189   4.650  1.00  0.66           O  
ATOM   1198  CB  LEU A  76       9.733   7.799   7.259  1.00  0.66           C  
ATOM   1199  CG  LEU A  76       8.508   7.953   8.220  1.00  0.66           C  
ATOM   1200  CD1 LEU A  76       8.313   9.428   8.546  1.00  0.66           C  
ATOM   1201  CD2 LEU A  76       7.277   7.356   7.611  1.00  0.66           C  
ATOM   1202  H   LEU A  76      10.735   6.254   9.013  1.00  0.66           H  
ATOM   1203  HA  LEU A  76       9.279   5.804   6.595  1.00  0.66           H  
ATOM   1204 1HB  LEU A  76      10.583   8.307   7.722  1.00  0.66           H  
ATOM   1205 2HB  LEU A  76       9.494   8.308   6.326  1.00  0.66           H  
ATOM   1206  HG  LEU A  76       8.715   7.434   9.141  1.00  0.66           H  
ATOM   1207 1HD1 LEU A  76       7.479   9.547   9.237  1.00  0.66           H  
ATOM   1208 2HD1 LEU A  76       9.222   9.804   9.008  1.00  0.66           H  
ATOM   1209 3HD1 LEU A  76       8.109   9.986   7.636  1.00  0.66           H  
ATOM   1210 1HD2 LEU A  76       6.443   7.464   8.301  1.00  0.66           H  
ATOM   1211 2HD2 LEU A  76       7.053   7.868   6.698  1.00  0.66           H  
ATOM   1212 3HD2 LEU A  76       7.445   6.298   7.407  1.00  0.66           H  
ATOM   1213  N   LYS A  77      12.484   6.528   6.197  1.00  0.68           N  
ATOM   1214  CA  LYS A  77      13.579   6.512   5.223  1.00  0.68           C  
ATOM   1215  C   LYS A  77      13.825   5.107   4.660  1.00  0.68           C  
ATOM   1216  O   LYS A  77      14.142   4.940   3.475  1.00  0.68           O  
ATOM   1217  CB  LYS A  77      14.844   7.099   5.840  1.00  0.68           C  
ATOM   1218  CG  LYS A  77      14.745   8.601   6.056  1.00  0.68           C  
ATOM   1219  CD  LYS A  77      15.978   9.177   6.705  1.00  0.68           C  
ATOM   1220  CE  LYS A  77      15.801  10.674   6.936  1.00  0.68           C  
ATOM   1221  NZ  LYS A  77      16.969  11.284   7.636  1.00  0.68           N  
ATOM   1222  H   LYS A  77      12.704   6.694   7.181  1.00  0.68           H  
ATOM   1223  HA  LYS A  77      13.295   7.150   4.387  1.00  0.68           H  
ATOM   1224 1HB  LYS A  77      15.021   6.628   6.812  1.00  0.68           H  
ATOM   1225 2HB  LYS A  77      15.701   6.889   5.204  1.00  0.68           H  
ATOM   1226 1HG  LYS A  77      14.600   9.084   5.092  1.00  0.68           H  
ATOM   1227 2HG  LYS A  77      13.879   8.818   6.683  1.00  0.68           H  
ATOM   1228 1HD  LYS A  77      16.142   8.687   7.668  1.00  0.68           H  
ATOM   1229 2HD  LYS A  77      16.847   9.009   6.073  1.00  0.68           H  
ATOM   1230 1HE  LYS A  77      15.661  11.175   5.981  1.00  0.68           H  
ATOM   1231 2HE  LYS A  77      14.909  10.825   7.547  1.00  0.68           H  
ATOM   1232 1HZ  LYS A  77      16.785  12.291   7.797  1.00  0.68           H  
ATOM   1233 2HZ  LYS A  77      17.082  10.838   8.532  1.00  0.68           H  
ATOM   1234 3HZ  LYS A  77      17.804  11.173   7.093  1.00  0.68           H  
ATOM   1235  N   GLN A  78      13.630   4.074   5.485  1.00  0.71           N  
ATOM   1236  CA  GLN A  78      13.824   2.692   5.042  1.00  0.71           C  
ATOM   1237  C   GLN A  78      12.616   2.239   4.232  1.00  0.71           C  
ATOM   1238  O   GLN A  78      11.782   1.459   4.685  1.00  0.71           O  
ATOM   1239  CB  GLN A  78      14.027   1.762   6.236  1.00  0.71           C  
ATOM   1240  CG  GLN A  78      15.310   1.979   7.030  1.00  0.71           C  
ATOM   1241  CD  GLN A  78      15.336   1.126   8.295  1.00  0.71           C  
ATOM   1242  OE1 GLN A  78      14.753   0.039   8.330  1.00  0.71           O  
ATOM   1243  NE2 GLN A  78      16.008   1.628   9.332  1.00  0.71           N  
ATOM   1244  H   GLN A  78      13.386   4.249   6.461  1.00  0.71           H  
ATOM   1245  HA  GLN A  78      14.703   2.645   4.402  1.00  0.71           H  
ATOM   1246 1HB  GLN A  78      13.192   1.900   6.930  1.00  0.71           H  
ATOM   1247 2HB  GLN A  78      14.000   0.723   5.897  1.00  0.71           H  
ATOM   1248 1HG  GLN A  78      16.150   1.680   6.406  1.00  0.71           H  
ATOM   1249 2HG  GLN A  78      15.409   3.021   7.299  1.00  0.71           H  
ATOM   1250 1HE2 GLN A  78      16.056   1.134  10.239  1.00  0.71           H  
ATOM   1251 2HE2 GLN A  78      16.462   2.510   9.239  1.00  0.71           H  
ATOM   1252  N   LYS A  79      12.551   2.755   3.015  1.00  0.75           N  
ATOM   1253  CA  LYS A  79      11.444   2.548   2.100  1.00  0.75           C  
ATOM   1254  C   LYS A  79      11.120   1.081   1.844  1.00  0.75           C  
ATOM   1255  O   LYS A  79      12.002   0.264   1.568  1.00  0.75           O  
ATOM   1256  CB  LYS A  79      11.756   3.220   0.761  1.00  0.75           C  
ATOM   1257  CG  LYS A  79      10.643   3.116  -0.236  1.00  0.75           C  
ATOM   1258  CD  LYS A  79      10.918   3.879  -1.538  1.00  0.75           C  
ATOM   1259  CE  LYS A  79      11.926   3.147  -2.410  1.00  0.75           C  
ATOM   1260  NZ  LYS A  79      12.040   3.765  -3.756  1.00  0.75           N  
ATOM   1261  H   LYS A  79      13.300   3.399   2.764  1.00  0.75           H  
ATOM   1262  HA  LYS A  79      10.559   3.019   2.533  1.00  0.75           H  
ATOM   1263 1HB  LYS A  79      11.963   4.279   0.931  1.00  0.75           H  
ATOM   1264 2HB  LYS A  79      12.649   2.773   0.326  1.00  0.75           H  
ATOM   1265 1HG  LYS A  79      10.470   2.071  -0.483  1.00  0.75           H  
ATOM   1266 2HG  LYS A  79       9.769   3.496   0.231  1.00  0.75           H  
ATOM   1267 1HD  LYS A  79       9.989   3.986  -2.108  1.00  0.75           H  
ATOM   1268 2HD  LYS A  79      11.295   4.875  -1.309  1.00  0.75           H  
ATOM   1269 1HE  LYS A  79      12.902   3.166  -1.928  1.00  0.75           H  
ATOM   1270 2HE  LYS A  79      11.608   2.111  -2.526  1.00  0.75           H  
ATOM   1271 1HZ  LYS A  79      12.701   3.259  -4.317  1.00  0.75           H  
ATOM   1272 2HZ  LYS A  79      11.112   3.742  -4.229  1.00  0.75           H  
ATOM   1273 3HZ  LYS A  79      12.336   4.720  -3.675  1.00  0.75           H  
ATOM   1274  N   GLY A  80       9.838   0.737   1.960  1.00  0.76           N  
ATOM   1275  CA  GLY A  80       9.348  -0.609   1.659  1.00  0.76           C  
ATOM   1276  C   GLY A  80       9.595  -1.655   2.744  1.00  0.76           C  
ATOM   1277  O   GLY A  80       8.650  -2.227   3.292  1.00  0.76           O  
ATOM   1278  H   GLY A  80       9.175   1.444   2.242  1.00  0.76           H  
ATOM   1279 1HA  GLY A  80       8.279  -0.553   1.459  1.00  0.76           H  
ATOM   1280 2HA  GLY A  80       9.813  -0.947   0.734  1.00  0.76           H  
ATOM   1281  N   ASN A  81      10.865  -1.938   3.007  1.00  0.76           N  
ATOM   1282  CA  ASN A  81      11.231  -2.939   4.002  1.00  0.76           C  
ATOM   1283  C   ASN A  81      11.897  -2.364   5.236  1.00  0.76           C  
ATOM   1284  O   ASN A  81      13.079  -2.023   5.232  1.00  0.76           O  
ATOM   1285  CB  ASN A  81      12.107  -4.018   3.412  1.00  0.76           C  
ATOM   1286  CG  ASN A  81      12.410  -5.146   4.413  1.00  0.76           C  
ATOM   1287  OD1 ASN A  81      12.088  -5.109   5.624  1.00  0.76           O  
ATOM   1288  ND2 ASN A  81      13.038  -6.181   3.902  1.00  0.76           N  
ATOM   1289  H   ASN A  81      11.572  -1.402   2.503  1.00  0.76           H  
ATOM   1290  HA  ASN A  81      10.315  -3.417   4.347  1.00  0.76           H  
ATOM   1291 1HB  ASN A  81      11.616  -4.443   2.536  1.00  0.76           H  
ATOM   1292 2HB  ASN A  81      13.048  -3.579   3.079  1.00  0.76           H  
ATOM   1293 1HD2 ASN A  81      13.269  -6.963   4.483  1.00  0.76           H  
ATOM   1294 2HD2 ASN A  81      13.282  -6.190   2.932  1.00  0.76           H  
ATOM   1295  N   HIS A  82      11.131  -2.305   6.306  1.00  0.74           N  
ATOM   1296  CA  HIS A  82      11.585  -1.765   7.574  1.00  0.74           C  
ATOM   1297  C   HIS A  82      11.372  -2.775   8.692  1.00  0.74           C  
ATOM   1298  O   HIS A  82      11.352  -2.424   9.875  1.00  0.74           O  
ATOM   1299  CB  HIS A  82      10.841  -0.456   7.854  1.00  0.74           C  
ATOM   1300  CG  HIS A  82       9.365  -0.564   7.745  1.00  0.74           C  
ATOM   1301  ND1 HIS A  82       8.581   0.463   7.258  1.00  0.74           N  
ATOM   1302  CD2 HIS A  82       8.529  -1.587   7.991  1.00  0.74           C  
ATOM   1303  CE1 HIS A  82       7.324   0.078   7.243  1.00  0.74           C  
ATOM   1304  NE2 HIS A  82       7.271  -1.164   7.669  1.00  0.74           N  
ATOM   1305  H   HIS A  82      10.171  -2.614   6.222  1.00  0.74           H  
ATOM   1306  HA  HIS A  82      12.653  -1.543   7.522  1.00  0.74           H  
ATOM   1307 1HB  HIS A  82      11.096  -0.096   8.853  1.00  0.74           H  
ATOM   1308 2HB  HIS A  82      11.176   0.308   7.143  1.00  0.74           H  
ATOM   1309  HD2 HIS A  82       8.797  -2.575   8.361  1.00  0.74           H  
ATOM   1310  HE1 HIS A  82       6.484   0.679   6.909  1.00  0.74           H  
ATOM   1311  HE2 HIS A  82       6.432  -1.757   7.737  1.00  0.74           H  
ATOM   1312  N   GLU A  83      11.276  -4.054   8.324  1.00  0.71           N  
ATOM   1313  CA  GLU A  83      11.000  -5.092   9.315  1.00  0.71           C  
ATOM   1314  C   GLU A  83      12.030  -5.117  10.438  1.00  0.71           C  
ATOM   1315  O   GLU A  83      11.684  -5.257  11.613  1.00  0.71           O  
ATOM   1316  CB  GLU A  83      10.947  -6.473   8.650  1.00  0.71           C  
ATOM   1317  CG  GLU A  83      10.563  -7.613   9.606  1.00  0.71           C  
ATOM   1318  CD  GLU A  83      10.469  -8.990   8.944  1.00  0.71           C  
ATOM   1319  OE1 GLU A  83      10.739  -9.092   7.773  1.00  0.71           O  
ATOM   1320  OE2 GLU A  83      10.100  -9.939   9.628  1.00  0.71           O  
ATOM   1321  H   GLU A  83      11.384  -4.305   7.335  1.00  0.71           H  
ATOM   1322  HA  GLU A  83      10.025  -4.885   9.758  1.00  0.71           H  
ATOM   1323 1HB  GLU A  83      10.224  -6.455   7.834  1.00  0.71           H  
ATOM   1324 2HB  GLU A  83      11.921  -6.704   8.218  1.00  0.71           H  
ATOM   1325 1HG  GLU A  83      11.294  -7.656  10.415  1.00  0.71           H  
ATOM   1326 2HG  GLU A  83       9.601  -7.363  10.037  1.00  0.71           H  
ATOM   1327  N   SER A  84      13.303  -4.950  10.083  1.00  0.68           N  
ATOM   1328  CA  SER A  84      14.384  -5.000  11.058  1.00  0.68           C  
ATOM   1329  C   SER A  84      14.418  -3.800  12.006  1.00  0.68           C  
ATOM   1330  O   SER A  84      15.101  -3.849  13.030  1.00  0.68           O  
ATOM   1331  CB  SER A  84      15.716  -5.110  10.339  1.00  0.68           C  
ATOM   1332  OG  SER A  84      16.000  -3.938   9.624  1.00  0.68           O  
ATOM   1333  H   SER A  84      13.522  -4.811   9.107  1.00  0.68           H  
ATOM   1334  HA  SER A  84      14.245  -5.898  11.661  1.00  0.68           H  
ATOM   1335 1HB  SER A  84      16.503  -5.293  11.069  1.00  0.68           H  
ATOM   1336 2HB  SER A  84      15.695  -5.960   9.659  1.00  0.68           H  
ATOM   1337  HG  SER A  84      15.877  -3.211  10.249  1.00  0.68           H  
ATOM   1338  N   GLU A  85      13.720  -2.717  11.657  1.00  0.65           N  
ATOM   1339  CA  GLU A  85      13.692  -1.531  12.502  1.00  0.65           C  
ATOM   1340  C   GLU A  85      12.497  -1.644  13.449  1.00  0.65           C  
ATOM   1341  O   GLU A  85      12.575  -1.288  14.625  1.00  0.65           O  
ATOM   1342  CB  GLU A  85      13.616  -0.250  11.672  1.00  0.65           C  
ATOM   1343  CG  GLU A  85      13.815   1.038  12.476  1.00  0.65           C  
ATOM   1344  CD  GLU A  85      15.237   1.189  12.980  1.00  0.65           C  
ATOM   1345  OE1 GLU A  85      16.144   0.849  12.238  1.00  0.65           O  
ATOM   1346  OE2 GLU A  85      15.425   1.638  14.092  1.00  0.65           O  
ATOM   1347  H   GLU A  85      13.140  -2.727  10.822  1.00  0.65           H  
ATOM   1348  HA  GLU A  85      14.602  -1.501  13.101  1.00  0.65           H  
ATOM   1349 1HB  GLU A  85      14.373  -0.283  10.900  1.00  0.65           H  
ATOM   1350 2HB  GLU A  85      12.646  -0.194  11.173  1.00  0.65           H  
ATOM   1351 1HG  GLU A  85      13.608   1.878  11.820  1.00  0.65           H  
ATOM   1352 2HG  GLU A  85      13.111   1.068  13.310  1.00  0.65           H  
ATOM   1353  N   LEU A  86      11.378  -2.150  12.922  1.00  0.63           N  
ATOM   1354  CA  LEU A  86      10.164  -2.251  13.717  1.00  0.63           C  
ATOM   1355  C   LEU A  86      10.219  -3.414  14.688  1.00  0.63           C  
ATOM   1356  O   LEU A  86       9.744  -3.305  15.815  1.00  0.63           O  
ATOM   1357  CB  LEU A  86       8.951  -2.431  12.816  1.00  0.63           C  
ATOM   1358  CG  LEU A  86       8.321  -1.160  12.309  1.00  0.63           C  
ATOM   1359  CD1 LEU A  86       9.293  -0.444  11.488  1.00  0.63           C  
ATOM   1360  CD2 LEU A  86       7.118  -1.498  11.517  1.00  0.63           C  
ATOM   1361  H   LEU A  86      11.367  -2.428  11.941  1.00  0.63           H  
ATOM   1362  HA  LEU A  86      10.048  -1.332  14.285  1.00  0.63           H  
ATOM   1363 1HB  LEU A  86       9.257  -3.019  11.946  1.00  0.63           H  
ATOM   1364 2HB  LEU A  86       8.189  -2.993  13.361  1.00  0.63           H  
ATOM   1365  HG  LEU A  86       8.047  -0.524  13.139  1.00  0.63           H  
ATOM   1366 1HD1 LEU A  86       8.850   0.453  11.115  1.00  0.63           H  
ATOM   1367 2HD1 LEU A  86      10.168  -0.210  12.083  1.00  0.63           H  
ATOM   1368 3HD1 LEU A  86       9.572  -1.062  10.669  1.00  0.63           H  
ATOM   1369 1HD2 LEU A  86       6.647  -0.601  11.133  1.00  0.63           H  
ATOM   1370 2HD2 LEU A  86       7.414  -2.131  10.687  1.00  0.63           H  
ATOM   1371 3HD2 LEU A  86       6.417  -2.030  12.144  1.00  0.63           H  
ATOM   1372  N   LYS A  87      10.818  -4.533  14.285  1.00  0.61           N  
ATOM   1373  CA  LYS A  87      10.913  -5.695  15.162  1.00  0.61           C  
ATOM   1374  C   LYS A  87      11.196  -5.352  16.647  1.00  0.61           C  
ATOM   1375  O   LYS A  87      10.324  -5.624  17.474  1.00  0.61           O  
ATOM   1376  CB  LYS A  87      11.920  -6.711  14.603  1.00  0.61           C  
ATOM   1377  CG  LYS A  87      12.119  -7.932  15.474  1.00  0.61           C  
ATOM   1378  CD  LYS A  87      13.139  -8.883  14.878  1.00  0.61           C  
ATOM   1379  CE  LYS A  87      13.372 -10.083  15.788  1.00  0.61           C  
ATOM   1380  NZ  LYS A  87      14.388 -11.018  15.225  1.00  0.61           N  
ATOM   1381  H   LYS A  87      11.198  -4.605  13.340  1.00  0.61           H  
ATOM   1382  HA  LYS A  87       9.941  -6.190  15.142  1.00  0.61           H  
ATOM   1383 1HB  LYS A  87      11.510  -7.088  13.664  1.00  0.61           H  
ATOM   1384 2HB  LYS A  87      12.860  -6.268  14.333  1.00  0.61           H  
ATOM   1385 1HG  LYS A  87      12.449  -7.630  16.470  1.00  0.61           H  
ATOM   1386 2HG  LYS A  87      11.171  -8.452  15.562  1.00  0.61           H  
ATOM   1387 1HD  LYS A  87      12.791  -9.230  13.905  1.00  0.61           H  
ATOM   1388 2HD  LYS A  87      14.084  -8.353  14.739  1.00  0.61           H  
ATOM   1389 1HE  LYS A  87      13.717  -9.731  16.761  1.00  0.61           H  
ATOM   1390 2HE  LYS A  87      12.432 -10.619  15.920  1.00  0.61           H  
ATOM   1391 1HZ  LYS A  87      14.515 -11.797  15.855  1.00  0.61           H  
ATOM   1392 2HZ  LYS A  87      14.076 -11.361  14.327  1.00  0.61           H  
ATOM   1393 3HZ  LYS A  87      15.266 -10.531  15.111  1.00  0.61           H  
ATOM   1394  N   PRO A  88      12.350  -4.730  17.031  1.00  0.60           N  
ATOM   1395  CA  PRO A  88      12.700  -4.378  18.402  1.00  0.60           C  
ATOM   1396  C   PRO A  88      11.765  -3.348  19.031  1.00  0.60           C  
ATOM   1397  O   PRO A  88      11.687  -3.240  20.262  1.00  0.60           O  
ATOM   1398  CB  PRO A  88      14.120  -3.801  18.265  1.00  0.60           C  
ATOM   1399  CG  PRO A  88      14.214  -3.343  16.839  1.00  0.60           C  
ATOM   1400  CD  PRO A  88      13.418  -4.345  16.062  1.00  0.60           C  
ATOM   1401  HA  PRO A  88      12.724  -5.296  19.007  1.00  0.60           H  
ATOM   1402 1HB  PRO A  88      14.254  -2.977  18.979  1.00  0.60           H  
ATOM   1403 2HB  PRO A  88      14.863  -4.572  18.519  1.00  0.60           H  
ATOM   1404 1HG  PRO A  88      13.807  -2.319  16.737  1.00  0.60           H  
ATOM   1405 2HG  PRO A  88      15.263  -3.297  16.511  1.00  0.60           H  
ATOM   1406 1HD  PRO A  88      13.058  -3.862  15.177  1.00  0.60           H  
ATOM   1407 2HD  PRO A  88      14.068  -5.192  15.836  1.00  0.60           H  
ATOM   1408  N   LEU A  89      11.029  -2.589  18.217  1.00  0.60           N  
ATOM   1409  CA  LEU A  89      10.157  -1.594  18.800  1.00  0.60           C  
ATOM   1410  C   LEU A  89       8.915  -2.308  19.240  1.00  0.60           C  
ATOM   1411  O   LEU A  89       8.473  -2.154  20.382  1.00  0.60           O  
ATOM   1412  CB  LEU A  89       9.783  -0.514  17.784  1.00  0.60           C  
ATOM   1413  CG  LEU A  89      10.925   0.316  17.257  1.00  0.60           C  
ATOM   1414  CD1 LEU A  89      10.396   1.268  16.199  1.00  0.60           C  
ATOM   1415  CD2 LEU A  89      11.584   1.057  18.394  1.00  0.60           C  
ATOM   1416  H   LEU A  89      11.035  -2.709  17.209  1.00  0.60           H  
ATOM   1417  HA  LEU A  89      10.642  -1.142  19.663  1.00  0.60           H  
ATOM   1418 1HB  LEU A  89       9.319  -0.996  16.930  1.00  0.60           H  
ATOM   1419 2HB  LEU A  89       9.057   0.160  18.237  1.00  0.60           H  
ATOM   1420  HG  LEU A  89      11.657  -0.340  16.783  1.00  0.60           H  
ATOM   1421 1HD1 LEU A  89      11.226   1.853  15.802  1.00  0.60           H  
ATOM   1422 2HD1 LEU A  89       9.936   0.697  15.399  1.00  0.60           H  
ATOM   1423 3HD1 LEU A  89       9.658   1.933  16.642  1.00  0.60           H  
ATOM   1424 1HD2 LEU A  89      12.412   1.644  17.999  1.00  0.60           H  
ATOM   1425 2HD2 LEU A  89      10.858   1.720  18.870  1.00  0.60           H  
ATOM   1426 3HD2 LEU A  89      11.960   0.342  19.126  1.00  0.60           H  
ATOM   1427  N   ALA A  90       8.381  -3.138  18.348  1.00  0.60           N  
ATOM   1428  CA  ALA A  90       7.195  -3.911  18.655  1.00  0.60           C  
ATOM   1429  C   ALA A  90       7.497  -4.831  19.808  1.00  0.60           C  
ATOM   1430  O   ALA A  90       6.683  -4.992  20.705  1.00  0.60           O  
ATOM   1431  CB  ALA A  90       6.753  -4.706  17.462  1.00  0.60           C  
ATOM   1432  H   ALA A  90       8.823  -3.228  17.433  1.00  0.60           H  
ATOM   1433  HA  ALA A  90       6.399  -3.231  18.954  1.00  0.60           H  
ATOM   1434 1HB  ALA A  90       5.861  -5.280  17.714  1.00  0.60           H  
ATOM   1435 2HB  ALA A  90       6.532  -4.035  16.635  1.00  0.60           H  
ATOM   1436 3HB  ALA A  90       7.559  -5.377  17.181  1.00  0.60           H  
ATOM   1437  N   GLN A  91       8.708  -5.394  19.826  1.00  0.60           N  
ATOM   1438  CA  GLN A  91       9.109  -6.289  20.895  1.00  0.60           C  
ATOM   1439  C   GLN A  91       9.075  -5.577  22.225  1.00  0.60           C  
ATOM   1440  O   GLN A  91       8.523  -6.095  23.197  1.00  0.60           O  
ATOM   1441  CB  GLN A  91      10.522  -6.803  20.649  1.00  0.60           C  
ATOM   1442  CG  GLN A  91      11.016  -7.812  21.631  1.00  0.60           C  
ATOM   1443  CD  GLN A  91      12.382  -8.321  21.241  1.00  0.60           C  
ATOM   1444  OE1 GLN A  91      13.248  -7.559  20.794  1.00  0.60           O  
ATOM   1445  NE2 GLN A  91      12.594  -9.622  21.409  1.00  0.60           N  
ATOM   1446  H   GLN A  91       9.351  -5.241  19.050  1.00  0.60           H  
ATOM   1447  HA  GLN A  91       8.417  -7.125  20.934  1.00  0.60           H  
ATOM   1448 1HB  GLN A  91      10.612  -7.192  19.653  1.00  0.60           H  
ATOM   1449 2HB  GLN A  91      11.202  -5.964  20.713  1.00  0.60           H  
ATOM   1450 1HG  GLN A  91      11.084  -7.348  22.614  1.00  0.60           H  
ATOM   1451 2HG  GLN A  91      10.322  -8.654  21.657  1.00  0.60           H  
ATOM   1452 1HE2 GLN A  91      13.481 -10.020  21.172  1.00  0.60           H  
ATOM   1453 2HE2 GLN A  91      11.869 -10.203  21.779  1.00  0.60           H  
ATOM   1454  N   THR A  92       9.645  -4.372  22.275  1.00  0.61           N  
ATOM   1455  CA  THR A  92       9.691  -3.623  23.513  1.00  0.61           C  
ATOM   1456  C   THR A  92       8.284  -3.233  23.968  1.00  0.61           C  
ATOM   1457  O   THR A  92       7.914  -3.423  25.134  1.00  0.61           O  
ATOM   1458  CB  THR A  92      10.545  -2.355  23.351  1.00  0.61           C  
ATOM   1459  OG1 THR A  92      11.881  -2.711  22.962  1.00  0.61           O  
ATOM   1460  CG2 THR A  92      10.603  -1.643  24.673  1.00  0.61           C  
ATOM   1461  H   THR A  92      10.099  -3.974  21.450  1.00  0.61           H  
ATOM   1462  HA  THR A  92      10.139  -4.252  24.282  1.00  0.61           H  
ATOM   1463  HB  THR A  92      10.102  -1.707  22.590  1.00  0.61           H  
ATOM   1464  HG1 THR A  92      11.870  -3.032  22.027  1.00  0.61           H  
ATOM   1465 1HG2 THR A  92      11.200  -0.739  24.579  1.00  0.61           H  
ATOM   1466 2HG2 THR A  92       9.610  -1.392  24.969  1.00  0.61           H  
ATOM   1467 3HG2 THR A  92      11.048  -2.296  25.421  1.00  0.61           H  
ATOM   1468  N   HIS A  93       7.461  -2.762  23.037  1.00  0.62           N  
ATOM   1469  CA  HIS A  93       6.121  -2.335  23.395  1.00  0.62           C  
ATOM   1470  C   HIS A  93       5.256  -3.521  23.833  1.00  0.62           C  
ATOM   1471  O   HIS A  93       4.491  -3.417  24.801  1.00  0.62           O  
ATOM   1472  CB  HIS A  93       5.472  -1.622  22.204  1.00  0.62           C  
ATOM   1473  CG  HIS A  93       5.993  -0.238  21.920  1.00  0.62           C  
ATOM   1474  ND1 HIS A  93       7.186  -0.016  21.289  1.00  0.62           N  
ATOM   1475  CD2 HIS A  93       5.459   0.984  22.158  1.00  0.62           C  
ATOM   1476  CE1 HIS A  93       7.382   1.282  21.153  1.00  0.62           C  
ATOM   1477  NE2 HIS A  93       6.346   1.918  21.676  1.00  0.62           N  
ATOM   1478  H   HIS A  93       7.789  -2.656  22.075  1.00  0.62           H  
ATOM   1479  HA  HIS A  93       6.174  -1.632  24.218  1.00  0.62           H  
ATOM   1480 1HB  HIS A  93       5.589  -2.232  21.303  1.00  0.62           H  
ATOM   1481 2HB  HIS A  93       4.417  -1.531  22.408  1.00  0.62           H  
ATOM   1482  HD1 HIS A  93       7.820  -0.738  20.978  1.00  0.62           H  
ATOM   1483  HD2 HIS A  93       4.530   1.308  22.621  1.00  0.62           H  
ATOM   1484  HE1 HIS A  93       8.287   1.656  20.671  1.00  0.62           H  
ATOM   1485  N   ALA A  94       5.383  -4.642  23.121  1.00  0.63           N  
ATOM   1486  CA  ALA A  94       4.652  -5.880  23.370  1.00  0.63           C  
ATOM   1487  C   ALA A  94       5.088  -6.623  24.637  1.00  0.63           C  
ATOM   1488  O   ALA A  94       4.259  -7.237  25.323  1.00  0.63           O  
ATOM   1489  CB  ALA A  94       4.854  -6.811  22.191  1.00  0.63           C  
ATOM   1490  H   ALA A  94       6.022  -4.646  22.334  1.00  0.63           H  
ATOM   1491  HA  ALA A  94       3.596  -5.628  23.467  1.00  0.63           H  
ATOM   1492 1HB  ALA A  94       4.300  -7.722  22.334  1.00  0.63           H  
ATOM   1493 2HB  ALA A  94       4.537  -6.340  21.282  1.00  0.63           H  
ATOM   1494 3HB  ALA A  94       5.913  -7.052  22.110  1.00  0.63           H  
ATOM   1495  N   THR A  95       6.395  -6.606  24.915  1.00  0.65           N  
ATOM   1496  CA  THR A  95       6.989  -7.344  26.023  1.00  0.65           C  
ATOM   1497  C   THR A  95       7.206  -6.541  27.301  1.00  0.65           C  
ATOM   1498  O   THR A  95       7.012  -7.073  28.395  1.00  0.65           O  
ATOM   1499  CB  THR A  95       8.355  -7.916  25.619  1.00  0.65           C  
ATOM   1500  OG1 THR A  95       8.207  -8.754  24.472  1.00  0.65           O  
ATOM   1501  CG2 THR A  95       8.940  -8.720  26.758  1.00  0.65           C  
ATOM   1502  H   THR A  95       7.029  -6.100  24.302  1.00  0.65           H  
ATOM   1503  HA  THR A  95       6.331  -8.176  26.260  1.00  0.65           H  
ATOM   1504  HB  THR A  95       9.036  -7.102  25.384  1.00  0.65           H  
ATOM   1505  HG1 THR A  95       8.037  -8.180  23.706  1.00  0.65           H  
ATOM   1506 1HG2 THR A  95       9.909  -9.115  26.462  1.00  0.65           H  
ATOM   1507 2HG2 THR A  95       9.057  -8.078  27.626  1.00  0.65           H  
ATOM   1508 3HG2 THR A  95       8.271  -9.542  27.003  1.00  0.65           H  
ATOM   1509  N   LYS A  96       7.682  -5.299  27.178  1.00  0.67           N  
ATOM   1510  CA  LYS A  96       8.063  -4.524  28.350  1.00  0.67           C  
ATOM   1511  C   LYS A  96       7.075  -3.426  28.723  1.00  0.67           C  
ATOM   1512  O   LYS A  96       6.878  -3.159  29.909  1.00  0.67           O  
ATOM   1513  CB  LYS A  96       9.439  -3.899  28.117  1.00  0.67           C  
ATOM   1514  CG  LYS A  96      10.558  -4.911  27.861  1.00  0.67           C  
ATOM   1515  CD  LYS A  96      10.773  -5.824  29.071  1.00  0.67           C  
ATOM   1516  CE  LYS A  96      11.930  -6.792  28.846  1.00  0.67           C  
ATOM   1517  NZ  LYS A  96      12.133  -7.701  30.014  1.00  0.67           N  
ATOM   1518  H   LYS A  96       7.808  -4.873  26.268  1.00  0.67           H  
ATOM   1519  HA  LYS A  96       8.132  -5.203  29.199  1.00  0.67           H  
ATOM   1520 1HB  LYS A  96       9.389  -3.230  27.256  1.00  0.67           H  
ATOM   1521 2HB  LYS A  96       9.716  -3.297  28.980  1.00  0.67           H  
ATOM   1522 1HG  LYS A  96      10.303  -5.516  26.991  1.00  0.67           H  
ATOM   1523 2HG  LYS A  96      11.484  -4.377  27.648  1.00  0.67           H  
ATOM   1524 1HD  LYS A  96      10.989  -5.215  29.949  1.00  0.67           H  
ATOM   1525 2HD  LYS A  96       9.863  -6.394  29.266  1.00  0.67           H  
ATOM   1526 1HE  LYS A  96      11.719  -7.394  27.963  1.00  0.67           H  
ATOM   1527 2HE  LYS A  96      12.843  -6.223  28.677  1.00  0.67           H  
ATOM   1528 1HZ  LYS A  96      12.903  -8.326  29.825  1.00  0.67           H  
ATOM   1529 2HZ  LYS A  96      12.339  -7.153  30.838  1.00  0.67           H  
ATOM   1530 3HZ  LYS A  96      11.291  -8.240  30.170  1.00  0.67           H  
ATOM   1531  N   HIS A  97       6.437  -2.795  27.738  1.00  0.68           N  
ATOM   1532  CA  HIS A  97       5.537  -1.699  28.107  1.00  0.68           C  
ATOM   1533  C   HIS A  97       4.055  -2.082  28.062  1.00  0.68           C  
ATOM   1534  O   HIS A  97       3.216  -1.407  28.663  1.00  0.68           O  
ATOM   1535  CB  HIS A  97       5.702  -0.491  27.191  1.00  0.68           C  
ATOM   1536  CG  HIS A  97       7.031   0.150  27.136  1.00  0.68           C  
ATOM   1537  ND1 HIS A  97       7.615   0.760  28.226  1.00  0.68           N  
ATOM   1538  CD2 HIS A  97       7.865   0.352  26.099  1.00  0.68           C  
ATOM   1539  CE1 HIS A  97       8.772   1.283  27.865  1.00  0.68           C  
ATOM   1540  NE2 HIS A  97       8.949   1.050  26.577  1.00  0.68           N  
ATOM   1541  H   HIS A  97       6.634  -3.033  26.767  1.00  0.68           H  
ATOM   1542  HA  HIS A  97       5.756  -1.376  29.122  1.00  0.68           H  
ATOM   1543 1HB  HIS A  97       5.393  -0.755  26.185  1.00  0.68           H  
ATOM   1544 2HB  HIS A  97       5.030   0.269  27.552  1.00  0.68           H  
ATOM   1545  HD1 HIS A  97       7.223   0.832  29.145  1.00  0.68           H  
ATOM   1546  HD2 HIS A  97       7.810   0.080  25.043  1.00  0.68           H  
ATOM   1547  HE1 HIS A  97       9.396   1.806  28.589  1.00  0.68           H  
ATOM   1548  N   LYS A  98       3.724  -3.157  27.358  1.00  0.69           N  
ATOM   1549  CA  LYS A  98       2.343  -3.608  27.173  1.00  0.69           C  
ATOM   1550  C   LYS A  98       1.453  -2.511  26.608  1.00  0.69           C  
ATOM   1551  O   LYS A  98       0.330  -2.304  27.070  1.00  0.69           O  
ATOM   1552  CB  LYS A  98       1.764  -4.159  28.479  1.00  0.69           C  
ATOM   1553  CG  LYS A  98       2.592  -5.281  29.059  1.00  0.69           C  
ATOM   1554  CD  LYS A  98       2.577  -6.447  28.109  1.00  0.69           C  
ATOM   1555  CE  LYS A  98       3.399  -7.613  28.610  1.00  0.69           C  
ATOM   1556  NZ  LYS A  98       3.495  -8.666  27.579  1.00  0.69           N  
ATOM   1557  H   LYS A  98       4.457  -3.670  26.884  1.00  0.69           H  
ATOM   1558  HA  LYS A  98       2.357  -4.420  26.445  1.00  0.69           H  
ATOM   1559 1HB  LYS A  98       1.692  -3.367  29.223  1.00  0.69           H  
ATOM   1560 2HB  LYS A  98       0.758  -4.535  28.301  1.00  0.69           H  
ATOM   1561 1HG  LYS A  98       3.625  -4.950  29.199  1.00  0.69           H  
ATOM   1562 2HG  LYS A  98       2.189  -5.588  30.023  1.00  0.69           H  
ATOM   1563 1HD  LYS A  98       1.549  -6.778  27.953  1.00  0.69           H  
ATOM   1564 2HD  LYS A  98       2.978  -6.120  27.151  1.00  0.69           H  
ATOM   1565 1HE  LYS A  98       4.401  -7.260  28.846  1.00  0.69           H  
ATOM   1566 2HE  LYS A  98       2.948  -8.031  29.509  1.00  0.69           H  
ATOM   1567 1HZ  LYS A  98       4.065  -9.426  27.909  1.00  0.69           H  
ATOM   1568 2HZ  LYS A  98       2.580  -9.007  27.341  1.00  0.69           H  
ATOM   1569 3HZ  LYS A  98       3.926  -8.233  26.742  1.00  0.69           H  
ATOM   1570  N   ILE A  99       1.965  -1.820  25.596  1.00  0.70           N  
ATOM   1571  CA  ILE A  99       1.226  -0.732  24.962  1.00  0.70           C  
ATOM   1572  C   ILE A  99       0.480  -1.144  23.686  1.00  0.70           C  
ATOM   1573  O   ILE A  99       1.119  -1.540  22.711  1.00  0.70           O  
ATOM   1574  CB  ILE A  99       2.149   0.439  24.615  1.00  0.70           C  
ATOM   1575  CG1 ILE A  99       2.723   1.021  25.872  1.00  0.70           C  
ATOM   1576  CG2 ILE A  99       1.384   1.466  23.876  1.00  0.70           C  
ATOM   1577  CD1 ILE A  99       3.841   2.026  25.646  1.00  0.70           C  
ATOM   1578  H   ILE A  99       2.894  -2.095  25.276  1.00  0.70           H  
ATOM   1579  HA  ILE A  99       0.559  -0.334  25.713  1.00  0.70           H  
ATOM   1580  HB  ILE A  99       2.977   0.085  24.005  1.00  0.70           H  
ATOM   1581 1HG1 ILE A  99       1.933   1.522  26.391  1.00  0.70           H  
ATOM   1582 2HG1 ILE A  99       3.065   0.219  26.490  1.00  0.70           H  
ATOM   1583 1HG2 ILE A  99       2.033   2.303  23.627  1.00  0.70           H  
ATOM   1584 2HG2 ILE A  99       0.984   1.036  22.960  1.00  0.70           H  
ATOM   1585 3HG2 ILE A  99       0.570   1.806  24.502  1.00  0.70           H  
ATOM   1586 1HD1 ILE A  99       4.188   2.414  26.606  1.00  0.70           H  
ATOM   1587 2HD1 ILE A  99       4.671   1.543  25.133  1.00  0.70           H  
ATOM   1588 3HD1 ILE A  99       3.472   2.853  25.040  1.00  0.70           H  
ATOM   1589  N   PRO A 100      -0.865  -1.011  23.649  1.00  0.69           N  
ATOM   1590  CA  PRO A 100      -1.747  -1.320  22.538  1.00  0.69           C  
ATOM   1591  C   PRO A 100      -1.421  -0.583  21.262  1.00  0.69           C  
ATOM   1592  O   PRO A 100      -0.969   0.562  21.267  1.00  0.69           O  
ATOM   1593  CB  PRO A 100      -3.124  -0.913  23.068  1.00  0.69           C  
ATOM   1594  CG  PRO A 100      -3.012  -1.033  24.545  1.00  0.69           C  
ATOM   1595  CD  PRO A 100      -1.601  -0.643  24.870  1.00  0.69           C  
ATOM   1596  HA  PRO A 100      -1.721  -2.390  22.356  1.00  0.69           H  
ATOM   1597 1HB  PRO A 100      -3.351   0.081  22.740  1.00  0.69           H  
ATOM   1598 2HB  PRO A 100      -3.902  -1.555  22.657  1.00  0.69           H  
ATOM   1599 1HG  PRO A 100      -3.752  -0.399  25.046  1.00  0.69           H  
ATOM   1600 2HG  PRO A 100      -3.234  -2.069  24.851  1.00  0.69           H  
ATOM   1601 1HD  PRO A 100      -1.493   0.415  25.101  1.00  0.69           H  
ATOM   1602 2HD  PRO A 100      -1.326  -1.284  25.702  1.00  0.69           H  
ATOM   1603  N   VAL A 101      -1.744  -1.218  20.152  1.00  0.68           N  
ATOM   1604  CA  VAL A 101      -1.516  -0.666  18.825  1.00  0.68           C  
ATOM   1605  C   VAL A 101      -2.217   0.677  18.617  1.00  0.68           C  
ATOM   1606  O   VAL A 101      -1.701   1.543  17.907  1.00  0.68           O  
ATOM   1607  CB  VAL A 101      -1.973  -1.647  17.746  1.00  0.68           C  
ATOM   1608  CG1 VAL A 101      -1.917  -0.967  16.394  1.00  0.68           C  
ATOM   1609  CG2 VAL A 101      -1.081  -2.866  17.748  1.00  0.68           C  
ATOM   1610  H   VAL A 101      -2.145  -2.155  20.223  1.00  0.68           H  
ATOM   1611  HA  VAL A 101      -0.441  -0.517  18.709  1.00  0.68           H  
ATOM   1612  HB  VAL A 101      -3.004  -1.942  17.947  1.00  0.68           H  
ATOM   1613 1HG1 VAL A 101      -2.253  -1.656  15.624  1.00  0.68           H  
ATOM   1614 2HG1 VAL A 101      -2.561  -0.091  16.410  1.00  0.68           H  
ATOM   1615 3HG1 VAL A 101      -0.893  -0.667  16.191  1.00  0.68           H  
ATOM   1616 1HG2 VAL A 101      -1.416  -3.561  16.985  1.00  0.68           H  
ATOM   1617 2HG2 VAL A 101      -0.077  -2.546  17.533  1.00  0.68           H  
ATOM   1618 3HG2 VAL A 101      -1.116  -3.356  18.726  1.00  0.68           H  
ATOM   1619  N   LYS A 102      -3.401   0.868  19.215  1.00  0.68           N  
ATOM   1620  CA  LYS A 102      -4.114   2.139  19.039  1.00  0.68           C  
ATOM   1621  C   LYS A 102      -3.262   3.336  19.502  1.00  0.68           C  
ATOM   1622  O   LYS A 102      -3.500   4.463  19.075  1.00  0.68           O  
ATOM   1623  CB  LYS A 102      -5.465   2.179  19.783  1.00  0.68           C  
ATOM   1624  CG  LYS A 102      -5.387   2.233  21.301  1.00  0.68           C  
ATOM   1625  CD  LYS A 102      -6.771   2.323  21.945  1.00  0.68           C  
ATOM   1626  CE  LYS A 102      -6.665   2.431  23.469  1.00  0.68           C  
ATOM   1627  NZ  LYS A 102      -7.996   2.585  24.127  1.00  0.68           N  
ATOM   1628  H   LYS A 102      -3.792   0.137  19.790  1.00  0.68           H  
ATOM   1629  HA  LYS A 102      -4.318   2.271  17.973  1.00  0.68           H  
ATOM   1630 1HB  LYS A 102      -6.021   3.059  19.456  1.00  0.68           H  
ATOM   1631 2HB  LYS A 102      -6.053   1.304  19.509  1.00  0.68           H  
ATOM   1632 1HG  LYS A 102      -4.882   1.354  21.665  1.00  0.68           H  
ATOM   1633 2HG  LYS A 102      -4.822   3.116  21.599  1.00  0.68           H  
ATOM   1634 1HD  LYS A 102      -7.293   3.200  21.561  1.00  0.68           H  
ATOM   1635 2HD  LYS A 102      -7.352   1.437  21.693  1.00  0.68           H  
ATOM   1636 1HE  LYS A 102      -6.196   1.526  23.847  1.00  0.68           H  
ATOM   1637 2HE  LYS A 102      -6.043   3.292  23.730  1.00  0.68           H  
ATOM   1638 1HZ  LYS A 102      -7.864   2.643  25.132  1.00  0.68           H  
ATOM   1639 2HZ  LYS A 102      -8.435   3.439  23.804  1.00  0.68           H  
ATOM   1640 3HZ  LYS A 102      -8.584   1.796  23.910  1.00  0.68           H  
ATOM   1641  N   TYR A 103      -2.250   3.114  20.351  1.00  0.67           N  
ATOM   1642  CA  TYR A 103      -1.417   4.217  20.798  1.00  0.67           C  
ATOM   1643  C   TYR A 103      -0.527   4.673  19.655  1.00  0.67           C  
ATOM   1644  O   TYR A 103      -0.140   5.837  19.574  1.00  0.67           O  
ATOM   1645  CB  TYR A 103      -0.569   3.790  21.977  1.00  0.67           C  
ATOM   1646  CG  TYR A 103      -1.348   3.589  23.227  1.00  0.67           C  
ATOM   1647  CD1 TYR A 103      -2.396   2.733  23.218  1.00  0.67           C  
ATOM   1648  CD2 TYR A 103      -0.994   4.218  24.389  1.00  0.67           C  
ATOM   1649  CE1 TYR A 103      -3.107   2.497  24.363  1.00  0.67           C  
ATOM   1650  CE2 TYR A 103      -1.712   3.968  25.533  1.00  0.67           C  
ATOM   1651  CZ  TYR A 103      -2.753   3.115  25.522  1.00  0.67           C  
ATOM   1652  OH  TYR A 103      -3.433   2.851  26.691  1.00  0.67           O  
ATOM   1653  H   TYR A 103      -2.028   2.173  20.678  1.00  0.67           H  
ATOM   1654  HA  TYR A 103      -2.054   5.045  21.092  1.00  0.67           H  
ATOM   1655 1HB  TYR A 103      -0.060   2.866  21.733  1.00  0.67           H  
ATOM   1656 2HB  TYR A 103       0.194   4.542  22.169  1.00  0.67           H  
ATOM   1657  HD1 TYR A 103      -2.655   2.233  22.295  1.00  0.67           H  
ATOM   1658  HD2 TYR A 103      -0.143   4.900  24.409  1.00  0.67           H  
ATOM   1659  HE1 TYR A 103      -3.936   1.811  24.350  1.00  0.67           H  
ATOM   1660  HE2 TYR A 103      -1.441   4.437  26.448  1.00  0.67           H  
ATOM   1661  HH  TYR A 103      -3.335   3.598  27.302  1.00  0.67           H  
ATOM   1662  N   LEU A 104      -0.197   3.760  18.740  1.00  0.66           N  
ATOM   1663  CA  LEU A 104       0.652   4.127  17.625  1.00  0.66           C  
ATOM   1664  C   LEU A 104      -0.190   4.973  16.695  1.00  0.66           C  
ATOM   1665  O   LEU A 104       0.291   5.927  16.070  1.00  0.66           O  
ATOM   1666  CB  LEU A 104       1.131   2.890  16.885  1.00  0.66           C  
ATOM   1667  CG  LEU A 104       2.045   1.952  17.618  1.00  0.66           C  
ATOM   1668  CD1 LEU A 104       2.269   0.786  16.729  1.00  0.66           C  
ATOM   1669  CD2 LEU A 104       3.357   2.642  17.974  1.00  0.66           C  
ATOM   1670  H   LEU A 104      -0.568   2.816  18.791  1.00  0.66           H  
ATOM   1671  HA  LEU A 104       1.501   4.708  17.983  1.00  0.66           H  
ATOM   1672 1HB  LEU A 104       0.260   2.317  16.591  1.00  0.66           H  
ATOM   1673 2HB  LEU A 104       1.644   3.208  15.979  1.00  0.66           H  
ATOM   1674  HG  LEU A 104       1.564   1.599  18.539  1.00  0.66           H  
ATOM   1675 1HD1 LEU A 104       2.922   0.103  17.225  1.00  0.66           H  
ATOM   1676 2HD1 LEU A 104       1.321   0.302  16.506  1.00  0.66           H  
ATOM   1677 3HD1 LEU A 104       2.726   1.131  15.810  1.00  0.66           H  
ATOM   1678 1HD2 LEU A 104       4.009   1.936  18.495  1.00  0.66           H  
ATOM   1679 2HD2 LEU A 104       3.844   2.982  17.074  1.00  0.66           H  
ATOM   1680 3HD2 LEU A 104       3.156   3.496  18.624  1.00  0.66           H  
ATOM   1681  N   GLU A 105      -1.475   4.608  16.611  1.00  0.65           N  
ATOM   1682  CA  GLU A 105      -2.427   5.347  15.795  1.00  0.65           C  
ATOM   1683  C   GLU A 105      -2.577   6.758  16.356  1.00  0.65           C  
ATOM   1684  O   GLU A 105      -2.524   7.736  15.605  1.00  0.65           O  
ATOM   1685  CB  GLU A 105      -3.785   4.637  15.739  1.00  0.65           C  
ATOM   1686  CG  GLU A 105      -4.827   5.293  14.861  1.00  0.65           C  
ATOM   1687  CD  GLU A 105      -6.112   4.487  14.780  1.00  0.65           C  
ATOM   1688  OE1 GLU A 105      -6.145   3.398  15.309  1.00  0.65           O  
ATOM   1689  OE2 GLU A 105      -7.060   4.969  14.203  1.00  0.65           O  
ATOM   1690  H   GLU A 105      -1.775   3.786  17.141  1.00  0.65           H  
ATOM   1691  HA  GLU A 105      -2.035   5.423  14.780  1.00  0.65           H  
ATOM   1692 1HB  GLU A 105      -3.667   3.619  15.429  1.00  0.65           H  
ATOM   1693 2HB  GLU A 105      -4.209   4.611  16.732  1.00  0.65           H  
ATOM   1694 1HG  GLU A 105      -5.049   6.283  15.260  1.00  0.65           H  
ATOM   1695 2HG  GLU A 105      -4.415   5.416  13.857  1.00  0.65           H  
ATOM   1696  N   PHE A 106      -2.705   6.870  17.689  1.00  0.64           N  
ATOM   1697  CA  PHE A 106      -2.859   8.178  18.320  1.00  0.64           C  
ATOM   1698  C   PHE A 106      -1.634   9.036  18.049  1.00  0.64           C  
ATOM   1699  O   PHE A 106      -1.745  10.207  17.685  1.00  0.64           O  
ATOM   1700  CB  PHE A 106      -2.933   8.055  19.836  1.00  0.64           C  
ATOM   1701  CG  PHE A 106      -4.121   7.388  20.435  1.00  0.64           C  
ATOM   1702  CD1 PHE A 106      -5.307   7.222  19.752  1.00  0.64           C  
ATOM   1703  CD2 PHE A 106      -4.026   6.917  21.739  1.00  0.64           C  
ATOM   1704  CE1 PHE A 106      -6.376   6.595  20.367  1.00  0.64           C  
ATOM   1705  CE2 PHE A 106      -5.075   6.298  22.351  1.00  0.64           C  
ATOM   1706  CZ  PHE A 106      -6.255   6.135  21.669  1.00  0.64           C  
ATOM   1707  H   PHE A 106      -2.755   6.023  18.256  1.00  0.64           H  
ATOM   1708  HA  PHE A 106      -3.748   8.670  17.922  1.00  0.64           H  
ATOM   1709 1HB  PHE A 106      -2.049   7.532  20.191  1.00  0.64           H  
ATOM   1710 2HB  PHE A 106      -2.892   9.052  20.250  1.00  0.64           H  
ATOM   1711  HD1 PHE A 106      -5.394   7.590  18.728  1.00  0.64           H  
ATOM   1712  HD2 PHE A 106      -3.093   7.049  22.273  1.00  0.64           H  
ATOM   1713  HE1 PHE A 106      -7.312   6.465  19.828  1.00  0.64           H  
ATOM   1714  HE2 PHE A 106      -4.983   5.936  23.380  1.00  0.64           H  
ATOM   1715  HZ  PHE A 106      -7.094   5.646  22.159  1.00  0.64           H  
ATOM   1716  N   ILE A 107      -0.448   8.439  18.160  1.00  0.63           N  
ATOM   1717  CA  ILE A 107       0.775   9.179  17.903  1.00  0.63           C  
ATOM   1718  C   ILE A 107       0.833   9.631  16.463  1.00  0.63           C  
ATOM   1719  O   ILE A 107       1.154  10.786  16.187  1.00  0.63           O  
ATOM   1720  CB  ILE A 107       2.030   8.369  18.276  1.00  0.63           C  
ATOM   1721  CG1 ILE A 107       2.091   8.203  19.787  1.00  0.63           C  
ATOM   1722  CG2 ILE A 107       3.274   9.078  17.761  1.00  0.63           C  
ATOM   1723  CD1 ILE A 107       3.103   7.196  20.273  1.00  0.63           C  
ATOM   1724  H   ILE A 107      -0.388   7.466  18.465  1.00  0.63           H  
ATOM   1725  HA  ILE A 107       0.767  10.071  18.533  1.00  0.63           H  
ATOM   1726  HB  ILE A 107       1.959   7.372  17.836  1.00  0.63           H  
ATOM   1727 1HG1 ILE A 107       2.340   9.164  20.206  1.00  0.63           H  
ATOM   1728 2HG1 ILE A 107       1.106   7.914  20.152  1.00  0.63           H  
ATOM   1729 1HG2 ILE A 107       4.159   8.499  18.021  1.00  0.63           H  
ATOM   1730 2HG2 ILE A 107       3.202   9.165  16.684  1.00  0.63           H  
ATOM   1731 3HG2 ILE A 107       3.343  10.070  18.205  1.00  0.63           H  
ATOM   1732 1HD1 ILE A 107       3.078   7.157  21.361  1.00  0.63           H  
ATOM   1733 2HD1 ILE A 107       2.851   6.213  19.866  1.00  0.63           H  
ATOM   1734 3HD1 ILE A 107       4.098   7.486  19.940  1.00  0.63           H  
ATOM   1735  N   SER A 108       0.498   8.736  15.538  1.00  0.62           N  
ATOM   1736  CA  SER A 108       0.547   9.067  14.130  1.00  0.62           C  
ATOM   1737  C   SER A 108      -0.386  10.229  13.805  1.00  0.62           C  
ATOM   1738  O   SER A 108      -0.001  11.168  13.101  1.00  0.62           O  
ATOM   1739  CB  SER A 108       0.128   7.854  13.340  1.00  0.62           C  
ATOM   1740  OG  SER A 108       1.040   6.796  13.523  1.00  0.62           O  
ATOM   1741  H   SER A 108       0.235   7.790  15.812  1.00  0.62           H  
ATOM   1742  HA  SER A 108       1.566   9.348  13.874  1.00  0.62           H  
ATOM   1743 1HB  SER A 108      -0.860   7.538  13.661  1.00  0.62           H  
ATOM   1744 2HB  SER A 108       0.055   8.112  12.288  1.00  0.62           H  
ATOM   1745  HG  SER A 108       0.940   6.523  14.464  1.00  0.62           H  
ATOM   1746  N   GLU A 109      -1.607  10.202  14.355  1.00  0.61           N  
ATOM   1747  CA  GLU A 109      -2.546  11.293  14.117  1.00  0.61           C  
ATOM   1748  C   GLU A 109      -1.979  12.604  14.635  1.00  0.61           C  
ATOM   1749  O   GLU A 109      -2.044  13.634  13.954  1.00  0.61           O  
ATOM   1750  CB  GLU A 109      -3.907  11.013  14.767  1.00  0.61           C  
ATOM   1751  CG  GLU A 109      -4.935  12.133  14.549  1.00  0.61           C  
ATOM   1752  CD  GLU A 109      -6.325  11.839  15.106  1.00  0.61           C  
ATOM   1753  OE1 GLU A 109      -6.624  10.703  15.387  1.00  0.61           O  
ATOM   1754  OE2 GLU A 109      -7.077  12.783  15.269  1.00  0.61           O  
ATOM   1755  H   GLU A 109      -1.888   9.403  14.926  1.00  0.61           H  
ATOM   1756  HA  GLU A 109      -2.694  11.391  13.043  1.00  0.61           H  
ATOM   1757 1HB  GLU A 109      -4.316  10.083  14.370  1.00  0.61           H  
ATOM   1758 2HB  GLU A 109      -3.772  10.877  15.843  1.00  0.61           H  
ATOM   1759 1HG  GLU A 109      -4.549  13.028  15.034  1.00  0.61           H  
ATOM   1760 2HG  GLU A 109      -5.011  12.338  13.483  1.00  0.61           H  
ATOM   1761  N   VAL A 110      -1.389  12.566  15.830  1.00  0.60           N  
ATOM   1762  CA  VAL A 110      -0.820  13.763  16.410  1.00  0.60           C  
ATOM   1763  C   VAL A 110       0.344  14.280  15.571  1.00  0.60           C  
ATOM   1764  O   VAL A 110       0.446  15.483  15.351  1.00  0.60           O  
ATOM   1765  CB  VAL A 110      -0.381  13.537  17.851  1.00  0.60           C  
ATOM   1766  CG1 VAL A 110       0.361  14.746  18.315  1.00  0.60           C  
ATOM   1767  CG2 VAL A 110      -1.597  13.318  18.756  1.00  0.60           C  
ATOM   1768  H   VAL A 110      -1.362  11.690  16.358  1.00  0.60           H  
ATOM   1769  HA  VAL A 110      -1.595  14.527  16.427  1.00  0.60           H  
ATOM   1770  HB  VAL A 110       0.284  12.672  17.899  1.00  0.60           H  
ATOM   1771 1HG1 VAL A 110       0.675  14.587  19.331  1.00  0.60           H  
ATOM   1772 2HG1 VAL A 110       1.223  14.907  17.678  1.00  0.60           H  
ATOM   1773 3HG1 VAL A 110      -0.289  15.614  18.264  1.00  0.60           H  
ATOM   1774 1HG2 VAL A 110      -1.261  13.168  19.775  1.00  0.60           H  
ATOM   1775 2HG2 VAL A 110      -2.245  14.193  18.712  1.00  0.60           H  
ATOM   1776 3HG2 VAL A 110      -2.151  12.449  18.430  1.00  0.60           H  
ATOM   1777  N   ILE A 111       1.211  13.393  15.076  1.00  0.59           N  
ATOM   1778  CA  ILE A 111       2.332  13.831  14.244  1.00  0.59           C  
ATOM   1779  C   ILE A 111       1.825  14.553  13.009  1.00  0.59           C  
ATOM   1780  O   ILE A 111       2.318  15.627  12.661  1.00  0.59           O  
ATOM   1781  CB  ILE A 111       3.218  12.645  13.812  1.00  0.59           C  
ATOM   1782  CG1 ILE A 111       3.955  12.094  15.016  1.00  0.59           C  
ATOM   1783  CG2 ILE A 111       4.208  13.063  12.713  1.00  0.59           C  
ATOM   1784  CD1 ILE A 111       4.606  10.799  14.754  1.00  0.59           C  
ATOM   1785  H   ILE A 111       1.096  12.404  15.298  1.00  0.59           H  
ATOM   1786  HA  ILE A 111       2.940  14.522  14.816  1.00  0.59           H  
ATOM   1787  HB  ILE A 111       2.578  11.848  13.431  1.00  0.59           H  
ATOM   1788 1HG1 ILE A 111       4.717  12.796  15.307  1.00  0.59           H  
ATOM   1789 2HG1 ILE A 111       3.259  11.979  15.837  1.00  0.59           H  
ATOM   1790 1HG2 ILE A 111       4.807  12.202  12.420  1.00  0.59           H  
ATOM   1791 2HG2 ILE A 111       3.655  13.429  11.850  1.00  0.59           H  
ATOM   1792 3HG2 ILE A 111       4.863  13.852  13.087  1.00  0.59           H  
ATOM   1793 1HD1 ILE A 111       5.127  10.463  15.650  1.00  0.59           H  
ATOM   1794 2HD1 ILE A 111       3.856  10.064  14.466  1.00  0.59           H  
ATOM   1795 3HD1 ILE A 111       5.311  10.937  13.954  1.00  0.59           H  
ATOM   1796  N   ILE A 112       0.806  14.002  12.365  1.00  0.59           N  
ATOM   1797  CA  ILE A 112       0.236  14.642  11.191  1.00  0.59           C  
ATOM   1798  C   ILE A 112      -0.312  16.022  11.554  1.00  0.59           C  
ATOM   1799  O   ILE A 112      -0.056  16.997  10.844  1.00  0.59           O  
ATOM   1800  CB  ILE A 112      -0.853  13.741  10.598  1.00  0.59           C  
ATOM   1801  CG1 ILE A 112      -0.192  12.502  10.032  1.00  0.59           C  
ATOM   1802  CG2 ILE A 112      -1.684  14.443   9.525  1.00  0.59           C  
ATOM   1803  CD1 ILE A 112      -1.151  11.446   9.709  1.00  0.59           C  
ATOM   1804  H   ILE A 112       0.427  13.108  12.691  1.00  0.59           H  
ATOM   1805  HA  ILE A 112       1.024  14.770  10.449  1.00  0.59           H  
ATOM   1806  HB  ILE A 112      -1.515  13.424  11.405  1.00  0.59           H  
ATOM   1807 1HG1 ILE A 112       0.332  12.777   9.125  1.00  0.59           H  
ATOM   1808 2HG1 ILE A 112       0.530  12.114  10.750  1.00  0.59           H  
ATOM   1809 1HG2 ILE A 112      -2.443  13.758   9.156  1.00  0.59           H  
ATOM   1810 2HG2 ILE A 112      -2.166  15.325   9.949  1.00  0.59           H  
ATOM   1811 3HG2 ILE A 112      -1.056  14.729   8.712  1.00  0.59           H  
ATOM   1812 1HD1 ILE A 112      -0.636  10.593   9.288  1.00  0.59           H  
ATOM   1813 2HD1 ILE A 112      -1.681  11.145  10.614  1.00  0.59           H  
ATOM   1814 3HD1 ILE A 112      -1.843  11.847   8.998  1.00  0.59           H  
ATOM   1815  N   LYS A 113      -1.041  16.124  12.672  1.00  0.59           N  
ATOM   1816  CA  LYS A 113      -1.562  17.420  13.097  1.00  0.59           C  
ATOM   1817  C   LYS A 113      -0.452  18.421  13.432  1.00  0.59           C  
ATOM   1818  O   LYS A 113      -0.532  19.586  13.044  1.00  0.59           O  
ATOM   1819  CB  LYS A 113      -2.491  17.248  14.300  1.00  0.59           C  
ATOM   1820  CG  LYS A 113      -3.829  16.597  13.966  1.00  0.59           C  
ATOM   1821  CD  LYS A 113      -4.691  16.411  15.206  1.00  0.59           C  
ATOM   1822  CE  LYS A 113      -6.053  15.828  14.842  1.00  0.59           C  
ATOM   1823  NZ  LYS A 113      -6.886  15.551  16.049  1.00  0.59           N  
ATOM   1824  H   LYS A 113      -1.245  15.288  13.225  1.00  0.59           H  
ATOM   1825  HA  LYS A 113      -2.145  17.834  12.275  1.00  0.59           H  
ATOM   1826 1HB  LYS A 113      -1.995  16.628  15.048  1.00  0.59           H  
ATOM   1827 2HB  LYS A 113      -2.683  18.220  14.753  1.00  0.59           H  
ATOM   1828 1HG  LYS A 113      -4.364  17.214  13.246  1.00  0.59           H  
ATOM   1829 2HG  LYS A 113      -3.647  15.619  13.516  1.00  0.59           H  
ATOM   1830 1HD  LYS A 113      -4.187  15.726  15.895  1.00  0.59           H  
ATOM   1831 2HD  LYS A 113      -4.831  17.367  15.707  1.00  0.59           H  
ATOM   1832 1HE  LYS A 113      -6.581  16.535  14.207  1.00  0.59           H  
ATOM   1833 2HE  LYS A 113      -5.910  14.905  14.291  1.00  0.59           H  
ATOM   1834 1HZ  LYS A 113      -7.781  15.164  15.759  1.00  0.59           H  
ATOM   1835 2HZ  LYS A 113      -6.410  14.881  16.645  1.00  0.59           H  
ATOM   1836 3HZ  LYS A 113      -7.039  16.404  16.564  1.00  0.59           H  
ATOM   1837  N   VAL A 114       0.616  17.972  14.089  1.00  0.60           N  
ATOM   1838  CA  VAL A 114       1.710  18.878  14.424  1.00  0.60           C  
ATOM   1839  C   VAL A 114       2.358  19.411  13.162  1.00  0.60           C  
ATOM   1840  O   VAL A 114       2.579  20.620  13.029  1.00  0.60           O  
ATOM   1841  CB  VAL A 114       2.746  18.182  15.329  1.00  0.60           C  
ATOM   1842  CG1 VAL A 114       3.999  19.044  15.490  1.00  0.60           C  
ATOM   1843  CG2 VAL A 114       2.128  17.988  16.687  1.00  0.60           C  
ATOM   1844  H   VAL A 114       0.654  17.001  14.388  1.00  0.60           H  
ATOM   1845  HA  VAL A 114       1.299  19.720  14.981  1.00  0.60           H  
ATOM   1846  HB  VAL A 114       3.033  17.221  14.894  1.00  0.60           H  
ATOM   1847 1HG1 VAL A 114       4.711  18.540  16.147  1.00  0.60           H  
ATOM   1848 2HG1 VAL A 114       4.454  19.204  14.516  1.00  0.60           H  
ATOM   1849 3HG1 VAL A 114       3.726  20.002  15.922  1.00  0.60           H  
ATOM   1850 1HG2 VAL A 114       2.831  17.517  17.353  1.00  0.60           H  
ATOM   1851 2HG2 VAL A 114       1.864  18.964  17.071  1.00  0.60           H  
ATOM   1852 3HG2 VAL A 114       1.242  17.382  16.605  1.00  0.60           H  
ATOM   1853  N   ILE A 115       2.598  18.527  12.202  1.00  0.61           N  
ATOM   1854  CA  ILE A 115       3.186  18.954  10.956  1.00  0.61           C  
ATOM   1855  C   ILE A 115       2.258  19.936  10.252  1.00  0.61           C  
ATOM   1856  O   ILE A 115       2.708  20.962   9.750  1.00  0.61           O  
ATOM   1857  CB  ILE A 115       3.421  17.783  10.008  1.00  0.61           C  
ATOM   1858  CG1 ILE A 115       4.490  16.842  10.516  1.00  0.61           C  
ATOM   1859  CG2 ILE A 115       3.824  18.339   8.682  1.00  0.61           C  
ATOM   1860  CD1 ILE A 115       4.514  15.539   9.747  1.00  0.61           C  
ATOM   1861  H   ILE A 115       2.388  17.538  12.352  1.00  0.61           H  
ATOM   1862  HA  ILE A 115       4.131  19.445  11.166  1.00  0.61           H  
ATOM   1863  HB  ILE A 115       2.495  17.216   9.904  1.00  0.61           H  
ATOM   1864 1HG1 ILE A 115       5.454  17.326  10.419  1.00  0.61           H  
ATOM   1865 2HG1 ILE A 115       4.315  16.628  11.569  1.00  0.61           H  
ATOM   1866 1HG2 ILE A 115       3.946  17.525   8.015  1.00  0.61           H  
ATOM   1867 2HG2 ILE A 115       3.051  18.999   8.314  1.00  0.61           H  
ATOM   1868 3HG2 ILE A 115       4.752  18.890   8.770  1.00  0.61           H  
ATOM   1869 1HD1 ILE A 115       5.298  14.894  10.139  1.00  0.61           H  
ATOM   1870 2HD1 ILE A 115       3.547  15.044   9.849  1.00  0.61           H  
ATOM   1871 3HD1 ILE A 115       4.704  15.749   8.704  1.00  0.61           H  
ATOM   1872  N   ALA A 116       0.959  19.629  10.202  1.00  0.62           N  
ATOM   1873  CA  ALA A 116       0.004  20.505   9.536  1.00  0.62           C  
ATOM   1874  C   ALA A 116      -0.043  21.896  10.148  1.00  0.62           C  
ATOM   1875  O   ALA A 116      -0.168  22.882   9.421  1.00  0.62           O  
ATOM   1876  CB  ALA A 116      -1.377  19.875   9.588  1.00  0.62           C  
ATOM   1877  H   ALA A 116       0.626  18.759  10.618  1.00  0.62           H  
ATOM   1878  HA  ALA A 116       0.318  20.624   8.505  1.00  0.62           H  
ATOM   1879 1HB  ALA A 116      -2.085  20.513   9.064  1.00  0.62           H  
ATOM   1880 2HB  ALA A 116      -1.360  18.891   9.125  1.00  0.62           H  
ATOM   1881 3HB  ALA A 116      -1.679  19.774  10.628  1.00  0.62           H  
ATOM   1882  N   GLU A 117       0.070  21.988  11.470  1.00  0.64           N  
ATOM   1883  CA  GLU A 117       0.053  23.279  12.145  1.00  0.64           C  
ATOM   1884  C   GLU A 117       1.330  24.094  11.908  1.00  0.64           C  
ATOM   1885  O   GLU A 117       1.280  25.324  11.839  1.00  0.64           O  
ATOM   1886  CB  GLU A 117      -0.176  23.092  13.649  1.00  0.64           C  
ATOM   1887  CG  GLU A 117      -1.595  22.614  14.051  1.00  0.64           C  
ATOM   1888  CD  GLU A 117      -2.693  23.618  13.742  1.00  0.64           C  
ATOM   1889  OE1 GLU A 117      -2.559  24.754  14.137  1.00  0.64           O  
ATOM   1890  OE2 GLU A 117      -3.666  23.245  13.124  1.00  0.64           O  
ATOM   1891  H   GLU A 117       0.139  21.135  12.027  1.00  0.64           H  
ATOM   1892  HA  GLU A 117      -0.784  23.852  11.747  1.00  0.64           H  
ATOM   1893 1HB  GLU A 117       0.535  22.349  14.025  1.00  0.64           H  
ATOM   1894 2HB  GLU A 117       0.028  24.027  14.165  1.00  0.64           H  
ATOM   1895 1HG  GLU A 117      -1.815  21.697  13.513  1.00  0.64           H  
ATOM   1896 2HG  GLU A 117      -1.600  22.384  15.116  1.00  0.64           H  
ATOM   1897  N   LYS A 118       2.475  23.412  11.792  1.00  0.66           N  
ATOM   1898  CA  LYS A 118       3.754  24.100  11.638  1.00  0.66           C  
ATOM   1899  C   LYS A 118       4.232  24.320  10.197  1.00  0.66           C  
ATOM   1900  O   LYS A 118       4.897  25.316   9.912  1.00  0.66           O  
ATOM   1901  CB  LYS A 118       4.834  23.328  12.400  1.00  0.66           C  
ATOM   1902  CG  LYS A 118       4.632  23.274  13.910  1.00  0.66           C  
ATOM   1903  CD  LYS A 118       4.840  24.648  14.542  1.00  0.66           C  
ATOM   1904  CE  LYS A 118       4.674  24.608  16.060  1.00  0.66           C  
ATOM   1905  NZ  LYS A 118       5.683  23.733  16.706  1.00  0.66           N  
ATOM   1906  H   LYS A 118       2.456  22.394  11.881  1.00  0.66           H  
ATOM   1907  HA  LYS A 118       3.656  25.083  12.096  1.00  0.66           H  
ATOM   1908 1HB  LYS A 118       4.846  22.295  12.045  1.00  0.66           H  
ATOM   1909 2HB  LYS A 118       5.812  23.758  12.191  1.00  0.66           H  
ATOM   1910 1HG  LYS A 118       3.617  22.921  14.129  1.00  0.66           H  
ATOM   1911 2HG  LYS A 118       5.338  22.565  14.347  1.00  0.66           H  
ATOM   1912 1HD  LYS A 118       5.840  25.009  14.303  1.00  0.66           H  
ATOM   1913 2HD  LYS A 118       4.111  25.346  14.128  1.00  0.66           H  
ATOM   1914 1HE  LYS A 118       4.781  25.616  16.455  1.00  0.66           H  
ATOM   1915 2HE  LYS A 118       3.679  24.234  16.305  1.00  0.66           H  
ATOM   1916 1HZ  LYS A 118       5.534  23.727  17.714  1.00  0.66           H  
ATOM   1917 2HZ  LYS A 118       5.566  22.778  16.357  1.00  0.66           H  
ATOM   1918 3HZ  LYS A 118       6.609  24.056  16.505  1.00  0.66           H  
ATOM   1919  N   HIS A 119       3.890  23.415   9.285  1.00  0.69           N  
ATOM   1920  CA  HIS A 119       4.406  23.465   7.920  1.00  0.69           C  
ATOM   1921  C   HIS A 119       3.240  23.408   6.940  1.00  0.69           C  
ATOM   1922  O   HIS A 119       3.292  22.730   5.903  1.00  0.69           O  
ATOM   1923  CB  HIS A 119       5.330  22.269   7.705  1.00  0.69           C  
ATOM   1924  CG  HIS A 119       6.422  22.197   8.751  1.00  0.69           C  
ATOM   1925  ND1 HIS A 119       7.480  23.079   8.814  1.00  0.69           N  
ATOM   1926  CD2 HIS A 119       6.570  21.350   9.798  1.00  0.69           C  
ATOM   1927  CE1 HIS A 119       8.230  22.776   9.875  1.00  0.69           C  
ATOM   1928  NE2 HIS A 119       7.690  21.730  10.478  1.00  0.69           N  
ATOM   1929  H   HIS A 119       3.312  22.627   9.551  1.00  0.69           H  
ATOM   1930  HA  HIS A 119       4.960  24.387   7.752  1.00  0.69           H  
ATOM   1931 1HB  HIS A 119       4.747  21.344   7.745  1.00  0.69           H  
ATOM   1932 2HB  HIS A 119       5.792  22.329   6.719  1.00  0.69           H  
ATOM   1933  HD2 HIS A 119       5.910  20.534  10.064  1.00  0.69           H  
ATOM   1934  HE1 HIS A 119       9.132  23.296  10.193  1.00  0.69           H  
ATOM   1935  HE2 HIS A 119       8.025  21.261  11.332  1.00  0.69           H  
ATOM   1936  N   ALA A 120       2.207  24.187   7.256  1.00  0.70           N  
ATOM   1937  CA  ALA A 120       0.943  24.235   6.518  1.00  0.70           C  
ATOM   1938  C   ALA A 120       1.128  24.562   5.046  1.00  0.70           C  
ATOM   1939  O   ALA A 120       0.373  24.095   4.199  1.00  0.70           O  
ATOM   1940  CB  ALA A 120       0.032  25.284   7.135  1.00  0.70           C  
ATOM   1941  H   ALA A 120       2.280  24.731   8.108  1.00  0.70           H  
ATOM   1942  HA  ALA A 120       0.472  23.252   6.599  1.00  0.70           H  
ATOM   1943 1HB  ALA A 120      -0.919  25.293   6.606  1.00  0.70           H  
ATOM   1944 2HB  ALA A 120      -0.137  25.048   8.185  1.00  0.70           H  
ATOM   1945 3HB  ALA A 120       0.500  26.262   7.057  1.00  0.70           H  
ATOM   1946  N   ALA A 121       2.123  25.383   4.737  1.00  0.71           N  
ATOM   1947  CA  ALA A 121       2.392  25.777   3.361  1.00  0.71           C  
ATOM   1948  C   ALA A 121       2.715  24.577   2.463  1.00  0.71           C  
ATOM   1949  O   ALA A 121       2.440  24.611   1.261  1.00  0.71           O  
ATOM   1950  CB  ALA A 121       3.545  26.760   3.322  1.00  0.71           C  
ATOM   1951  H   ALA A 121       2.712  25.734   5.476  1.00  0.71           H  
ATOM   1952  HA  ALA A 121       1.493  26.258   2.971  1.00  0.71           H  
ATOM   1953 1HB  ALA A 121       3.717  27.071   2.292  1.00  0.71           H  
ATOM   1954 2HB  ALA A 121       3.307  27.628   3.933  1.00  0.71           H  
ATOM   1955 3HB  ALA A 121       4.443  26.273   3.707  1.00  0.71           H  
ATOM   1956  N   ASP A 122       3.360  23.552   3.032  1.00  0.72           N  
ATOM   1957  CA  ASP A 122       3.781  22.382   2.270  1.00  0.72           C  
ATOM   1958  C   ASP A 122       2.854  21.183   2.457  1.00  0.72           C  
ATOM   1959  O   ASP A 122       2.630  20.373   1.548  1.00  0.72           O  
ATOM   1960  CB  ASP A 122       5.180  21.949   2.703  1.00  0.72           C  
ATOM   1961  CG  ASP A 122       6.265  22.985   2.468  1.00  0.72           C  
ATOM   1962  OD1 ASP A 122       6.403  23.443   1.369  1.00  0.72           O  
ATOM   1963  OD2 ASP A 122       7.007  23.274   3.399  1.00  0.72           O  
ATOM   1964  H   ASP A 122       3.517  23.556   4.037  1.00  0.72           H  
ATOM   1965  HA  ASP A 122       3.793  22.645   1.212  1.00  0.72           H  
ATOM   1966 1HB  ASP A 122       5.160  21.698   3.766  1.00  0.72           H  
ATOM   1967 2HB  ASP A 122       5.450  21.051   2.160  1.00  0.72           H  
ATOM   1968  N   PHE A 123       2.306  21.051   3.658  1.00  0.71           N  
ATOM   1969  CA  PHE A 123       1.571  19.843   4.003  1.00  0.71           C  
ATOM   1970  C   PHE A 123       0.095  19.899   3.610  1.00  0.71           C  
ATOM   1971  O   PHE A 123      -0.796  19.968   4.461  1.00  0.71           O  
ATOM   1972  CB  PHE A 123       1.775  19.603   5.489  1.00  0.71           C  
ATOM   1973  CG  PHE A 123       1.525  18.216   5.989  1.00  0.71           C  
ATOM   1974  CD1 PHE A 123       2.239  17.166   5.503  1.00  0.71           C  
ATOM   1975  CD2 PHE A 123       0.688  17.991   7.013  1.00  0.71           C  
ATOM   1976  CE1 PHE A 123       2.100  15.895   6.017  1.00  0.71           C  
ATOM   1977  CE2 PHE A 123       0.546  16.760   7.557  1.00  0.71           C  
ATOM   1978  CZ  PHE A 123       1.249  15.694   7.060  1.00  0.71           C  
ATOM   1979  H   PHE A 123       2.471  21.763   4.369  1.00  0.71           H  
ATOM   1980  HA  PHE A 123       2.029  19.016   3.472  1.00  0.71           H  
ATOM   1981 1HB  PHE A 123       2.802  19.873   5.752  1.00  0.71           H  
ATOM   1982 2HB  PHE A 123       1.128  20.281   6.043  1.00  0.71           H  
ATOM   1983  HD1 PHE A 123       2.914  17.362   4.701  1.00  0.71           H  
ATOM   1984  HD2 PHE A 123       0.143  18.806   7.404  1.00  0.71           H  
ATOM   1985  HE1 PHE A 123       2.678  15.069   5.606  1.00  0.71           H  
ATOM   1986  HE2 PHE A 123      -0.128  16.638   8.388  1.00  0.71           H  
ATOM   1987  HZ  PHE A 123       1.129  14.709   7.496  1.00  0.71           H  
ATOM   1988  N   GLY A 124      -0.127  19.855   2.292  1.00  0.69           N  
ATOM   1989  CA  GLY A 124      -1.460  19.923   1.698  1.00  0.69           C  
ATOM   1990  C   GLY A 124      -2.112  18.547   1.699  1.00  0.69           C  
ATOM   1991  O   GLY A 124      -1.537  17.596   2.225  1.00  0.69           O  
ATOM   1992  H   GLY A 124       0.703  19.824   1.700  1.00  0.69           H  
ATOM   1993 1HA  GLY A 124      -2.076  20.630   2.257  1.00  0.69           H  
ATOM   1994 2HA  GLY A 124      -1.385  20.298   0.678  1.00  0.69           H  
ATOM   1995  N   ALA A 125      -3.274  18.417   1.057  1.00  0.67           N  
ATOM   1996  CA  ALA A 125      -4.013  17.150   1.078  1.00  0.67           C  
ATOM   1997  C   ALA A 125      -3.239  15.951   0.530  1.00  0.67           C  
ATOM   1998  O   ALA A 125      -3.354  14.847   1.061  1.00  0.67           O  
ATOM   1999  CB  ALA A 125      -5.296  17.291   0.287  1.00  0.67           C  
ATOM   2000  H   ALA A 125      -3.681  19.221   0.598  1.00  0.67           H  
ATOM   2001  HA  ALA A 125      -4.260  16.936   2.122  1.00  0.67           H  
ATOM   2002 1HB  ALA A 125      -5.864  16.362   0.348  1.00  0.67           H  
ATOM   2003 2HB  ALA A 125      -5.890  18.107   0.695  1.00  0.67           H  
ATOM   2004 3HB  ALA A 125      -5.057  17.498  -0.757  1.00  0.67           H  
ATOM   2005  N   ASP A 126      -2.437  16.146  -0.517  1.00  0.65           N  
ATOM   2006  CA  ASP A 126      -1.726  15.000  -1.077  1.00  0.65           C  
ATOM   2007  C   ASP A 126      -0.600  14.567  -0.153  1.00  0.65           C  
ATOM   2008  O   ASP A 126      -0.370  13.371   0.047  1.00  0.65           O  
ATOM   2009  CB  ASP A 126      -1.170  15.339  -2.454  1.00  0.65           C  
ATOM   2010  CG  ASP A 126      -2.268  15.517  -3.500  1.00  0.65           C  
ATOM   2011  OD1 ASP A 126      -3.390  15.151  -3.231  1.00  0.65           O  
ATOM   2012  OD2 ASP A 126      -1.978  16.028  -4.551  1.00  0.65           O  
ATOM   2013  H   ASP A 126      -2.343  17.064  -0.925  1.00  0.65           H  
ATOM   2014  HA  ASP A 126      -2.427  14.171  -1.178  1.00  0.65           H  
ATOM   2015 1HB  ASP A 126      -0.585  16.255  -2.395  1.00  0.65           H  
ATOM   2016 2HB  ASP A 126      -0.495  14.543  -2.778  1.00  0.65           H  
ATOM   2017  N   SER A 127       0.071  15.551   0.443  1.00  0.63           N  
ATOM   2018  CA  SER A 127       1.167  15.284   1.355  1.00  0.63           C  
ATOM   2019  C   SER A 127       0.625  14.599   2.601  1.00  0.63           C  
ATOM   2020  O   SER A 127       1.227  13.649   3.110  1.00  0.63           O  
ATOM   2021  CB  SER A 127       1.862  16.572   1.720  1.00  0.63           C  
ATOM   2022  OG  SER A 127       2.488  17.152   0.600  1.00  0.63           O  
ATOM   2023  H   SER A 127      -0.195  16.506   0.254  1.00  0.63           H  
ATOM   2024  HA  SER A 127       1.878  14.615   0.866  1.00  0.63           H  
ATOM   2025 1HB  SER A 127       1.130  17.260   2.130  1.00  0.63           H  
ATOM   2026 2HB  SER A 127       2.595  16.381   2.492  1.00  0.63           H  
ATOM   2027  HG  SER A 127       2.797  18.031   0.876  1.00  0.63           H  
ATOM   2028  N   GLN A 128      -0.539  15.064   3.073  1.00  0.61           N  
ATOM   2029  CA  GLN A 128      -1.165  14.465   4.236  1.00  0.61           C  
ATOM   2030  C   GLN A 128      -1.559  13.038   3.933  1.00  0.61           C  
ATOM   2031  O   GLN A 128      -1.320  12.149   4.745  1.00  0.61           O  
ATOM   2032  CB  GLN A 128      -2.410  15.255   4.656  1.00  0.61           C  
ATOM   2033  CG  GLN A 128      -2.124  16.607   5.265  1.00  0.61           C  
ATOM   2034  CD  GLN A 128      -3.359  17.425   5.519  1.00  0.61           C  
ATOM   2035  OE1 GLN A 128      -4.403  16.884   5.918  1.00  0.61           O  
ATOM   2036  NE2 GLN A 128      -3.270  18.738   5.297  1.00  0.61           N  
ATOM   2037  H   GLN A 128      -0.985  15.864   2.627  1.00  0.61           H  
ATOM   2038  HA  GLN A 128      -0.451  14.458   5.054  1.00  0.61           H  
ATOM   2039 1HB  GLN A 128      -3.041  15.415   3.783  1.00  0.61           H  
ATOM   2040 2HB  GLN A 128      -2.981  14.673   5.373  1.00  0.61           H  
ATOM   2041 1HG  GLN A 128      -1.700  16.416   6.220  1.00  0.61           H  
ATOM   2042 2HG  GLN A 128      -1.430  17.173   4.648  1.00  0.61           H  
ATOM   2043 1HE2 GLN A 128      -4.057  19.328   5.452  1.00  0.61           H  
ATOM   2044 2HE2 GLN A 128      -2.386  19.153   4.970  1.00  0.61           H  
ATOM   2045  N   ALA A 129      -2.120  12.789   2.746  1.00  0.60           N  
ATOM   2046  CA  ALA A 129      -2.509  11.431   2.406  1.00  0.60           C  
ATOM   2047  C   ALA A 129      -1.297  10.518   2.383  1.00  0.60           C  
ATOM   2048  O   ALA A 129      -1.334   9.401   2.904  1.00  0.60           O  
ATOM   2049  CB  ALA A 129      -3.195  11.411   1.055  1.00  0.60           C  
ATOM   2050  H   ALA A 129      -2.318  13.544   2.089  1.00  0.60           H  
ATOM   2051  HA  ALA A 129      -3.196  11.072   3.170  1.00  0.60           H  
ATOM   2052 1HB  ALA A 129      -3.500  10.396   0.814  1.00  0.60           H  
ATOM   2053 2HB  ALA A 129      -4.070  12.061   1.085  1.00  0.60           H  
ATOM   2054 3HB  ALA A 129      -2.504  11.776   0.295  1.00  0.60           H  
ATOM   2055  N   ALA A 130      -0.196  11.008   1.811  1.00  0.59           N  
ATOM   2056  CA  ALA A 130       1.019  10.220   1.739  1.00  0.59           C  
ATOM   2057  C   ALA A 130       1.551   9.908   3.137  1.00  0.59           C  
ATOM   2058  O   ALA A 130       1.952   8.774   3.418  1.00  0.59           O  
ATOM   2059  CB  ALA A 130       2.048  10.968   0.922  1.00  0.59           C  
ATOM   2060  H   ALA A 130      -0.213  11.935   1.381  1.00  0.59           H  
ATOM   2061  HA  ALA A 130       0.787   9.279   1.243  1.00  0.59           H  
ATOM   2062 1HB  ALA A 130       2.944  10.372   0.830  1.00  0.59           H  
ATOM   2063 2HB  ALA A 130       1.648  11.165  -0.075  1.00  0.59           H  
ATOM   2064 3HB  ALA A 130       2.286  11.912   1.405  1.00  0.59           H  
ATOM   2065  N   MET A 131       1.498  10.899   4.037  1.00  0.59           N  
ATOM   2066  CA  MET A 131       1.975  10.701   5.398  1.00  0.59           C  
ATOM   2067  C   MET A 131       1.076   9.720   6.125  1.00  0.59           C  
ATOM   2068  O   MET A 131       1.567   8.840   6.833  1.00  0.59           O  
ATOM   2069  CB  MET A 131       2.036  12.032   6.136  1.00  0.59           C  
ATOM   2070  CG  MET A 131       2.704  11.991   7.527  1.00  0.59           C  
ATOM   2071  SD  MET A 131       4.453  11.482   7.480  1.00  0.59           S  
ATOM   2072  CE  MET A 131       5.253  12.958   6.782  1.00  0.59           C  
ATOM   2073  H   MET A 131       1.160  11.821   3.757  1.00  0.59           H  
ATOM   2074  HA  MET A 131       2.969  10.268   5.368  1.00  0.59           H  
ATOM   2075 1HB  MET A 131       2.575  12.746   5.523  1.00  0.59           H  
ATOM   2076 2HB  MET A 131       1.019  12.416   6.260  1.00  0.59           H  
ATOM   2077 1HG  MET A 131       2.647  12.972   7.993  1.00  0.59           H  
ATOM   2078 2HG  MET A 131       2.160  11.289   8.153  1.00  0.59           H  
ATOM   2079 1HE  MET A 131       6.331  12.790   6.694  1.00  0.59           H  
ATOM   2080 2HE  MET A 131       4.841  13.163   5.793  1.00  0.59           H  
ATOM   2081 3HE  MET A 131       5.077  13.808   7.426  1.00  0.59           H  
ATOM   2082  N   LYS A 132      -0.238   9.812   5.898  1.00  0.59           N  
ATOM   2083  CA  LYS A 132      -1.147   8.891   6.549  1.00  0.59           C  
ATOM   2084  C   LYS A 132      -0.851   7.480   6.097  1.00  0.59           C  
ATOM   2085  O   LYS A 132      -0.749   6.580   6.926  1.00  0.59           O  
ATOM   2086  CB  LYS A 132      -2.610   9.250   6.240  1.00  0.59           C  
ATOM   2087  CG  LYS A 132      -3.111  10.499   6.928  1.00  0.59           C  
ATOM   2088  CD  LYS A 132      -4.513  10.872   6.521  1.00  0.59           C  
ATOM   2089  CE  LYS A 132      -4.945  12.158   7.215  1.00  0.59           C  
ATOM   2090  NZ  LYS A 132      -6.316  12.580   6.807  1.00  0.59           N  
ATOM   2091  H   LYS A 132      -0.607  10.550   5.300  1.00  0.59           H  
ATOM   2092  HA  LYS A 132      -0.990   8.940   7.624  1.00  0.59           H  
ATOM   2093 1HB  LYS A 132      -2.722   9.400   5.166  1.00  0.59           H  
ATOM   2094 2HB  LYS A 132      -3.256   8.421   6.524  1.00  0.59           H  
ATOM   2095 1HG  LYS A 132      -3.138  10.294   7.990  1.00  0.59           H  
ATOM   2096 2HG  LYS A 132      -2.436  11.325   6.745  1.00  0.59           H  
ATOM   2097 1HD  LYS A 132      -4.547  11.021   5.439  1.00  0.59           H  
ATOM   2098 2HD  LYS A 132      -5.200  10.069   6.784  1.00  0.59           H  
ATOM   2099 1HE  LYS A 132      -4.926  12.003   8.292  1.00  0.59           H  
ATOM   2100 2HE  LYS A 132      -4.239  12.951   6.960  1.00  0.59           H  
ATOM   2101 1HZ  LYS A 132      -6.562  13.437   7.286  1.00  0.59           H  
ATOM   2102 2HZ  LYS A 132      -6.333  12.738   5.809  1.00  0.59           H  
ATOM   2103 3HZ  LYS A 132      -6.980  11.858   7.047  1.00  0.59           H  
ATOM   2104  N   LYS A 133      -0.604   7.281   4.802  1.00  0.60           N  
ATOM   2105  CA  LYS A 133      -0.323   5.931   4.351  1.00  0.60           C  
ATOM   2106  C   LYS A 133       0.978   5.413   4.947  1.00  0.60           C  
ATOM   2107  O   LYS A 133       1.062   4.254   5.359  1.00  0.60           O  
ATOM   2108  CB  LYS A 133      -0.245   5.860   2.828  1.00  0.60           C  
ATOM   2109  CG  LYS A 133      -1.551   6.033   2.098  1.00  0.60           C  
ATOM   2110  CD  LYS A 133      -1.323   5.908   0.605  1.00  0.60           C  
ATOM   2111  CE  LYS A 133      -2.599   6.139  -0.185  1.00  0.60           C  
ATOM   2112  NZ  LYS A 133      -2.376   5.973  -1.647  1.00  0.60           N  
ATOM   2113  H   LYS A 133      -0.672   8.052   4.135  1.00  0.60           H  
ATOM   2114  HA  LYS A 133      -1.129   5.282   4.688  1.00  0.60           H  
ATOM   2115 1HB  LYS A 133       0.436   6.636   2.470  1.00  0.60           H  
ATOM   2116 2HB  LYS A 133       0.169   4.900   2.531  1.00  0.60           H  
ATOM   2117 1HG  LYS A 133      -2.258   5.270   2.421  1.00  0.60           H  
ATOM   2118 2HG  LYS A 133      -1.968   7.014   2.319  1.00  0.60           H  
ATOM   2119 1HD  LYS A 133      -0.580   6.648   0.288  1.00  0.60           H  
ATOM   2120 2HD  LYS A 133      -0.932   4.913   0.371  1.00  0.60           H  
ATOM   2121 1HE  LYS A 133      -3.365   5.439   0.141  1.00  0.60           H  
ATOM   2122 2HE  LYS A 133      -2.943   7.157   0.004  1.00  0.60           H  
ATOM   2123 1HZ  LYS A 133      -3.225   6.150  -2.150  1.00  0.60           H  
ATOM   2124 2HZ  LYS A 133      -1.650   6.631  -1.958  1.00  0.60           H  
ATOM   2125 3HZ  LYS A 133      -2.062   5.036  -1.840  1.00  0.60           H  
ATOM   2126  N   ALA A 134       2.001   6.268   5.023  1.00  0.61           N  
ATOM   2127  CA  ALA A 134       3.287   5.847   5.571  1.00  0.61           C  
ATOM   2128  C   ALA A 134       3.161   5.414   7.014  1.00  0.61           C  
ATOM   2129  O   ALA A 134       3.800   4.446   7.452  1.00  0.61           O  
ATOM   2130  CB  ALA A 134       4.280   6.968   5.480  1.00  0.61           C  
ATOM   2131  H   ALA A 134       1.896   7.219   4.663  1.00  0.61           H  
ATOM   2132  HA  ALA A 134       3.648   5.001   4.994  1.00  0.61           H  
ATOM   2133 1HB  ALA A 134       5.221   6.627   5.864  1.00  0.61           H  
ATOM   2134 2HB  ALA A 134       4.392   7.255   4.457  1.00  0.61           H  
ATOM   2135 3HB  ALA A 134       3.929   7.821   6.064  1.00  0.61           H  
ATOM   2136  N   LEU A 135       2.326   6.126   7.760  1.00  0.62           N  
ATOM   2137  CA  LEU A 135       2.177   5.832   9.161  1.00  0.62           C  
ATOM   2138  C   LEU A 135       1.249   4.642   9.378  1.00  0.62           C  
ATOM   2139  O   LEU A 135       1.472   3.849  10.296  1.00  0.62           O  
ATOM   2140  CB  LEU A 135       1.729   7.091   9.880  1.00  0.62           C  
ATOM   2141  CG  LEU A 135       2.790   8.229   9.805  1.00  0.62           C  
ATOM   2142  CD1 LEU A 135       2.303   9.480  10.517  1.00  0.62           C  
ATOM   2143  CD2 LEU A 135       4.071   7.739  10.365  1.00  0.62           C  
ATOM   2144  H   LEU A 135       1.830   6.923   7.353  1.00  0.62           H  
ATOM   2145  HA  LEU A 135       3.154   5.572   9.555  1.00  0.62           H  
ATOM   2146 1HB  LEU A 135       0.801   7.448   9.423  1.00  0.62           H  
ATOM   2147 2HB  LEU A 135       1.550   6.851  10.918  1.00  0.62           H  
ATOM   2148  HG  LEU A 135       2.949   8.488   8.766  1.00  0.62           H  
ATOM   2149 1HD1 LEU A 135       3.052  10.265  10.429  1.00  0.62           H  
ATOM   2150 2HD1 LEU A 135       1.383   9.808  10.066  1.00  0.62           H  
ATOM   2151 3HD1 LEU A 135       2.137   9.264  11.558  1.00  0.62           H  
ATOM   2152 1HD2 LEU A 135       4.801   8.525  10.261  1.00  0.62           H  
ATOM   2153 2HD2 LEU A 135       3.942   7.478  11.417  1.00  0.62           H  
ATOM   2154 3HD2 LEU A 135       4.400   6.863   9.808  1.00  0.62           H  
ATOM   2155  N   GLU A 136       0.243   4.470   8.513  1.00  0.63           N  
ATOM   2156  CA  GLU A 136      -0.624   3.299   8.603  1.00  0.63           C  
ATOM   2157  C   GLU A 136       0.183   2.044   8.268  1.00  0.63           C  
ATOM   2158  O   GLU A 136       0.022   1.007   8.908  1.00  0.63           O  
ATOM   2159  CB  GLU A 136      -1.838   3.437   7.674  1.00  0.63           C  
ATOM   2160  CG  GLU A 136      -2.891   4.478   8.129  1.00  0.63           C  
ATOM   2161  CD  GLU A 136      -3.635   4.069   9.374  1.00  0.63           C  
ATOM   2162  OE1 GLU A 136      -4.187   2.991   9.371  1.00  0.63           O  
ATOM   2163  OE2 GLU A 136      -3.643   4.811  10.328  1.00  0.63           O  
ATOM   2164  H   GLU A 136       0.066   5.163   7.788  1.00  0.63           H  
ATOM   2165  HA  GLU A 136      -0.985   3.211   9.626  1.00  0.63           H  
ATOM   2166 1HB  GLU A 136      -1.493   3.725   6.679  1.00  0.63           H  
ATOM   2167 2HB  GLU A 136      -2.334   2.472   7.582  1.00  0.63           H  
ATOM   2168 1HG  GLU A 136      -2.390   5.417   8.338  1.00  0.63           H  
ATOM   2169 2HG  GLU A 136      -3.596   4.649   7.318  1.00  0.63           H  
ATOM   2170  N   LEU A 137       1.107   2.154   7.304  1.00  0.64           N  
ATOM   2171  CA  LEU A 137       1.957   1.028   6.942  1.00  0.64           C  
ATOM   2172  C   LEU A 137       2.788   0.651   8.169  1.00  0.64           C  
ATOM   2173  O   LEU A 137       2.797  -0.509   8.589  1.00  0.64           O  
ATOM   2174  CB  LEU A 137       2.857   1.398   5.756  1.00  0.64           C  
ATOM   2175  CG  LEU A 137       3.812   0.329   5.271  1.00  0.64           C  
ATOM   2176  CD1 LEU A 137       3.013  -0.854   4.775  1.00  0.64           C  
ATOM   2177  CD2 LEU A 137       4.697   0.912   4.169  1.00  0.64           C  
ATOM   2178  H   LEU A 137       1.193   3.026   6.783  1.00  0.64           H  
ATOM   2179  HA  LEU A 137       1.330   0.181   6.667  1.00  0.64           H  
ATOM   2180 1HB  LEU A 137       2.222   1.689   4.921  1.00  0.64           H  
ATOM   2181 2HB  LEU A 137       3.452   2.266   6.036  1.00  0.64           H  
ATOM   2182  HG  LEU A 137       4.427  -0.015   6.098  1.00  0.64           H  
ATOM   2183 1HD1 LEU A 137       3.698  -1.635   4.435  1.00  0.64           H  
ATOM   2184 2HD1 LEU A 137       2.398  -1.244   5.590  1.00  0.64           H  
ATOM   2185 3HD1 LEU A 137       2.374  -0.543   3.950  1.00  0.64           H  
ATOM   2186 1HD2 LEU A 137       5.392   0.146   3.820  1.00  0.64           H  
ATOM   2187 2HD2 LEU A 137       4.074   1.249   3.342  1.00  0.64           H  
ATOM   2188 3HD2 LEU A 137       5.254   1.756   4.576  1.00  0.64           H  
ATOM   2189  N   PHE A 138       3.418   1.653   8.799  1.00  0.65           N  
ATOM   2190  CA  PHE A 138       4.162   1.417  10.031  1.00  0.65           C  
ATOM   2191  C   PHE A 138       3.308   0.757  11.100  1.00  0.65           C  
ATOM   2192  O   PHE A 138       3.695  -0.279  11.648  1.00  0.65           O  
ATOM   2193  CB  PHE A 138       4.736   2.743  10.554  1.00  0.65           C  
ATOM   2194  CG  PHE A 138       5.178   2.731  12.005  1.00  0.65           C  
ATOM   2195  CD1 PHE A 138       6.317   2.121  12.442  1.00  0.65           C  
ATOM   2196  CD2 PHE A 138       4.397   3.402  12.937  1.00  0.65           C  
ATOM   2197  CE1 PHE A 138       6.676   2.163  13.788  1.00  0.65           C  
ATOM   2198  CE2 PHE A 138       4.748   3.451  14.265  1.00  0.65           C  
ATOM   2199  CZ  PHE A 138       5.895   2.827  14.691  1.00  0.65           C  
ATOM   2200  H   PHE A 138       3.391   2.598   8.408  1.00  0.65           H  
ATOM   2201  HA  PHE A 138       4.993   0.751   9.798  1.00  0.65           H  
ATOM   2202 1HB  PHE A 138       5.590   3.029   9.942  1.00  0.65           H  
ATOM   2203 2HB  PHE A 138       3.994   3.518  10.442  1.00  0.65           H  
ATOM   2204  HD1 PHE A 138       6.933   1.597  11.729  1.00  0.65           H  
ATOM   2205  HD2 PHE A 138       3.482   3.902  12.594  1.00  0.65           H  
ATOM   2206  HE1 PHE A 138       7.580   1.666  14.130  1.00  0.65           H  
ATOM   2207  HE2 PHE A 138       4.117   3.986  14.973  1.00  0.65           H  
ATOM   2208  HZ  PHE A 138       6.179   2.860  15.742  1.00  0.65           H  
ATOM   2209  N   ARG A 139       2.138   1.319  11.378  1.00  0.64           N  
ATOM   2210  CA  ARG A 139       1.276   0.772  12.412  1.00  0.64           C  
ATOM   2211  C   ARG A 139       0.896  -0.679  12.140  1.00  0.64           C  
ATOM   2212  O   ARG A 139       0.942  -1.509  13.050  1.00  0.64           O  
ATOM   2213  CB  ARG A 139       0.019   1.600  12.561  1.00  0.64           C  
ATOM   2214  CG  ARG A 139      -0.892   1.132  13.669  1.00  0.64           C  
ATOM   2215  CD  ARG A 139      -2.068   2.003  13.824  1.00  0.64           C  
ATOM   2216  NE  ARG A 139      -2.987   1.955  12.693  1.00  0.64           N  
ATOM   2217  CZ  ARG A 139      -3.921   0.999  12.498  1.00  0.64           C  
ATOM   2218  NH1 ARG A 139      -4.058   0.011  13.356  1.00  0.64           N  
ATOM   2219  NH2 ARG A 139      -4.709   1.063  11.443  1.00  0.64           N  
ATOM   2220  H   ARG A 139       1.851   2.163  10.885  1.00  0.64           H  
ATOM   2221  HA  ARG A 139       1.822   0.815  13.354  1.00  0.64           H  
ATOM   2222 1HB  ARG A 139       0.288   2.641  12.749  1.00  0.64           H  
ATOM   2223 2HB  ARG A 139      -0.545   1.571  11.625  1.00  0.64           H  
ATOM   2224 1HG  ARG A 139      -1.235   0.120  13.450  1.00  0.64           H  
ATOM   2225 2HG  ARG A 139      -0.343   1.133  14.606  1.00  0.64           H  
ATOM   2226 1HD  ARG A 139      -2.611   1.703  14.718  1.00  0.64           H  
ATOM   2227 2HD  ARG A 139      -1.726   3.029  13.936  1.00  0.64           H  
ATOM   2228  HE  ARG A 139      -2.933   2.704  11.996  1.00  0.64           H  
ATOM   2229 1HH1 ARG A 139      -3.459  -0.041  14.166  1.00  0.64           H  
ATOM   2230 2HH1 ARG A 139      -4.763  -0.694  13.202  1.00  0.64           H  
ATOM   2231 1HH2 ARG A 139      -4.602   1.838  10.769  1.00  0.64           H  
ATOM   2232 2HH2 ARG A 139      -5.408   0.359  11.289  1.00  0.64           H  
ATOM   2233  N   ASN A 140       0.528  -0.992  10.891  1.00  0.64           N  
ATOM   2234  CA  ASN A 140       0.135  -2.348  10.532  1.00  0.64           C  
ATOM   2235  C   ASN A 140       1.290  -3.330  10.702  1.00  0.64           C  
ATOM   2236  O   ASN A 140       1.098  -4.457  11.184  1.00  0.64           O  
ATOM   2237  CB  ASN A 140      -0.369  -2.378   9.104  1.00  0.64           C  
ATOM   2238  CG  ASN A 140      -1.725  -1.748   8.957  1.00  0.64           C  
ATOM   2239  OD1 ASN A 140      -2.486  -1.617   9.926  1.00  0.64           O  
ATOM   2240  ND2 ASN A 140      -2.046  -1.354   7.752  1.00  0.64           N  
ATOM   2241  H   ASN A 140       0.505  -0.266  10.174  1.00  0.64           H  
ATOM   2242  HA  ASN A 140      -0.667  -2.663  11.197  1.00  0.64           H  
ATOM   2243 1HB  ASN A 140       0.339  -1.836   8.467  1.00  0.64           H  
ATOM   2244 2HB  ASN A 140      -0.409  -3.405   8.750  1.00  0.64           H  
ATOM   2245 1HD2 ASN A 140      -2.932  -0.923   7.586  1.00  0.64           H  
ATOM   2246 2HD2 ASN A 140      -1.400  -1.477   7.001  1.00  0.64           H  
ATOM   2247  N   ASP A 141       2.504  -2.900  10.360  1.00  0.63           N  
ATOM   2248  CA  ASP A 141       3.641  -3.782  10.529  1.00  0.63           C  
ATOM   2249  C   ASP A 141       3.964  -3.959  12.013  1.00  0.63           C  
ATOM   2250  O   ASP A 141       4.264  -5.075  12.457  1.00  0.63           O  
ATOM   2251  CB  ASP A 141       4.820  -3.286   9.707  1.00  0.63           C  
ATOM   2252  CG  ASP A 141       4.598  -3.545   8.218  1.00  0.63           C  
ATOM   2253  OD1 ASP A 141       3.700  -4.287   7.897  1.00  0.63           O  
ATOM   2254  OD2 ASP A 141       5.321  -3.011   7.413  1.00  0.63           O  
ATOM   2255  H   ASP A 141       2.628  -1.970   9.952  1.00  0.63           H  
ATOM   2256  HA  ASP A 141       3.375  -4.760  10.132  1.00  0.63           H  
ATOM   2257 1HB  ASP A 141       4.926  -2.207   9.854  1.00  0.63           H  
ATOM   2258 2HB  ASP A 141       5.735  -3.771  10.029  1.00  0.63           H  
ATOM   2259  N   MET A 142       3.835  -2.889  12.801  1.00  0.62           N  
ATOM   2260  CA  MET A 142       4.046  -3.006  14.233  1.00  0.62           C  
ATOM   2261  C   MET A 142       3.038  -3.987  14.794  1.00  0.62           C  
ATOM   2262  O   MET A 142       3.408  -4.862  15.572  1.00  0.62           O  
ATOM   2263  CB  MET A 142       3.895  -1.655  14.920  1.00  0.62           C  
ATOM   2264  CG  MET A 142       5.024  -0.678  14.723  1.00  0.62           C  
ATOM   2265  SD  MET A 142       6.510  -1.108  15.632  1.00  0.62           S  
ATOM   2266  CE  MET A 142       5.933  -0.704  17.293  1.00  0.62           C  
ATOM   2267  H   MET A 142       3.600  -1.981  12.397  1.00  0.62           H  
ATOM   2268  HA  MET A 142       5.047  -3.397  14.416  1.00  0.62           H  
ATOM   2269 1HB  MET A 142       2.990  -1.177  14.560  1.00  0.62           H  
ATOM   2270 2HB  MET A 142       3.777  -1.813  15.987  1.00  0.62           H  
ATOM   2271 1HG  MET A 142       5.265  -0.618  13.671  1.00  0.62           H  
ATOM   2272 2HG  MET A 142       4.705   0.293  15.040  1.00  0.62           H  
ATOM   2273 1HE  MET A 142       6.714  -0.888  18.013  1.00  0.62           H  
ATOM   2274 2HE  MET A 142       5.654   0.348  17.335  1.00  0.62           H  
ATOM   2275 3HE  MET A 142       5.066  -1.317  17.536  1.00  0.62           H  
ATOM   2276  N   ALA A 143       1.768  -3.868  14.369  1.00  0.61           N  
ATOM   2277  CA  ALA A 143       0.694  -4.737  14.843  1.00  0.61           C  
ATOM   2278  C   ALA A 143       0.980  -6.191  14.525  1.00  0.61           C  
ATOM   2279  O   ALA A 143       0.770  -7.077  15.359  1.00  0.61           O  
ATOM   2280  CB  ALA A 143      -0.619  -4.329  14.213  1.00  0.61           C  
ATOM   2281  H   ALA A 143       1.531  -3.117  13.723  1.00  0.61           H  
ATOM   2282  HA  ALA A 143       0.610  -4.633  15.914  1.00  0.61           H  
ATOM   2283 1HB  ALA A 143      -1.418  -4.964  14.591  1.00  0.61           H  
ATOM   2284 2HB  ALA A 143      -0.827  -3.289  14.458  1.00  0.61           H  
ATOM   2285 3HB  ALA A 143      -0.553  -4.434  13.139  1.00  0.61           H  
ATOM   2286  N   SER A 144       1.524  -6.450  13.338  1.00  0.60           N  
ATOM   2287  CA  SER A 144       1.845  -7.817  12.992  1.00  0.60           C  
ATOM   2288  C   SER A 144       2.912  -8.346  13.944  1.00  0.60           C  
ATOM   2289  O   SER A 144       2.803  -9.468  14.447  1.00  0.60           O  
ATOM   2290  CB  SER A 144       2.310  -7.898  11.554  1.00  0.60           C  
ATOM   2291  OG  SER A 144       1.265  -7.568  10.674  1.00  0.60           O  
ATOM   2292  H   SER A 144       1.667  -5.700  12.659  1.00  0.60           H  
ATOM   2293  HA  SER A 144       0.949  -8.425  13.106  1.00  0.60           H  
ATOM   2294 1HB  SER A 144       3.144  -7.212  11.406  1.00  0.60           H  
ATOM   2295 2HB  SER A 144       2.670  -8.903  11.343  1.00  0.60           H  
ATOM   2296  HG  SER A 144       1.083  -6.618  10.821  1.00  0.60           H  
ATOM   2297  N   LYS A 145       3.904  -7.509  14.259  1.00  0.59           N  
ATOM   2298  CA  LYS A 145       4.959  -7.943  15.160  1.00  0.59           C  
ATOM   2299  C   LYS A 145       4.454  -8.068  16.593  1.00  0.59           C  
ATOM   2300  O   LYS A 145       4.832  -9.001  17.303  1.00  0.59           O  
ATOM   2301  CB  LYS A 145       6.153  -7.002  15.068  1.00  0.59           C  
ATOM   2302  CG  LYS A 145       6.910  -7.112  13.772  1.00  0.59           C  
ATOM   2303  CD  LYS A 145       7.545  -8.487  13.672  1.00  0.59           C  
ATOM   2304  CE  LYS A 145       8.275  -8.679  12.364  1.00  0.59           C  
ATOM   2305  NZ  LYS A 145       8.819 -10.057  12.231  1.00  0.59           N  
ATOM   2306  H   LYS A 145       3.946  -6.583  13.827  1.00  0.59           H  
ATOM   2307  HA  LYS A 145       5.291  -8.929  14.841  1.00  0.59           H  
ATOM   2308 1HB  LYS A 145       5.803  -5.975  15.150  1.00  0.59           H  
ATOM   2309 2HB  LYS A 145       6.837  -7.201  15.878  1.00  0.59           H  
ATOM   2310 1HG  LYS A 145       6.220  -6.966  12.936  1.00  0.59           H  
ATOM   2311 2HG  LYS A 145       7.685  -6.344  13.725  1.00  0.59           H  
ATOM   2312 1HD  LYS A 145       8.249  -8.630  14.495  1.00  0.59           H  
ATOM   2313 2HD  LYS A 145       6.766  -9.246  13.752  1.00  0.59           H  
ATOM   2314 1HE  LYS A 145       7.578  -8.503  11.547  1.00  0.59           H  
ATOM   2315 2HE  LYS A 145       9.095  -7.967  12.293  1.00  0.59           H  
ATOM   2316 1HZ  LYS A 145       9.286 -10.127  11.311  1.00  0.59           H  
ATOM   2317 2HZ  LYS A 145       9.471 -10.251  12.957  1.00  0.59           H  
ATOM   2318 3HZ  LYS A 145       8.046 -10.739  12.308  1.00  0.59           H  
ATOM   2319  N   TYR A 146       3.538  -7.199  17.011  1.00  0.58           N  
ATOM   2320  CA  TYR A 146       3.011  -7.321  18.358  1.00  0.58           C  
ATOM   2321  C   TYR A 146       2.392  -8.699  18.533  1.00  0.58           C  
ATOM   2322  O   TYR A 146       2.664  -9.390  19.524  1.00  0.58           O  
ATOM   2323  CB  TYR A 146       1.911  -6.283  18.619  1.00  0.58           C  
ATOM   2324  CG  TYR A 146       2.269  -4.885  19.123  1.00  0.58           C  
ATOM   2325  CD1 TYR A 146       2.280  -3.814  18.295  1.00  0.58           C  
ATOM   2326  CD2 TYR A 146       2.471  -4.691  20.454  1.00  0.58           C  
ATOM   2327  CE1 TYR A 146       2.473  -2.569  18.770  1.00  0.58           C  
ATOM   2328  CE2 TYR A 146       2.659  -3.446  20.948  1.00  0.58           C  
ATOM   2329  CZ  TYR A 146       2.646  -2.373  20.096  1.00  0.58           C  
ATOM   2330  OH  TYR A 146       2.759  -1.105  20.580  1.00  0.58           O  
ATOM   2331  H   TYR A 146       3.241  -6.440  16.405  1.00  0.58           H  
ATOM   2332  HA  TYR A 146       3.821  -7.206  19.074  1.00  0.58           H  
ATOM   2333 1HB  TYR A 146       1.356  -6.149  17.699  1.00  0.58           H  
ATOM   2334 2HB  TYR A 146       1.211  -6.715  19.321  1.00  0.58           H  
ATOM   2335  HD1 TYR A 146       2.099  -3.943  17.272  1.00  0.58           H  
ATOM   2336  HD2 TYR A 146       2.452  -5.530  21.122  1.00  0.58           H  
ATOM   2337  HE1 TYR A 146       2.445  -1.744  18.105  1.00  0.58           H  
ATOM   2338  HE2 TYR A 146       2.787  -3.305  22.022  1.00  0.58           H  
ATOM   2339  HH  TYR A 146       2.331  -1.086  21.473  1.00  0.58           H  
ATOM   2340  N   LYS A 147       1.652  -9.145  17.509  1.00  0.58           N  
ATOM   2341  CA  LYS A 147       1.013 -10.452  17.540  1.00  0.58           C  
ATOM   2342  C   LYS A 147       2.050 -11.579  17.550  1.00  0.58           C  
ATOM   2343  O   LYS A 147       1.911 -12.547  18.305  1.00  0.58           O  
ATOM   2344  CB  LYS A 147       0.062 -10.591  16.350  1.00  0.58           C  
ATOM   2345  CG  LYS A 147      -1.182  -9.712  16.449  1.00  0.58           C  
ATOM   2346  CD  LYS A 147      -2.062  -9.852  15.218  1.00  0.58           C  
ATOM   2347  CE  LYS A 147      -3.280  -8.950  15.299  1.00  0.58           C  
ATOM   2348  NZ  LYS A 147      -4.128  -9.057  14.080  1.00  0.58           N  
ATOM   2349  H   LYS A 147       1.485  -8.527  16.709  1.00  0.58           H  
ATOM   2350  HA  LYS A 147       0.428 -10.524  18.457  1.00  0.58           H  
ATOM   2351 1HB  LYS A 147       0.587 -10.310  15.438  1.00  0.58           H  
ATOM   2352 2HB  LYS A 147      -0.249 -11.629  16.245  1.00  0.58           H  
ATOM   2353 1HG  LYS A 147      -1.752  -9.983  17.340  1.00  0.58           H  
ATOM   2354 2HG  LYS A 147      -0.870  -8.673  16.545  1.00  0.58           H  
ATOM   2355 1HD  LYS A 147      -1.479  -9.580  14.334  1.00  0.58           H  
ATOM   2356 2HD  LYS A 147      -2.388 -10.885  15.115  1.00  0.58           H  
ATOM   2357 1HE  LYS A 147      -3.873  -9.228  16.170  1.00  0.58           H  
ATOM   2358 2HE  LYS A 147      -2.951  -7.915  15.411  1.00  0.58           H  
ATOM   2359 1HZ  LYS A 147      -4.927  -8.445  14.167  1.00  0.58           H  
ATOM   2360 2HZ  LYS A 147      -3.585  -8.789  13.270  1.00  0.58           H  
ATOM   2361 3HZ  LYS A 147      -4.445 -10.010  13.972  1.00  0.58           H  
ATOM   2362  N   GLU A 148       3.135 -11.433  16.774  1.00  0.59           N  
ATOM   2363  CA  GLU A 148       4.190 -12.458  16.738  1.00  0.59           C  
ATOM   2364  C   GLU A 148       4.864 -12.614  18.102  1.00  0.59           C  
ATOM   2365  O   GLU A 148       5.329 -13.701  18.453  1.00  0.59           O  
ATOM   2366  CB  GLU A 148       5.243 -12.164  15.655  1.00  0.59           C  
ATOM   2367  CG  GLU A 148       4.726 -12.338  14.201  1.00  0.59           C  
ATOM   2368  CD  GLU A 148       5.761 -12.037  13.102  1.00  0.59           C  
ATOM   2369  OE1 GLU A 148       6.896 -11.733  13.412  1.00  0.59           O  
ATOM   2370  OE2 GLU A 148       5.405 -12.103  11.951  1.00  0.59           O  
ATOM   2371  H   GLU A 148       3.201 -10.620  16.160  1.00  0.59           H  
ATOM   2372  HA  GLU A 148       3.724 -13.410  16.490  1.00  0.59           H  
ATOM   2373 1HB  GLU A 148       5.604 -11.143  15.769  1.00  0.59           H  
ATOM   2374 2HB  GLU A 148       6.094 -12.828  15.791  1.00  0.59           H  
ATOM   2375 1HG  GLU A 148       4.381 -13.364  14.080  1.00  0.59           H  
ATOM   2376 2HG  GLU A 148       3.870 -11.691  14.064  1.00  0.59           H  
ATOM   2377  N   PHE A 149       4.870 -11.540  18.894  1.00  0.62           N  
ATOM   2378  CA  PHE A 149       5.463 -11.570  20.223  1.00  0.62           C  
ATOM   2379  C   PHE A 149       4.446 -11.937  21.318  1.00  0.62           C  
ATOM   2380  O   PHE A 149       4.768 -11.871  22.506  1.00  0.62           O  
ATOM   2381  CB  PHE A 149       6.112 -10.228  20.579  1.00  0.62           C  
ATOM   2382  CG  PHE A 149       7.346  -9.884  19.764  1.00  0.62           C  
ATOM   2383  CD1 PHE A 149       7.360  -8.808  18.880  1.00  0.62           C  
ATOM   2384  CD2 PHE A 149       8.488 -10.656  19.871  1.00  0.62           C  
ATOM   2385  CE1 PHE A 149       8.489  -8.521  18.131  1.00  0.62           C  
ATOM   2386  CE2 PHE A 149       9.613 -10.369  19.125  1.00  0.62           C  
ATOM   2387  CZ  PHE A 149       9.610  -9.304  18.255  1.00  0.62           C  
ATOM   2388  H   PHE A 149       4.501 -10.660  18.527  1.00  0.62           H  
ATOM   2389  HA  PHE A 149       6.246 -12.330  20.225  1.00  0.62           H  
ATOM   2390 1HB  PHE A 149       5.376  -9.436  20.419  1.00  0.62           H  
ATOM   2391 2HB  PHE A 149       6.382 -10.216  21.634  1.00  0.62           H  
ATOM   2392  HD1 PHE A 149       6.476  -8.184  18.787  1.00  0.62           H  
ATOM   2393  HD2 PHE A 149       8.490 -11.504  20.557  1.00  0.62           H  
ATOM   2394  HE1 PHE A 149       8.495  -7.670  17.449  1.00  0.62           H  
ATOM   2395  HE2 PHE A 149      10.505 -10.986  19.224  1.00  0.62           H  
ATOM   2396  HZ  PHE A 149      10.495  -9.078  17.676  1.00  0.62           H  
ATOM   2397  N   GLY A 150       3.231 -12.350  20.928  1.00  0.67           N  
ATOM   2398  CA  GLY A 150       2.203 -12.768  21.883  1.00  0.67           C  
ATOM   2399  C   GLY A 150       1.341 -11.651  22.483  1.00  0.67           C  
ATOM   2400  O   GLY A 150       0.683 -11.864  23.506  1.00  0.67           O  
ATOM   2401  H   GLY A 150       2.995 -12.389  19.937  1.00  0.67           H  
ATOM   2402 1HA  GLY A 150       1.548 -13.479  21.379  1.00  0.67           H  
ATOM   2403 2HA  GLY A 150       2.682 -13.315  22.691  1.00  0.67           H  
ATOM   2404  N   PHE A 151       1.338 -10.468  21.876  1.00  0.76           N  
ATOM   2405  CA  PHE A 151       0.552  -9.353  22.394  1.00  0.76           C  
ATOM   2406  C   PHE A 151      -0.648  -9.045  21.511  1.00  0.76           C  
ATOM   2407  O   PHE A 151      -0.556  -9.048  20.283  1.00  0.76           O  
ATOM   2408  CB  PHE A 151       1.410  -8.110  22.507  1.00  0.76           C  
ATOM   2409  CG  PHE A 151       0.711  -6.898  23.033  1.00  0.76           C  
ATOM   2410  CD1 PHE A 151       0.696  -6.612  24.384  1.00  0.76           C  
ATOM   2411  CD2 PHE A 151       0.054  -6.054  22.181  1.00  0.76           C  
ATOM   2412  CE1 PHE A 151       0.040  -5.491  24.851  1.00  0.76           C  
ATOM   2413  CE2 PHE A 151      -0.581  -4.956  22.627  1.00  0.76           C  
ATOM   2414  CZ  PHE A 151      -0.597  -4.658  23.970  1.00  0.76           C  
ATOM   2415  H   PHE A 151       1.892 -10.319  21.031  1.00  0.76           H  
ATOM   2416  HA  PHE A 151       0.187  -9.614  23.388  1.00  0.76           H  
ATOM   2417 1HB  PHE A 151       2.240  -8.325  23.173  1.00  0.76           H  
ATOM   2418 2HB  PHE A 151       1.830  -7.871  21.532  1.00  0.76           H  
ATOM   2419  HD1 PHE A 151       1.210  -7.280  25.074  1.00  0.76           H  
ATOM   2420  HD2 PHE A 151       0.043  -6.275  21.123  1.00  0.76           H  
ATOM   2421  HE1 PHE A 151       0.028  -5.267  25.914  1.00  0.76           H  
ATOM   2422  HE2 PHE A 151      -1.074  -4.331  21.909  1.00  0.76           H  
ATOM   2423  HZ  PHE A 151      -1.114  -3.776  24.333  1.00  0.76           H  
ATOM   2424  N   GLN A 152      -1.788  -8.790  22.136  1.00  0.87           N  
ATOM   2425  CA  GLN A 152      -2.986  -8.444  21.393  1.00  0.87           C  
ATOM   2426  C   GLN A 152      -3.569  -7.135  21.897  1.00  0.87           C  
ATOM   2427  O   GLN A 152      -3.432  -6.788  23.070  1.00  0.87           O  
ATOM   2428  CB  GLN A 152      -4.029  -9.562  21.503  1.00  0.87           C  
ATOM   2429  CG  GLN A 152      -3.579 -10.900  20.913  1.00  0.87           C  
ATOM   2430  CD  GLN A 152      -4.656 -11.972  20.993  1.00  0.87           C  
ATOM   2431  OE1 GLN A 152      -5.408 -12.061  21.969  1.00  0.87           O  
ATOM   2432  NE2 GLN A 152      -4.733 -12.796  19.956  1.00  0.87           N  
ATOM   2433  H   GLN A 152      -1.816  -8.815  23.146  1.00  0.87           H  
ATOM   2434  HA  GLN A 152      -2.726  -8.311  20.344  1.00  0.87           H  
ATOM   2435 1HB  GLN A 152      -4.278  -9.723  22.551  1.00  0.87           H  
ATOM   2436 2HB  GLN A 152      -4.942  -9.257  20.995  1.00  0.87           H  
ATOM   2437 1HG  GLN A 152      -3.316 -10.750  19.865  1.00  0.87           H  
ATOM   2438 2HG  GLN A 152      -2.710 -11.257  21.466  1.00  0.87           H  
ATOM   2439 1HE2 GLN A 152      -5.419 -13.525  19.944  1.00  0.87           H  
ATOM   2440 2HE2 GLN A 152      -4.103 -12.688  19.187  1.00  0.87           H  
ATOM   2441  N   GLY A 153      -4.249  -6.416  21.016  1.00  1.01           N  
ATOM   2442  CA  GLY A 153      -4.900  -5.176  21.405  1.00  1.01           C  
ATOM   2443  C   GLY A 153      -3.900  -4.034  21.442  1.00  1.01           C  
ATOM   2444  O   GLY A 153      -3.199  -3.762  20.462  1.00  1.01           O  
ATOM   2445  H   GLY A 153      -4.325  -6.740  20.063  1.00  1.01           H  
ATOM   2446 1HA  GLY A 153      -5.700  -4.945  20.701  1.00  1.01           H  
ATOM   2447 2HA  GLY A 153      -5.357  -5.295  22.387  1.00  1.01           H  
ENDMDL

REMARK ID 694562 DOMAINID 685449 MODEL 5 d
MODEL     5
ATOM      1  N   GLY A   1       1.323   0.739  -2.601  1.00  1.19           N  
ATOM      2  CA  GLY A   1       2.621   1.254  -2.181  1.00  1.19           C  
ATOM      3  C   GLY A   1       2.558   1.755  -0.745  1.00  1.19           C  
ATOM      4  O   GLY A   1       3.445   1.485   0.065  1.00  1.19           O  
ATOM      5  H   GLY A   1       0.719   0.330  -1.900  1.00  1.19           H  
ATOM      6 1HA  GLY A   1       3.373   0.470  -2.266  1.00  1.19           H  
ATOM      7 2HA  GLY A   1       2.923   2.067  -2.842  1.00  1.19           H  
ATOM      8  N   LEU A   2       1.506   2.509  -0.451  1.00  0.98           N  
ATOM      9  CA  LEU A   2       1.299   3.085   0.876  1.00  0.98           C  
ATOM     10  C   LEU A   2      -0.002   2.624   1.516  1.00  0.98           C  
ATOM     11  O   LEU A   2      -1.023   2.476   0.838  1.00  0.98           O  
ATOM     12  CB  LEU A   2       1.266   4.609   0.781  1.00  0.98           C  
ATOM     13  CG  LEU A   2       2.575   5.294   0.532  1.00  0.98           C  
ATOM     14  CD1 LEU A   2       2.818   5.372  -0.986  1.00  0.98           C  
ATOM     15  CD2 LEU A   2       2.540   6.680   1.174  1.00  0.98           C  
ATOM     16  H   LEU A   2       0.829   2.683  -1.179  1.00  0.98           H  
ATOM     17  HA  LEU A   2       2.121   2.786   1.527  1.00  0.98           H  
ATOM     18 1HB  LEU A   2       0.658   4.849  -0.052  1.00  0.98           H  
ATOM     19 2HB  LEU A   2       0.810   5.022   1.690  1.00  0.98           H  
ATOM     20  HG  LEU A   2       3.380   4.709   0.979  1.00  0.98           H  
ATOM     21 1HD1 LEU A   2       3.744   5.840  -1.175  1.00  0.98           H  
ATOM     22 2HD1 LEU A   2       2.839   4.390  -1.415  1.00  0.98           H  
ATOM     23 3HD1 LEU A   2       2.034   5.941  -1.451  1.00  0.98           H  
ATOM     24 1HD2 LEU A   2       3.485   7.173   1.012  1.00  0.98           H  
ATOM     25 2HD2 LEU A   2       1.744   7.268   0.735  1.00  0.98           H  
ATOM     26 3HD2 LEU A   2       2.364   6.587   2.235  1.00  0.98           H  
ATOM     27  N   SER A   3       0.039   2.428   2.829  1.00  0.82           N  
ATOM     28  CA  SER A   3      -1.139   2.101   3.620  1.00  0.82           C  
ATOM     29  C   SER A   3      -1.945   3.344   3.925  1.00  0.82           C  
ATOM     30  O   SER A   3      -1.437   4.458   3.781  1.00  0.82           O  
ATOM     31  CB  SER A   3      -0.708   1.467   4.916  1.00  0.82           C  
ATOM     32  OG  SER A   3       0.034   2.390   5.683  1.00  0.82           O  
ATOM     33  H   SER A   3       0.934   2.537   3.321  1.00  0.82           H  
ATOM     34  HA  SER A   3      -1.762   1.405   3.054  1.00  0.82           H  
ATOM     35 1HB  SER A   3      -1.584   1.144   5.475  1.00  0.82           H  
ATOM     36 2HB  SER A   3      -0.099   0.588   4.713  1.00  0.82           H  
ATOM     37  HG  SER A   3       0.909   2.465   5.210  1.00  0.82           H  
ATOM     38  N   ASP A   4      -3.175   3.173   4.410  1.00  0.70           N  
ATOM     39  CA  ASP A   4      -3.959   4.342   4.778  1.00  0.70           C  
ATOM     40  C   ASP A   4      -3.285   5.159   5.869  1.00  0.70           C  
ATOM     41  O   ASP A   4      -3.302   6.386   5.810  1.00  0.70           O  
ATOM     42  CB  ASP A   4      -5.365   3.948   5.235  1.00  0.70           C  
ATOM     43  CG  ASP A   4      -6.277   3.506   4.088  1.00  0.70           C  
ATOM     44  OD1 ASP A   4      -5.931   3.735   2.938  1.00  0.70           O  
ATOM     45  OD2 ASP A   4      -7.319   2.977   4.357  1.00  0.70           O  
ATOM     46  H   ASP A   4      -3.559   2.244   4.510  1.00  0.70           H  
ATOM     47  HA  ASP A   4      -4.055   4.976   3.897  1.00  0.70           H  
ATOM     48 1HB  ASP A   4      -5.295   3.136   5.959  1.00  0.70           H  
ATOM     49 2HB  ASP A   4      -5.827   4.794   5.747  1.00  0.70           H  
ATOM     50  N   GLN A   5      -2.652   4.496   6.840  1.00  0.62           N  
ATOM     51  CA  GLN A   5      -1.999   5.248   7.903  1.00  0.62           C  
ATOM     52  C   GLN A   5      -0.833   6.046   7.347  1.00  0.62           C  
ATOM     53  O   GLN A   5      -0.623   7.199   7.733  1.00  0.62           O  
ATOM     54  CB  GLN A   5      -1.543   4.329   9.032  1.00  0.62           C  
ATOM     55  CG  GLN A   5      -2.700   3.747   9.828  1.00  0.62           C  
ATOM     56  CD  GLN A   5      -2.256   2.807  10.934  1.00  0.62           C  
ATOM     57  OE1 GLN A   5      -1.203   2.168  10.856  1.00  0.62           O  
ATOM     58  NE2 GLN A   5      -3.066   2.722  11.984  1.00  0.62           N  
ATOM     59  H   GLN A   5      -2.639   3.487   6.842  1.00  0.62           H  
ATOM     60  HA  GLN A   5      -2.719   5.952   8.318  1.00  0.62           H  
ATOM     61 1HB  GLN A   5      -0.957   3.507   8.616  1.00  0.62           H  
ATOM     62 2HB  GLN A   5      -0.898   4.882   9.714  1.00  0.62           H  
ATOM     63 1HG  GLN A   5      -3.261   4.571  10.276  1.00  0.62           H  
ATOM     64 2HG  GLN A   5      -3.343   3.191   9.145  1.00  0.62           H  
ATOM     65 1HE2 GLN A   5      -2.832   2.122  12.751  1.00  0.62           H  
ATOM     66 2HE2 GLN A   5      -3.910   3.261  12.008  1.00  0.62           H  
ATOM     67  N   GLU A   6      -0.086   5.459   6.411  1.00  0.59           N  
ATOM     68  CA  GLU A   6       1.017   6.201   5.819  1.00  0.59           C  
ATOM     69  C   GLU A   6       0.483   7.401   5.044  1.00  0.59           C  
ATOM     70  O   GLU A   6       1.063   8.484   5.102  1.00  0.59           O  
ATOM     71  CB  GLU A   6       1.869   5.276   4.968  1.00  0.59           C  
ATOM     72  CG  GLU A   6       2.680   4.302   5.803  1.00  0.59           C  
ATOM     73  CD  GLU A   6       3.289   3.188   5.024  1.00  0.59           C  
ATOM     74  OE1 GLU A   6       2.563   2.554   4.272  1.00  0.59           O  
ATOM     75  OE2 GLU A   6       4.478   2.953   5.171  1.00  0.59           O  
ATOM     76  H   GLU A   6      -0.269   4.496   6.116  1.00  0.59           H  
ATOM     77  HA  GLU A   6       1.648   6.580   6.625  1.00  0.59           H  
ATOM     78 1HB  GLU A   6       1.237   4.718   4.279  1.00  0.59           H  
ATOM     79 2HB  GLU A   6       2.568   5.862   4.384  1.00  0.59           H  
ATOM     80 1HG  GLU A   6       3.480   4.862   6.294  1.00  0.59           H  
ATOM     81 2HG  GLU A   6       2.039   3.893   6.582  1.00  0.59           H  
ATOM     82  N   TRP A   7      -0.659   7.240   4.367  1.00  0.57           N  
ATOM     83  CA  TRP A   7      -1.234   8.368   3.647  1.00  0.57           C  
ATOM     84  C   TRP A   7      -1.690   9.459   4.603  1.00  0.57           C  
ATOM     85  O   TRP A   7      -1.525  10.648   4.321  1.00  0.57           O  
ATOM     86  CB  TRP A   7      -2.405   7.950   2.762  1.00  0.57           C  
ATOM     87  CG  TRP A   7      -1.978   7.361   1.490  1.00  0.57           C  
ATOM     88  CD1 TRP A   7      -2.203   6.106   1.025  1.00  0.57           C  
ATOM     89  CD2 TRP A   7      -1.186   8.030   0.490  1.00  0.57           C  
ATOM     90  NE1 TRP A   7      -1.636   5.959  -0.205  1.00  0.57           N  
ATOM     91  CE2 TRP A   7      -0.994   7.127  -0.541  1.00  0.57           C  
ATOM     92  CE3 TRP A   7      -0.627   9.321   0.395  1.00  0.57           C  
ATOM     93  CZ2 TRP A   7      -0.266   7.451  -1.662  1.00  0.57           C  
ATOM     94  CZ3 TRP A   7       0.102   9.647  -0.733  1.00  0.57           C  
ATOM     95  CH2 TRP A   7       0.282   8.736  -1.739  1.00  0.57           C  
ATOM     96  H   TRP A   7      -1.102   6.321   4.328  1.00  0.57           H  
ATOM     97  HA  TRP A   7      -0.464   8.782   3.000  1.00  0.57           H  
ATOM     98 1HB  TRP A   7      -3.014   7.219   3.292  1.00  0.57           H  
ATOM     99 2HB  TRP A   7      -3.035   8.815   2.553  1.00  0.57           H  
ATOM    100  HD1 TRP A   7      -2.763   5.331   1.552  1.00  0.57           H  
ATOM    101  HE1 TRP A   7      -1.664   5.116  -0.765  1.00  0.57           H  
ATOM    102  HE3 TRP A   7      -0.769  10.048   1.194  1.00  0.57           H  
ATOM    103  HZ2 TRP A   7      -0.123   6.740  -2.468  1.00  0.57           H  
ATOM    104  HZ3 TRP A   7       0.524  10.647  -0.802  1.00  0.57           H  
ATOM    105  HH2 TRP A   7       0.860   9.021  -2.620  1.00  0.57           H  
ATOM    106  N   GLN A   8      -2.230   9.072   5.756  1.00  0.57           N  
ATOM    107  CA  GLN A   8      -2.662  10.053   6.738  1.00  0.57           C  
ATOM    108  C   GLN A   8      -1.450  10.853   7.219  1.00  0.57           C  
ATOM    109  O   GLN A   8      -1.520  12.078   7.374  1.00  0.57           O  
ATOM    110  CB  GLN A   8      -3.358   9.351   7.914  1.00  0.57           C  
ATOM    111  CG  GLN A   8      -4.718   8.750   7.570  1.00  0.57           C  
ATOM    112  CD  GLN A   8      -5.285   7.866   8.682  1.00  0.57           C  
ATOM    113  OE1 GLN A   8      -4.572   7.419   9.592  1.00  0.57           O  
ATOM    114  NE2 GLN A   8      -6.586   7.607   8.610  1.00  0.57           N  
ATOM    115  H   GLN A   8      -2.373   8.077   5.937  1.00  0.57           H  
ATOM    116  HA  GLN A   8      -3.364  10.739   6.265  1.00  0.57           H  
ATOM    117 1HB  GLN A   8      -2.723   8.547   8.278  1.00  0.57           H  
ATOM    118 2HB  GLN A   8      -3.492  10.056   8.731  1.00  0.57           H  
ATOM    119 1HG  GLN A   8      -5.417   9.568   7.409  1.00  0.57           H  
ATOM    120 2HG  GLN A   8      -4.637   8.166   6.668  1.00  0.57           H  
ATOM    121 1HE2 GLN A   8      -7.023   7.034   9.304  1.00  0.57           H  
ATOM    122 2HE2 GLN A   8      -7.129   7.983   7.859  1.00  0.57           H  
ATOM    123  N   GLN A   9      -0.312  10.174   7.408  1.00  0.57           N  
ATOM    124  CA  GLN A   9       0.906  10.854   7.846  1.00  0.57           C  
ATOM    125  C   GLN A   9       1.398  11.832   6.772  1.00  0.57           C  
ATOM    126  O   GLN A   9       1.747  12.980   7.066  1.00  0.57           O  
ATOM    127  CB  GLN A   9       1.989   9.816   8.159  1.00  0.57           C  
ATOM    128  CG  GLN A   9       1.709   8.963   9.390  1.00  0.57           C  
ATOM    129  CD  GLN A   9       2.692   7.796   9.554  1.00  0.57           C  
ATOM    130  OE1 GLN A   9       3.416   7.425   8.628  1.00  0.57           O  
ATOM    131  NE2 GLN A   9       2.696   7.198  10.743  1.00  0.57           N  
ATOM    132  H   GLN A   9      -0.309   9.159   7.284  1.00  0.57           H  
ATOM    133  HA  GLN A   9       0.683  11.421   8.750  1.00  0.57           H  
ATOM    134 1HB  GLN A   9       2.109   9.148   7.310  1.00  0.57           H  
ATOM    135 2HB  GLN A   9       2.942  10.323   8.308  1.00  0.57           H  
ATOM    136 1HG  GLN A   9       1.788   9.597  10.271  1.00  0.57           H  
ATOM    137 2HG  GLN A   9       0.703   8.559   9.315  1.00  0.57           H  
ATOM    138 1HE2 GLN A   9       3.294   6.412  10.913  1.00  0.57           H  
ATOM    139 2HE2 GLN A   9       2.089   7.523  11.467  1.00  0.57           H  
ATOM    140  N   VAL A  10       1.335  11.414   5.507  1.00  0.58           N  
ATOM    141  CA  VAL A  10       1.759  12.269   4.401  1.00  0.58           C  
ATOM    142  C   VAL A  10       0.914  13.504   4.284  1.00  0.58           C  
ATOM    143  O   VAL A  10       1.439  14.608   4.138  1.00  0.58           O  
ATOM    144  CB  VAL A  10       1.649  11.520   3.068  1.00  0.58           C  
ATOM    145  CG1 VAL A  10       1.852  12.442   1.889  1.00  0.58           C  
ATOM    146  CG2 VAL A  10       2.678  10.457   3.034  1.00  0.58           C  
ATOM    147  H   VAL A  10       1.035  10.456   5.314  1.00  0.58           H  
ATOM    148  HA  VAL A  10       2.795  12.560   4.569  1.00  0.58           H  
ATOM    149  HB  VAL A  10       0.658  11.083   2.990  1.00  0.58           H  
ATOM    150 1HG1 VAL A  10       1.761  11.862   0.983  1.00  0.58           H  
ATOM    151 2HG1 VAL A  10       1.097  13.228   1.895  1.00  0.58           H  
ATOM    152 3HG1 VAL A  10       2.826  12.878   1.940  1.00  0.58           H  
ATOM    153 1HG2 VAL A  10       2.603   9.903   2.115  1.00  0.58           H  
ATOM    154 2HG2 VAL A  10       3.647  10.912   3.113  1.00  0.58           H  
ATOM    155 3HG2 VAL A  10       2.535   9.801   3.853  1.00  0.58           H  
ATOM    156  N   LEU A  11      -0.396  13.320   4.347  1.00  0.59           N  
ATOM    157  CA  LEU A  11      -1.321  14.417   4.190  1.00  0.59           C  
ATOM    158  C   LEU A  11      -1.315  15.358   5.400  1.00  0.59           C  
ATOM    159  O   LEU A  11      -1.474  16.572   5.238  1.00  0.59           O  
ATOM    160  CB  LEU A  11      -2.689  13.835   3.836  1.00  0.59           C  
ATOM    161  CG  LEU A  11      -2.655  13.145   2.412  1.00  0.59           C  
ATOM    162  CD1 LEU A  11      -3.973  12.461   2.111  1.00  0.59           C  
ATOM    163  CD2 LEU A  11      -2.303  14.197   1.345  1.00  0.59           C  
ATOM    164  H   LEU A  11      -0.763  12.376   4.476  1.00  0.59           H  
ATOM    165  HA  LEU A  11      -1.003  14.987   3.326  1.00  0.59           H  
ATOM    166 1HB  LEU A  11      -2.955  13.081   4.582  1.00  0.59           H  
ATOM    167 2HB  LEU A  11      -3.436  14.624   3.836  1.00  0.59           H  
ATOM    168  HG  LEU A  11      -1.883  12.372   2.412  1.00  0.59           H  
ATOM    169 1HD1 LEU A  11      -3.914  11.974   1.131  1.00  0.59           H  
ATOM    170 2HD1 LEU A  11      -4.171  11.711   2.878  1.00  0.59           H  
ATOM    171 3HD1 LEU A  11      -4.774  13.198   2.102  1.00  0.59           H  
ATOM    172 1HD2 LEU A  11      -2.258  13.718   0.375  1.00  0.59           H  
ATOM    173 2HD2 LEU A  11      -3.064  14.973   1.332  1.00  0.59           H  
ATOM    174 3HD2 LEU A  11      -1.335  14.645   1.573  1.00  0.59           H  
ATOM    175  N   THR A  12      -1.069  14.824   6.603  1.00  0.61           N  
ATOM    176  CA  THR A  12      -0.982  15.662   7.796  1.00  0.61           C  
ATOM    177  C   THR A  12       0.177  16.647   7.656  1.00  0.61           C  
ATOM    178  O   THR A  12       0.032  17.843   7.923  1.00  0.61           O  
ATOM    179  CB  THR A  12      -0.778  14.813   9.064  1.00  0.61           C  
ATOM    180  OG1 THR A  12      -1.905  13.944   9.247  1.00  0.61           O  
ATOM    181  CG2 THR A  12      -0.607  15.707  10.279  1.00  0.61           C  
ATOM    182  H   THR A  12      -0.975  13.815   6.712  1.00  0.61           H  
ATOM    183  HA  THR A  12      -1.907  16.228   7.896  1.00  0.61           H  
ATOM    184  HB  THR A  12       0.118  14.200   8.941  1.00  0.61           H  
ATOM    185  HG1 THR A  12      -1.939  13.311   8.495  1.00  0.61           H  
ATOM    186 1HG2 THR A  12      -0.456  15.090  11.163  1.00  0.61           H  
ATOM    187 2HG2 THR A  12       0.260  16.352  10.131  1.00  0.61           H  
ATOM    188 3HG2 THR A  12      -1.498  16.318  10.408  1.00  0.61           H  
ATOM    189  N   ILE A  13       1.322  16.143   7.195  1.00  0.62           N  
ATOM    190  CA  ILE A  13       2.504  16.968   6.973  1.00  0.62           C  
ATOM    191  C   ILE A  13       2.331  17.878   5.767  1.00  0.62           C  
ATOM    192  O   ILE A  13       2.658  19.070   5.803  1.00  0.62           O  
ATOM    193  CB  ILE A  13       3.714  16.090   6.716  1.00  0.62           C  
ATOM    194  CG1 ILE A  13       4.028  15.234   7.936  1.00  0.62           C  
ATOM    195  CG2 ILE A  13       4.863  16.947   6.316  1.00  0.62           C  
ATOM    196  CD1 ILE A  13       4.407  16.020   9.167  1.00  0.62           C  
ATOM    197  H   ILE A  13       1.381  15.138   7.011  1.00  0.62           H  
ATOM    198  HA  ILE A  13       2.673  17.582   7.856  1.00  0.62           H  
ATOM    199  HB  ILE A  13       3.481  15.401   5.898  1.00  0.62           H  
ATOM    200 1HG1 ILE A  13       3.146  14.654   8.183  1.00  0.62           H  
ATOM    201 2HG1 ILE A  13       4.806  14.547   7.677  1.00  0.62           H  
ATOM    202 1HG2 ILE A  13       5.687  16.310   6.100  1.00  0.62           H  
ATOM    203 2HG2 ILE A  13       4.603  17.517   5.423  1.00  0.62           H  
ATOM    204 3HG2 ILE A  13       5.119  17.632   7.124  1.00  0.62           H  
ATOM    205 1HD1 ILE A  13       4.600  15.326   9.987  1.00  0.62           H  
ATOM    206 2HD1 ILE A  13       5.307  16.606   8.970  1.00  0.62           H  
ATOM    207 3HD1 ILE A  13       3.591  16.688   9.439  1.00  0.62           H  
ATOM    208  N   TRP A  14       1.792  17.326   4.693  1.00  0.63           N  
ATOM    209  CA  TRP A  14       1.560  18.094   3.497  1.00  0.63           C  
ATOM    210  C   TRP A  14       0.714  19.325   3.824  1.00  0.63           C  
ATOM    211  O   TRP A  14       0.986  20.417   3.334  1.00  0.63           O  
ATOM    212  CB  TRP A  14       0.905  17.260   2.419  1.00  0.63           C  
ATOM    213  CG  TRP A  14       0.757  18.018   1.236  1.00  0.63           C  
ATOM    214  CD1 TRP A  14      -0.387  18.512   0.755  1.00  0.63           C  
ATOM    215  CD2 TRP A  14       1.800  18.440   0.337  1.00  0.63           C  
ATOM    216  NE1 TRP A  14      -0.152  19.222  -0.367  1.00  0.63           N  
ATOM    217  CE2 TRP A  14       1.190  19.193  -0.642  1.00  0.63           C  
ATOM    218  CE3 TRP A  14       3.195  18.244   0.298  1.00  0.63           C  
ATOM    219  CZ2 TRP A  14       1.890  19.762  -1.658  1.00  0.63           C  
ATOM    220  CZ3 TRP A  14       3.902  18.812  -0.747  1.00  0.63           C  
ATOM    221  CH2 TRP A  14       3.245  19.553  -1.701  1.00  0.63           C  
ATOM    222  H   TRP A  14       1.544  16.341   4.689  1.00  0.63           H  
ATOM    223  HA  TRP A  14       2.523  18.431   3.115  1.00  0.63           H  
ATOM    224 1HB  TRP A  14       1.495  16.366   2.212  1.00  0.63           H  
ATOM    225 2HB  TRP A  14      -0.075  16.952   2.751  1.00  0.63           H  
ATOM    226  HD1 TRP A  14      -1.368  18.382   1.212  1.00  0.63           H  
ATOM    227  HE1 TRP A  14      -0.905  19.713  -0.880  1.00  0.63           H  
ATOM    228  HE3 TRP A  14       3.701  17.654   1.064  1.00  0.63           H  
ATOM    229  HZ2 TRP A  14       1.400  20.354  -2.419  1.00  0.63           H  
ATOM    230  HZ3 TRP A  14       4.980  18.659  -0.795  1.00  0.63           H  
ATOM    231  HH2 TRP A  14       3.793  19.986  -2.519  1.00  0.63           H  
ATOM    232  N   GLY A  15      -0.296  19.174   4.683  1.00  0.65           N  
ATOM    233  CA  GLY A  15      -1.141  20.299   5.078  1.00  0.65           C  
ATOM    234  C   GLY A  15      -0.338  21.492   5.648  1.00  0.65           C  
ATOM    235  O   GLY A  15      -0.797  22.639   5.596  1.00  0.65           O  
ATOM    236  H   GLY A  15      -0.515  18.248   5.051  1.00  0.65           H  
ATOM    237 1HA  GLY A  15      -1.724  20.623   4.216  1.00  0.65           H  
ATOM    238 2HA  GLY A  15      -1.851  19.951   5.827  1.00  0.65           H  
ATOM    239  N   LYS A  16       0.865  21.245   6.181  1.00  0.66           N  
ATOM    240  CA  LYS A  16       1.681  22.324   6.716  1.00  0.66           C  
ATOM    241  C   LYS A  16       2.359  23.018   5.543  1.00  0.66           C  
ATOM    242  O   LYS A  16       2.607  24.224   5.567  1.00  0.66           O  
ATOM    243  CB  LYS A  16       2.729  21.786   7.678  1.00  0.66           C  
ATOM    244  CG  LYS A  16       2.190  21.115   8.933  1.00  0.66           C  
ATOM    245  CD  LYS A  16       1.636  22.138   9.920  1.00  0.66           C  
ATOM    246  CE  LYS A  16       1.099  21.458  11.179  1.00  0.66           C  
ATOM    247  NZ  LYS A  16       2.157  20.679  11.871  1.00  0.66           N  
ATOM    248  H   LYS A  16       1.242  20.300   6.190  1.00  0.66           H  
ATOM    249  HA  LYS A  16       1.044  23.043   7.230  1.00  0.66           H  
ATOM    250 1HB  LYS A  16       3.381  21.082   7.161  1.00  0.66           H  
ATOM    251 2HB  LYS A  16       3.335  22.602   8.007  1.00  0.66           H  
ATOM    252 1HG  LYS A  16       1.406  20.403   8.655  1.00  0.66           H  
ATOM    253 2HG  LYS A  16       3.000  20.562   9.415  1.00  0.66           H  
ATOM    254 1HD  LYS A  16       2.432  22.832  10.201  1.00  0.66           H  
ATOM    255 2HD  LYS A  16       0.832  22.701   9.446  1.00  0.66           H  
ATOM    256 1HE  LYS A  16       0.716  22.215  11.861  1.00  0.66           H  
ATOM    257 2HE  LYS A  16       0.288  20.784  10.906  1.00  0.66           H  
ATOM    258 1HZ  LYS A  16       1.799  20.226  12.702  1.00  0.66           H  
ATOM    259 2HZ  LYS A  16       2.503  19.973  11.236  1.00  0.66           H  
ATOM    260 3HZ  LYS A  16       2.935  21.269  12.147  1.00  0.66           H  
ATOM    261  N   VAL A  17       2.607  22.248   4.485  1.00  0.68           N  
ATOM    262  CA  VAL A  17       3.190  22.799   3.268  1.00  0.68           C  
ATOM    263  C   VAL A  17       2.126  23.691   2.616  1.00  0.68           C  
ATOM    264  O   VAL A  17       2.395  24.819   2.198  1.00  0.68           O  
ATOM    265  CB  VAL A  17       3.652  21.683   2.306  1.00  0.68           C  
ATOM    266  CG1 VAL A  17       4.129  22.265   1.022  1.00  0.68           C  
ATOM    267  CG2 VAL A  17       4.720  20.855   2.985  1.00  0.68           C  
ATOM    268  H   VAL A  17       2.390  21.250   4.546  1.00  0.68           H  
ATOM    269  HA  VAL A  17       4.050  23.404   3.530  1.00  0.68           H  
ATOM    270  HB  VAL A  17       2.819  21.055   2.052  1.00  0.68           H  
ATOM    271 1HG1 VAL A  17       4.432  21.470   0.352  1.00  0.68           H  
ATOM    272 2HG1 VAL A  17       3.329  22.820   0.579  1.00  0.68           H  
ATOM    273 3HG1 VAL A  17       4.966  22.915   1.211  1.00  0.68           H  
ATOM    274 1HG2 VAL A  17       5.038  20.057   2.319  1.00  0.68           H  
ATOM    275 2HG2 VAL A  17       5.568  21.492   3.230  1.00  0.68           H  
ATOM    276 3HG2 VAL A  17       4.311  20.422   3.904  1.00  0.68           H  
ATOM    277  N   GLU A  18       0.879  23.191   2.586  1.00  0.69           N  
ATOM    278  CA  GLU A  18      -0.235  23.940   1.993  1.00  0.69           C  
ATOM    279  C   GLU A  18      -0.529  25.246   2.706  1.00  0.69           C  
ATOM    280  O   GLU A  18      -0.967  26.213   2.078  1.00  0.69           O  
ATOM    281  CB  GLU A  18      -1.506  23.113   1.841  1.00  0.69           C  
ATOM    282  CG  GLU A  18      -1.367  22.089   0.766  1.00  0.69           C  
ATOM    283  CD  GLU A  18      -2.627  21.318   0.399  1.00  0.69           C  
ATOM    284  OE1 GLU A  18      -3.643  21.407   1.063  1.00  0.69           O  
ATOM    285  OE2 GLU A  18      -2.566  20.614  -0.597  1.00  0.69           O  
ATOM    286  H   GLU A  18       0.733  22.253   2.958  1.00  0.69           H  
ATOM    287  HA  GLU A  18       0.052  24.188   0.995  1.00  0.69           H  
ATOM    288 1HB  GLU A  18      -1.727  22.607   2.778  1.00  0.69           H  
ATOM    289 2HB  GLU A  18      -2.345  23.763   1.601  1.00  0.69           H  
ATOM    290 1HG  GLU A  18      -1.000  22.575  -0.128  1.00  0.69           H  
ATOM    291 2HG  GLU A  18      -0.602  21.402   1.106  1.00  0.69           H  
ATOM    292  N   ALA A  19      -0.208  25.316   3.994  1.00  0.71           N  
ATOM    293  CA  ALA A  19      -0.386  26.539   4.765  1.00  0.71           C  
ATOM    294  C   ALA A  19       0.376  27.715   4.121  1.00  0.71           C  
ATOM    295  O   ALA A  19       0.016  28.874   4.339  1.00  0.71           O  
ATOM    296  CB  ALA A  19       0.090  26.338   6.192  1.00  0.71           C  
ATOM    297  H   ALA A  19       0.100  24.469   4.473  1.00  0.71           H  
ATOM    298  HA  ALA A  19      -1.448  26.781   4.771  1.00  0.71           H  
ATOM    299 1HB  ALA A  19      -0.074  27.249   6.761  1.00  0.71           H  
ATOM    300 2HB  ALA A  19      -0.463  25.514   6.646  1.00  0.71           H  
ATOM    301 3HB  ALA A  19       1.147  26.102   6.187  1.00  0.71           H  
ATOM    302  N   ASP A  20       1.460  27.424   3.382  1.00  0.73           N  
ATOM    303  CA  ASP A  20       2.254  28.440   2.702  1.00  0.73           C  
ATOM    304  C   ASP A  20       2.950  27.879   1.472  1.00  0.73           C  
ATOM    305  O   ASP A  20       4.187  27.797   1.436  1.00  0.73           O  
ATOM    306  CB  ASP A  20       3.287  29.092   3.625  1.00  0.73           C  
ATOM    307  CG  ASP A  20       4.035  30.280   2.942  1.00  0.73           C  
ATOM    308  OD1 ASP A  20       3.652  30.672   1.845  1.00  0.73           O  
ATOM    309  OD2 ASP A  20       4.996  30.752   3.503  1.00  0.73           O  
ATOM    310  H   ASP A  20       1.712  26.447   3.221  1.00  0.73           H  
ATOM    311  HA  ASP A  20       1.575  29.223   2.367  1.00  0.73           H  
ATOM    312 1HB  ASP A  20       2.785  29.462   4.521  1.00  0.73           H  
ATOM    313 2HB  ASP A  20       4.013  28.349   3.941  1.00  0.73           H  
ATOM    314  N   ILE A  21       2.163  27.575   0.438  1.00  0.73           N  
ATOM    315  CA  ILE A  21       2.699  27.012  -0.793  1.00  0.73           C  
ATOM    316  C   ILE A  21       3.711  27.903  -1.485  1.00  0.73           C  
ATOM    317  O   ILE A  21       4.697  27.408  -2.023  1.00  0.73           O  
ATOM    318  CB  ILE A  21       1.582  26.698  -1.803  1.00  0.73           C  
ATOM    319  CG1 ILE A  21       0.748  25.573  -1.347  1.00  0.73           C  
ATOM    320  CG2 ILE A  21       2.186  26.392  -3.102  1.00  0.73           C  
ATOM    321  CD1 ILE A  21       1.564  24.282  -1.263  1.00  0.73           C  
ATOM    322  H   ILE A  21       1.161  27.688   0.542  1.00  0.73           H  
ATOM    323  HA  ILE A  21       3.194  26.076  -0.537  1.00  0.73           H  
ATOM    324  HB  ILE A  21       0.931  27.564  -1.907  1.00  0.73           H  
ATOM    325 1HG1 ILE A  21       0.335  25.827  -0.382  1.00  0.73           H  
ATOM    326 2HG1 ILE A  21      -0.075  25.420  -2.044  1.00  0.73           H  
ATOM    327 1HG2 ILE A  21       1.412  26.184  -3.844  1.00  0.73           H  
ATOM    328 2HG2 ILE A  21       2.759  27.250  -3.404  1.00  0.73           H  
ATOM    329 3HG2 ILE A  21       2.831  25.533  -3.004  1.00  0.73           H  
ATOM    330 1HD1 ILE A  21       0.957  23.453  -0.931  1.00  0.73           H  
ATOM    331 2HD1 ILE A  21       1.964  24.051  -2.244  1.00  0.73           H  
ATOM    332 3HD1 ILE A  21       2.375  24.442  -0.566  1.00  0.73           H  
ATOM    333  N   ALA A  22       3.473  29.211  -1.535  1.00  0.72           N  
ATOM    334  CA  ALA A  22       4.448  30.065  -2.200  1.00  0.72           C  
ATOM    335  C   ALA A  22       5.780  30.038  -1.459  1.00  0.72           C  
ATOM    336  O   ALA A  22       6.843  29.916  -2.079  1.00  0.72           O  
ATOM    337  CB  ALA A  22       3.936  31.485  -2.292  1.00  0.72           C  
ATOM    338  H   ALA A  22       2.657  29.602  -1.087  1.00  0.72           H  
ATOM    339  HA  ALA A  22       4.611  29.678  -3.204  1.00  0.72           H  
ATOM    340 1HB  ALA A  22       4.671  32.102  -2.809  1.00  0.72           H  
ATOM    341 2HB  ALA A  22       2.997  31.497  -2.842  1.00  0.72           H  
ATOM    342 3HB  ALA A  22       3.776  31.875  -1.284  1.00  0.72           H  
ATOM    343  N   GLY A  23       5.732  30.082  -0.123  1.00  0.71           N  
ATOM    344  CA  GLY A  23       6.943  30.060   0.679  1.00  0.71           C  
ATOM    345  C   GLY A  23       7.738  28.795   0.429  1.00  0.71           C  
ATOM    346  O   GLY A  23       8.943  28.849   0.144  1.00  0.71           O  
ATOM    347  H   GLY A  23       4.844  30.182   0.387  1.00  0.71           H  
ATOM    348 1HA  GLY A  23       7.549  30.933   0.448  1.00  0.71           H  
ATOM    349 2HA  GLY A  23       6.674  30.123   1.733  1.00  0.71           H  
ATOM    350  N   HIS A  24       7.058  27.654   0.541  1.00  0.69           N  
ATOM    351  CA  HIS A  24       7.703  26.364   0.386  1.00  0.69           C  
ATOM    352  C   HIS A  24       8.124  26.095  -1.046  1.00  0.69           C  
ATOM    353  O   HIS A  24       9.214  25.585  -1.280  1.00  0.69           O  
ATOM    354  CB  HIS A  24       6.757  25.245   0.824  1.00  0.69           C  
ATOM    355  CG  HIS A  24       6.513  25.143   2.301  1.00  0.69           C  
ATOM    356  ND1 HIS A  24       5.637  25.962   2.953  1.00  0.69           N  
ATOM    357  CD2 HIS A  24       7.016  24.297   3.243  1.00  0.69           C  
ATOM    358  CE1 HIS A  24       5.598  25.641   4.237  1.00  0.69           C  
ATOM    359  NE2 HIS A  24       6.426  24.627   4.444  1.00  0.69           N  
ATOM    360  H   HIS A  24       6.060  27.697   0.767  1.00  0.69           H  
ATOM    361  HA  HIS A  24       8.595  26.328   1.009  1.00  0.69           H  
ATOM    362 1HB  HIS A  24       5.786  25.396   0.341  1.00  0.69           H  
ATOM    363 2HB  HIS A  24       7.145  24.289   0.481  1.00  0.69           H  
ATOM    364  HD1 HIS A  24       5.084  26.704   2.519  1.00  0.69           H  
ATOM    365  HD2 HIS A  24       7.733  23.476   3.197  1.00  0.69           H  
ATOM    366  HE1 HIS A  24       4.944  26.181   4.922  1.00  0.69           H  
ATOM    367  N   GLY A  25       7.287  26.451  -2.014  1.00  0.67           N  
ATOM    368  CA  GLY A  25       7.588  26.178  -3.412  1.00  0.67           C  
ATOM    369  C   GLY A  25       8.855  26.874  -3.810  1.00  0.67           C  
ATOM    370  O   GLY A  25       9.706  26.310  -4.505  1.00  0.67           O  
ATOM    371  H   GLY A  25       6.401  26.892  -1.796  1.00  0.67           H  
ATOM    372 1HA  GLY A  25       7.693  25.110  -3.577  1.00  0.67           H  
ATOM    373 2HA  GLY A  25       6.756  26.528  -4.018  1.00  0.67           H  
ATOM    374  N   HIS A  26       8.989  28.101  -3.340  1.00  0.66           N  
ATOM    375  CA  HIS A  26      10.146  28.907  -3.598  1.00  0.66           C  
ATOM    376  C   HIS A  26      11.375  28.280  -2.970  1.00  0.66           C  
ATOM    377  O   HIS A  26      12.376  28.072  -3.659  1.00  0.66           O  
ATOM    378  CB  HIS A  26       9.869  30.293  -3.055  1.00  0.66           C  
ATOM    379  CG  HIS A  26      10.919  31.269  -3.193  1.00  0.66           C  
ATOM    380  ND1 HIS A  26      11.297  31.789  -4.400  1.00  0.66           N  
ATOM    381  CD2 HIS A  26      11.655  31.891  -2.260  1.00  0.66           C  
ATOM    382  CE1 HIS A  26      12.214  32.686  -4.209  1.00  0.66           C  
ATOM    383  NE2 HIS A  26      12.445  32.775  -2.907  1.00  0.66           N  
ATOM    384  H   HIS A  26       8.238  28.519  -2.784  1.00  0.66           H  
ATOM    385  HA  HIS A  26      10.311  28.982  -4.673  1.00  0.66           H  
ATOM    386 1HB  HIS A  26       8.977  30.682  -3.538  1.00  0.66           H  
ATOM    387 2HB  HIS A  26       9.634  30.213  -1.995  1.00  0.66           H  
ATOM    388  HD1 HIS A  26      10.932  31.551  -5.300  1.00  0.66           H  
ATOM    389  HD2 HIS A  26      11.688  31.816  -1.172  1.00  0.66           H  
ATOM    390  HE1 HIS A  26      12.631  33.220  -5.054  1.00  0.66           H  
ATOM    391  N   GLU A  27      11.307  27.946  -1.674  1.00  0.64           N  
ATOM    392  CA  GLU A  27      12.460  27.345  -1.016  1.00  0.64           C  
ATOM    393  C   GLU A  27      12.874  26.027  -1.681  1.00  0.64           C  
ATOM    394  O   GLU A  27      14.069  25.770  -1.863  1.00  0.64           O  
ATOM    395  CB  GLU A  27      12.196  27.134   0.472  1.00  0.64           C  
ATOM    396  CG  GLU A  27      13.432  26.637   1.227  1.00  0.64           C  
ATOM    397  CD  GLU A  27      13.261  26.570   2.721  1.00  0.64           C  
ATOM    398  OE1 GLU A  27      12.183  26.854   3.214  1.00  0.64           O  
ATOM    399  OE2 GLU A  27      14.217  26.270   3.381  1.00  0.64           O  
ATOM    400  H   GLU A  27      10.457  28.131  -1.135  1.00  0.64           H  
ATOM    401  HA  GLU A  27      13.295  28.039  -1.108  1.00  0.64           H  
ATOM    402 1HB  GLU A  27      11.858  28.067   0.922  1.00  0.64           H  
ATOM    403 2HB  GLU A  27      11.397  26.398   0.597  1.00  0.64           H  
ATOM    404 1HG  GLU A  27      13.682  25.647   0.856  1.00  0.64           H  
ATOM    405 2HG  GLU A  27      14.267  27.296   0.993  1.00  0.64           H  
ATOM    406  N   VAL A  28      11.898  25.211  -2.095  1.00  0.64           N  
ATOM    407  CA  VAL A  28      12.210  23.958  -2.770  1.00  0.64           C  
ATOM    408  C   VAL A  28      12.935  24.217  -4.081  1.00  0.64           C  
ATOM    409  O   VAL A  28      13.981  23.616  -4.332  1.00  0.64           O  
ATOM    410  CB  VAL A  28      10.923  23.127  -3.022  1.00  0.64           C  
ATOM    411  CG1 VAL A  28      11.204  21.921  -3.955  1.00  0.64           C  
ATOM    412  CG2 VAL A  28      10.394  22.585  -1.684  1.00  0.64           C  
ATOM    413  H   VAL A  28      10.926  25.457  -1.919  1.00  0.64           H  
ATOM    414  HA  VAL A  28      12.866  23.381  -2.125  1.00  0.64           H  
ATOM    415  HB  VAL A  28      10.177  23.773  -3.495  1.00  0.64           H  
ATOM    416 1HG1 VAL A  28      10.279  21.375  -4.117  1.00  0.64           H  
ATOM    417 2HG1 VAL A  28      11.581  22.280  -4.912  1.00  0.64           H  
ATOM    418 3HG1 VAL A  28      11.929  21.263  -3.509  1.00  0.64           H  
ATOM    419 1HG2 VAL A  28       9.487  22.025  -1.852  1.00  0.64           H  
ATOM    420 2HG2 VAL A  28      11.146  21.939  -1.242  1.00  0.64           H  
ATOM    421 3HG2 VAL A  28      10.186  23.402  -1.011  1.00  0.64           H  
ATOM    422  N   LEU A  29      12.438  25.134  -4.911  1.00  0.64           N  
ATOM    423  CA  LEU A  29      13.161  25.381  -6.146  1.00  0.64           C  
ATOM    424  C   LEU A  29      14.512  26.030  -5.920  1.00  0.64           C  
ATOM    425  O   LEU A  29      15.477  25.696  -6.605  1.00  0.64           O  
ATOM    426  CB  LEU A  29      12.380  26.242  -7.107  1.00  0.64           C  
ATOM    427  CG  LEU A  29      11.184  25.617  -7.711  1.00  0.64           C  
ATOM    428  CD1 LEU A  29      10.528  26.635  -8.546  1.00  0.64           C  
ATOM    429  CD2 LEU A  29      11.589  24.395  -8.539  1.00  0.64           C  
ATOM    430  H   LEU A  29      11.572  25.632  -4.695  1.00  0.64           H  
ATOM    431  HA  LEU A  29      13.327  24.422  -6.629  1.00  0.64           H  
ATOM    432 1HB  LEU A  29      12.068  27.155  -6.589  1.00  0.64           H  
ATOM    433 2HB  LEU A  29      13.043  26.500  -7.911  1.00  0.64           H  
ATOM    434  HG  LEU A  29      10.489  25.314  -6.925  1.00  0.64           H  
ATOM    435 1HD1 LEU A  29       9.653  26.202  -8.989  1.00  0.64           H  
ATOM    436 2HD1 LEU A  29      10.255  27.491  -7.930  1.00  0.64           H  
ATOM    437 3HD1 LEU A  29      11.207  26.949  -9.325  1.00  0.64           H  
ATOM    438 1HD2 LEU A  29      10.699  23.950  -8.987  1.00  0.64           H  
ATOM    439 2HD2 LEU A  29      12.281  24.701  -9.327  1.00  0.64           H  
ATOM    440 3HD2 LEU A  29      12.076  23.663  -7.893  1.00  0.64           H  
ATOM    441  N   MET A  30      14.616  26.926  -4.942  1.00  0.64           N  
ATOM    442  CA  MET A  30      15.892  27.568  -4.692  1.00  0.64           C  
ATOM    443  C   MET A  30      16.927  26.515  -4.319  1.00  0.64           C  
ATOM    444  O   MET A  30      18.050  26.530  -4.834  1.00  0.64           O  
ATOM    445  CB  MET A  30      15.755  28.620  -3.598  1.00  0.64           C  
ATOM    446  CG  MET A  30      17.006  29.435  -3.375  1.00  0.64           C  
ATOM    447  SD  MET A  30      16.776  30.688  -2.151  1.00  0.64           S  
ATOM    448  CE  MET A  30      15.718  31.734  -3.099  1.00  0.64           C  
ATOM    449  H   MET A  30      13.803  27.184  -4.386  1.00  0.64           H  
ATOM    450  HA  MET A  30      16.223  28.055  -5.608  1.00  0.64           H  
ATOM    451 1HB  MET A  30      14.937  29.297  -3.850  1.00  0.64           H  
ATOM    452 2HB  MET A  30      15.491  28.128  -2.658  1.00  0.64           H  
ATOM    453 1HG  MET A  30      17.831  28.789  -3.075  1.00  0.64           H  
ATOM    454 2HG  MET A  30      17.264  29.923  -4.302  1.00  0.64           H  
ATOM    455 1HE  MET A  30      15.433  32.589  -2.499  1.00  0.64           H  
ATOM    456 2HE  MET A  30      16.243  32.067  -3.986  1.00  0.64           H  
ATOM    457 3HE  MET A  30      14.822  31.184  -3.390  1.00  0.64           H  
ATOM    458  N   ARG A  31      16.543  25.576  -3.442  1.00  0.64           N  
ATOM    459  CA  ARG A  31      17.443  24.504  -3.048  1.00  0.64           C  
ATOM    460  C   ARG A  31      17.735  23.562  -4.206  1.00  0.64           C  
ATOM    461  O   ARG A  31      18.874  23.155  -4.395  1.00  0.64           O  
ATOM    462  CB  ARG A  31      16.887  23.723  -1.872  1.00  0.64           C  
ATOM    463  CG  ARG A  31      16.909  24.461  -0.566  1.00  0.64           C  
ATOM    464  CD  ARG A  31      18.314  24.664  -0.114  1.00  0.64           C  
ATOM    465  NE  ARG A  31      19.015  23.394   0.124  1.00  0.64           N  
ATOM    466  CZ  ARG A  31      19.012  22.711   1.272  1.00  0.64           C  
ATOM    467  NH1 ARG A  31      18.360  23.150   2.335  1.00  0.64           N  
ATOM    468  NH2 ARG A  31      19.686  21.592   1.302  1.00  0.64           N  
ATOM    469  H   ARG A  31      15.608  25.613  -3.031  1.00  0.64           H  
ATOM    470  HA  ARG A  31      18.383  24.951  -2.728  1.00  0.64           H  
ATOM    471 1HB  ARG A  31      15.847  23.487  -2.080  1.00  0.64           H  
ATOM    472 2HB  ARG A  31      17.431  22.784  -1.754  1.00  0.64           H  
ATOM    473 1HG  ARG A  31      16.431  25.436  -0.692  1.00  0.64           H  
ATOM    474 2HG  ARG A  31      16.370  23.886   0.190  1.00  0.64           H  
ATOM    475 1HD  ARG A  31      18.864  25.217  -0.876  1.00  0.64           H  
ATOM    476 2HD  ARG A  31      18.312  25.232   0.817  1.00  0.64           H  
ATOM    477  HE  ARG A  31      19.553  22.952  -0.648  1.00  0.64           H  
ATOM    478 1HH1 ARG A  31      17.842  24.016   2.299  1.00  0.64           H  
ATOM    479 2HH1 ARG A  31      18.364  22.616   3.218  1.00  0.64           H  
ATOM    480 1HH2 ARG A  31      20.169  21.306   0.430  1.00  0.64           H  
ATOM    481 2HH2 ARG A  31      19.722  21.039   2.141  1.00  0.64           H  
ATOM    482  N   LEU A  32      16.740  23.264  -5.038  1.00  0.65           N  
ATOM    483  CA  LEU A  32      16.977  22.396  -6.184  1.00  0.65           C  
ATOM    484  C   LEU A  32      18.060  23.000  -7.061  1.00  0.65           C  
ATOM    485  O   LEU A  32      19.048  22.350  -7.408  1.00  0.65           O  
ATOM    486  CB  LEU A  32      15.713  22.296  -7.039  1.00  0.65           C  
ATOM    487  CG  LEU A  32      15.807  21.448  -8.291  1.00  0.65           C  
ATOM    488  CD1 LEU A  32      15.998  19.973  -7.882  1.00  0.65           C  
ATOM    489  CD2 LEU A  32      14.572  21.698  -9.147  1.00  0.65           C  
ATOM    490  H   LEU A  32      15.798  23.609  -4.860  1.00  0.65           H  
ATOM    491  HA  LEU A  32      17.297  21.416  -5.840  1.00  0.65           H  
ATOM    492 1HB  LEU A  32      14.908  21.900  -6.418  1.00  0.65           H  
ATOM    493 2HB  LEU A  32      15.433  23.293  -7.357  1.00  0.65           H  
ATOM    494  HG  LEU A  32      16.687  21.742  -8.865  1.00  0.65           H  
ATOM    495 1HD1 LEU A  32      16.082  19.352  -8.771  1.00  0.65           H  
ATOM    496 2HD1 LEU A  32      16.902  19.879  -7.288  1.00  0.65           H  
ATOM    497 3HD1 LEU A  32      15.143  19.643  -7.294  1.00  0.65           H  
ATOM    498 1HD2 LEU A  32      14.629  21.103 -10.060  1.00  0.65           H  
ATOM    499 2HD2 LEU A  32      13.692  21.433  -8.593  1.00  0.65           H  
ATOM    500 3HD2 LEU A  32      14.527  22.760  -9.405  1.00  0.65           H  
ATOM    501  N   PHE A  33      17.870  24.271  -7.401  1.00  0.66           N  
ATOM    502  CA  PHE A  33      18.764  25.008  -8.272  1.00  0.66           C  
ATOM    503  C   PHE A  33      20.156  25.184  -7.660  1.00  0.66           C  
ATOM    504  O   PHE A  33      21.157  25.088  -8.358  1.00  0.66           O  
ATOM    505  CB  PHE A  33      18.113  26.342  -8.610  1.00  0.66           C  
ATOM    506  CG  PHE A  33      16.899  26.188  -9.588  1.00  0.66           C  
ATOM    507  CD1 PHE A  33      16.919  25.205 -10.539  1.00  0.66           C  
ATOM    508  CD2 PHE A  33      15.769  27.007  -9.550  1.00  0.66           C  
ATOM    509  CE1 PHE A  33      15.881  25.006 -11.434  1.00  0.66           C  
ATOM    510  CE2 PHE A  33      14.720  26.800 -10.466  1.00  0.66           C  
ATOM    511  CZ  PHE A  33      14.787  25.803 -11.393  1.00  0.66           C  
ATOM    512  H   PHE A  33      17.041  24.750  -7.052  1.00  0.66           H  
ATOM    513  HA  PHE A  33      18.876  24.442  -9.196  1.00  0.66           H  
ATOM    514 1HB  PHE A  33      17.747  26.792  -7.689  1.00  0.66           H  
ATOM    515 2HB  PHE A  33      18.845  27.006  -9.038  1.00  0.66           H  
ATOM    516  HD1 PHE A  33      17.781  24.591 -10.576  1.00  0.66           H  
ATOM    517  HD2 PHE A  33      15.707  27.805  -8.808  1.00  0.66           H  
ATOM    518  HE1 PHE A  33      15.944  24.212 -12.173  1.00  0.66           H  
ATOM    519  HE2 PHE A  33      13.847  27.418 -10.459  1.00  0.66           H  
ATOM    520  HZ  PHE A  33      13.968  25.651 -12.096  1.00  0.66           H  
ATOM    521  N   HIS A  34      20.227  25.400  -6.350  1.00  0.67           N  
ATOM    522  CA  HIS A  34      21.502  25.561  -5.657  1.00  0.67           C  
ATOM    523  C   HIS A  34      22.270  24.242  -5.540  1.00  0.67           C  
ATOM    524  O   HIS A  34      23.453  24.169  -5.882  1.00  0.67           O  
ATOM    525  CB  HIS A  34      21.272  26.153  -4.254  1.00  0.67           C  
ATOM    526  CG  HIS A  34      22.522  26.358  -3.432  1.00  0.67           C  
ATOM    527  ND1 HIS A  34      23.113  25.340  -2.694  1.00  0.67           N  
ATOM    528  CD2 HIS A  34      23.291  27.457  -3.240  1.00  0.67           C  
ATOM    529  CE1 HIS A  34      24.184  25.814  -2.081  1.00  0.67           C  
ATOM    530  NE2 HIS A  34      24.316  27.096  -2.396  1.00  0.67           N  
ATOM    531  H   HIS A  34      19.369  25.496  -5.809  1.00  0.67           H  
ATOM    532  HA  HIS A  34      22.126  26.254  -6.216  1.00  0.67           H  
ATOM    533 1HB  HIS A  34      20.757  27.111  -4.346  1.00  0.67           H  
ATOM    534 2HB  HIS A  34      20.613  25.486  -3.697  1.00  0.67           H  
ATOM    535  HD1 HIS A  34      22.781  24.359  -2.598  1.00  0.67           H  
ATOM    536  HD2 HIS A  34      23.231  28.475  -3.612  1.00  0.67           H  
ATOM    537  HE1 HIS A  34      24.787  25.164  -1.448  1.00  0.67           H  
ATOM    538  N   ASP A  35      21.604  23.201  -5.046  1.00  0.68           N  
ATOM    539  CA  ASP A  35      22.247  21.918  -4.804  1.00  0.68           C  
ATOM    540  C   ASP A  35      22.525  21.147  -6.097  1.00  0.68           C  
ATOM    541  O   ASP A  35      23.500  20.397  -6.177  1.00  0.68           O  
ATOM    542  CB  ASP A  35      21.390  21.088  -3.849  1.00  0.68           C  
ATOM    543  CG  ASP A  35      21.335  21.730  -2.412  1.00  0.68           C  
ATOM    544  OD1 ASP A  35      22.113  22.637  -2.151  1.00  0.68           O  
ATOM    545  OD2 ASP A  35      20.506  21.321  -1.608  1.00  0.68           O  
ATOM    546  H   ASP A  35      20.621  23.301  -4.812  1.00  0.68           H  
ATOM    547  HA  ASP A  35      23.203  22.108  -4.320  1.00  0.68           H  
ATOM    548 1HB  ASP A  35      20.374  21.018  -4.248  1.00  0.68           H  
ATOM    549 2HB  ASP A  35      21.788  20.076  -3.785  1.00  0.68           H  
ATOM    550  N   HIS A  36      21.694  21.351  -7.122  1.00  0.69           N  
ATOM    551  CA  HIS A  36      21.857  20.675  -8.402  1.00  0.69           C  
ATOM    552  C   HIS A  36      21.762  21.671  -9.572  1.00  0.69           C  
ATOM    553  O   HIS A  36      20.818  21.566 -10.355  1.00  0.69           O  
ATOM    554  CB  HIS A  36      20.737  19.640  -8.610  1.00  0.69           C  
ATOM    555  CG  HIS A  36      20.614  18.577  -7.564  1.00  0.69           C  
ATOM    556  ND1 HIS A  36      21.470  17.503  -7.481  1.00  0.69           N  
ATOM    557  CD2 HIS A  36      19.722  18.430  -6.554  1.00  0.69           C  
ATOM    558  CE1 HIS A  36      21.107  16.735  -6.470  1.00  0.69           C  
ATOM    559  NE2 HIS A  36      20.050  17.278  -5.890  1.00  0.69           N  
ATOM    560  H   HIS A  36      20.890  21.969  -7.018  1.00  0.69           H  
ATOM    561  HA  HIS A  36      22.820  20.172  -8.445  1.00  0.69           H  
ATOM    562 1HB  HIS A  36      19.778  20.161  -8.663  1.00  0.69           H  
ATOM    563 2HB  HIS A  36      20.883  19.142  -9.571  1.00  0.69           H  
ATOM    564  HD1 HIS A  36      22.242  17.312  -8.088  1.00  0.69           H  
ATOM    565  HD2 HIS A  36      18.873  19.027  -6.224  1.00  0.69           H  
ATOM    566  HE1 HIS A  36      21.660  15.826  -6.241  1.00  0.69           H  
ATOM    567  N   PRO A  37      22.747  22.576  -9.797  1.00  0.70           N  
ATOM    568  CA  PRO A  37      22.702  23.695 -10.748  1.00  0.70           C  
ATOM    569  C   PRO A  37      22.385  23.279 -12.172  1.00  0.70           C  
ATOM    570  O   PRO A  37      21.888  24.083 -12.955  1.00  0.70           O  
ATOM    571  CB  PRO A  37      24.116  24.270 -10.664  1.00  0.70           C  
ATOM    572  CG  PRO A  37      24.603  23.876  -9.294  1.00  0.70           C  
ATOM    573  CD  PRO A  37      24.024  22.500  -9.056  1.00  0.70           C  
ATOM    574  HA  PRO A  37      21.969  24.433 -10.416  1.00  0.70           H  
ATOM    575 1HB  PRO A  37      24.737  23.866 -11.477  1.00  0.70           H  
ATOM    576 2HB  PRO A  37      24.079  25.361 -10.800  1.00  0.70           H  
ATOM    577 1HG  PRO A  37      25.700  23.894  -9.250  1.00  0.70           H  
ATOM    578 2HG  PRO A  37      24.240  24.603  -8.542  1.00  0.70           H  
ATOM    579 1HD  PRO A  37      24.670  21.714  -9.464  1.00  0.70           H  
ATOM    580 2HD  PRO A  37      23.890  22.409  -7.997  1.00  0.70           H  
ATOM    581  N   GLU A  38      22.622  22.018 -12.515  1.00  0.71           N  
ATOM    582  CA  GLU A  38      22.320  21.521 -13.851  1.00  0.71           C  
ATOM    583  C   GLU A  38      20.819  21.670 -14.153  1.00  0.71           C  
ATOM    584  O   GLU A  38      20.409  21.733 -15.312  1.00  0.71           O  
ATOM    585  CB  GLU A  38      22.759  20.059 -13.982  1.00  0.71           C  
ATOM    586  CG  GLU A  38      21.973  19.068 -13.118  1.00  0.71           C  
ATOM    587  CD  GLU A  38      22.472  17.634 -13.250  1.00  0.71           C  
ATOM    588  OE1 GLU A  38      23.331  17.396 -14.063  1.00  0.71           O  
ATOM    589  OE2 GLU A  38      21.979  16.781 -12.550  1.00  0.71           O  
ATOM    590  H   GLU A  38      23.022  21.383 -11.844  1.00  0.71           H  
ATOM    591  HA  GLU A  38      22.873  22.120 -14.578  1.00  0.71           H  
ATOM    592 1HB  GLU A  38      22.661  19.744 -15.020  1.00  0.71           H  
ATOM    593 2HB  GLU A  38      23.811  19.973 -13.712  1.00  0.71           H  
ATOM    594 1HG  GLU A  38      22.032  19.377 -12.071  1.00  0.71           H  
ATOM    595 2HG  GLU A  38      20.940  19.114 -13.417  1.00  0.71           H  
ATOM    596  N   THR A  39      19.999  21.750 -13.100  1.00  0.72           N  
ATOM    597  CA  THR A  39      18.568  21.922 -13.247  1.00  0.72           C  
ATOM    598  C   THR A  39      18.212  23.309 -13.777  1.00  0.72           C  
ATOM    599  O   THR A  39      17.193  23.473 -14.438  1.00  0.72           O  
ATOM    600  CB  THR A  39      17.860  21.660 -11.913  1.00  0.72           C  
ATOM    601  OG1 THR A  39      18.418  22.482 -10.920  1.00  0.72           O  
ATOM    602  CG2 THR A  39      17.992  20.270 -11.504  1.00  0.72           C  
ATOM    603  H   THR A  39      20.389  21.699 -12.159  1.00  0.72           H  
ATOM    604  HA  THR A  39      18.210  21.184 -13.964  1.00  0.72           H  
ATOM    605  HB  THR A  39      16.806  21.903 -12.014  1.00  0.72           H  
ATOM    606  HG1 THR A  39      19.236  22.063 -10.582  1.00  0.72           H  
ATOM    607 1HG2 THR A  39      17.484  20.106 -10.565  1.00  0.72           H  
ATOM    608 2HG2 THR A  39      17.544  19.703 -12.261  1.00  0.72           H  
ATOM    609 3HG2 THR A  39      19.044  20.007 -11.400  1.00  0.72           H  
ATOM    610  N   LEU A  40      19.072  24.308 -13.567  1.00  0.74           N  
ATOM    611  CA  LEU A  40      18.805  25.655 -14.066  1.00  0.74           C  
ATOM    612  C   LEU A  40      18.760  25.635 -15.583  1.00  0.74           C  
ATOM    613  O   LEU A  40      17.947  26.315 -16.200  1.00  0.74           O  
ATOM    614  CB  LEU A  40      19.860  26.641 -13.534  1.00  0.74           C  
ATOM    615  CG  LEU A  40      19.734  26.994 -12.043  1.00  0.74           C  
ATOM    616  CD1 LEU A  40      20.969  27.702 -11.541  1.00  0.74           C  
ATOM    617  CD2 LEU A  40      18.544  27.962 -11.911  1.00  0.74           C  
ATOM    618  H   LEU A  40      19.942  24.134 -13.070  1.00  0.74           H  
ATOM    619  HA  LEU A  40      17.830  25.976 -13.700  1.00  0.74           H  
ATOM    620 1HB  LEU A  40      20.847  26.221 -13.704  1.00  0.74           H  
ATOM    621 2HB  LEU A  40      19.788  27.567 -14.092  1.00  0.74           H  
ATOM    622  HG  LEU A  40      19.583  26.088 -11.455  1.00  0.74           H  
ATOM    623 1HD1 LEU A  40      20.836  27.958 -10.489  1.00  0.74           H  
ATOM    624 2HD1 LEU A  40      21.832  27.039 -11.648  1.00  0.74           H  
ATOM    625 3HD1 LEU A  40      21.128  28.613 -12.119  1.00  0.74           H  
ATOM    626 1HD2 LEU A  40      18.408  28.266 -10.884  1.00  0.74           H  
ATOM    627 2HD2 LEU A  40      18.753  28.840 -12.505  1.00  0.74           H  
ATOM    628 3HD2 LEU A  40      17.636  27.487 -12.274  1.00  0.74           H  
ATOM    629  N   ASP A  41      19.555  24.767 -16.192  1.00  0.76           N  
ATOM    630  CA  ASP A  41      19.618  24.683 -17.641  1.00  0.76           C  
ATOM    631  C   ASP A  41      18.411  23.975 -18.252  1.00  0.76           C  
ATOM    632  O   ASP A  41      18.282  23.921 -19.476  1.00  0.76           O  
ATOM    633  CB  ASP A  41      20.913  23.996 -18.087  1.00  0.76           C  
ATOM    634  CG  ASP A  41      22.161  24.883 -17.934  1.00  0.76           C  
ATOM    635  OD1 ASP A  41      22.020  26.103 -17.955  1.00  0.76           O  
ATOM    636  OD2 ASP A  41      23.235  24.360 -17.847  1.00  0.76           O  
ATOM    637  H   ASP A  41      20.160  24.173 -15.634  1.00  0.76           H  
ATOM    638  HA  ASP A  41      19.631  25.699 -18.032  1.00  0.76           H  
ATOM    639 1HB  ASP A  41      21.057  23.092 -17.486  1.00  0.76           H  
ATOM    640 2HB  ASP A  41      20.821  23.683 -19.126  1.00  0.76           H  
ATOM    641  N   ARG A  42      17.527  23.418 -17.420  1.00  0.79           N  
ATOM    642  CA  ARG A  42      16.345  22.758 -17.938  1.00  0.79           C  
ATOM    643  C   ARG A  42      15.188  23.758 -18.079  1.00  0.79           C  
ATOM    644  O   ARG A  42      14.162  23.437 -18.683  1.00  0.79           O  
ATOM    645  CB  ARG A  42      15.930  21.601 -17.033  1.00  0.79           C  
ATOM    646  CG  ARG A  42      16.974  20.470 -16.895  1.00  0.79           C  
ATOM    647  CD  ARG A  42      17.140  19.698 -18.166  1.00  0.79           C  
ATOM    648  NE  ARG A  42      18.130  18.624 -18.043  1.00  0.79           N  
ATOM    649  CZ  ARG A  42      18.471  17.768 -19.012  1.00  0.79           C  
ATOM    650  NH1 ARG A  42      17.910  17.816 -20.207  1.00  0.79           N  
ATOM    651  NH2 ARG A  42      19.388  16.873 -18.722  1.00  0.79           N  
ATOM    652  H   ARG A  42      17.639  23.476 -16.410  1.00  0.79           H  
ATOM    653  HA  ARG A  42      16.575  22.355 -18.923  1.00  0.79           H  
ATOM    654 1HB  ARG A  42      15.744  21.982 -16.036  1.00  0.79           H  
ATOM    655 2HB  ARG A  42      15.001  21.168 -17.396  1.00  0.79           H  
ATOM    656 1HG  ARG A  42      17.942  20.903 -16.623  1.00  0.79           H  
ATOM    657 2HG  ARG A  42      16.657  19.776 -16.112  1.00  0.79           H  
ATOM    658 1HD  ARG A  42      16.190  19.249 -18.450  1.00  0.79           H  
ATOM    659 2HD  ARG A  42      17.471  20.375 -18.953  1.00  0.79           H  
ATOM    660  HE  ARG A  42      18.628  18.495 -17.155  1.00  0.79           H  
ATOM    661 1HH1 ARG A  42      17.199  18.509 -20.410  1.00  0.79           H  
ATOM    662 2HH1 ARG A  42      18.185  17.157 -20.921  1.00  0.79           H  
ATOM    663 1HH2 ARG A  42      19.777  16.887 -17.772  1.00  0.79           H  
ATOM    664 2HH2 ARG A  42      19.690  16.200 -19.410  1.00  0.79           H  
ATOM    665  N   PHE A  43      15.341  24.970 -17.516  1.00  0.81           N  
ATOM    666  CA  PHE A  43      14.261  25.952 -17.586  1.00  0.81           C  
ATOM    667  C   PHE A  43      14.781  27.300 -18.076  1.00  0.81           C  
ATOM    668  O   PHE A  43      15.465  28.002 -17.327  1.00  0.81           O  
ATOM    669  CB  PHE A  43      13.636  26.154 -16.211  1.00  0.81           C  
ATOM    670  CG  PHE A  43      13.117  24.895 -15.576  1.00  0.81           C  
ATOM    671  CD1 PHE A  43      13.976  24.117 -14.826  1.00  0.81           C  
ATOM    672  CD2 PHE A  43      11.811  24.469 -15.742  1.00  0.81           C  
ATOM    673  CE1 PHE A  43      13.557  22.944 -14.242  1.00  0.81           C  
ATOM    674  CE2 PHE A  43      11.380  23.289 -15.166  1.00  0.81           C  
ATOM    675  CZ  PHE A  43      12.256  22.525 -14.412  1.00  0.81           C  
ATOM    676  H   PHE A  43      16.214  25.225 -17.050  1.00  0.81           H  
ATOM    677  HA  PHE A  43      13.503  25.599 -18.285  1.00  0.81           H  
ATOM    678 1HB  PHE A  43      14.391  26.574 -15.551  1.00  0.81           H  
ATOM    679 2HB  PHE A  43      12.817  26.870 -16.280  1.00  0.81           H  
ATOM    680  HD1 PHE A  43      15.005  24.450 -14.698  1.00  0.81           H  
ATOM    681  HD2 PHE A  43      11.122  25.068 -16.339  1.00  0.81           H  
ATOM    682  HE1 PHE A  43      14.259  22.351 -13.654  1.00  0.81           H  
ATOM    683  HE2 PHE A  43      10.350  22.958 -15.308  1.00  0.81           H  
ATOM    684  HZ  PHE A  43      11.917  21.593 -13.959  1.00  0.81           H  
ATOM    685  N   ASP A  44      14.356  27.739 -19.261  1.00  0.83           N  
ATOM    686  CA  ASP A  44      14.855  29.012 -19.798  1.00  0.83           C  
ATOM    687  C   ASP A  44      14.562  30.171 -18.844  1.00  0.83           C  
ATOM    688  O   ASP A  44      15.340  31.118 -18.728  1.00  0.83           O  
ATOM    689  CB  ASP A  44      14.208  29.323 -21.150  1.00  0.83           C  
ATOM    690  CG  ASP A  44      14.685  28.431 -22.290  1.00  0.83           C  
ATOM    691  OD1 ASP A  44      15.665  27.747 -22.126  1.00  0.83           O  
ATOM    692  OD2 ASP A  44      14.054  28.441 -23.319  1.00  0.83           O  
ATOM    693  H   ASP A  44      13.753  27.154 -19.826  1.00  0.83           H  
ATOM    694  HA  ASP A  44      15.936  28.935 -19.927  1.00  0.83           H  
ATOM    695 1HB  ASP A  44      13.126  29.228 -21.063  1.00  0.83           H  
ATOM    696 2HB  ASP A  44      14.418  30.360 -21.414  1.00  0.83           H  
ATOM    697  N   LYS A  45      13.427  30.079 -18.155  1.00  0.84           N  
ATOM    698  CA  LYS A  45      12.973  31.095 -17.216  1.00  0.84           C  
ATOM    699  C   LYS A  45      13.882  31.264 -16.000  1.00  0.84           C  
ATOM    700  O   LYS A  45      13.864  32.323 -15.366  1.00  0.84           O  
ATOM    701  CB  LYS A  45      11.562  30.774 -16.727  1.00  0.84           C  
ATOM    702  CG  LYS A  45      10.473  30.923 -17.769  1.00  0.84           C  
ATOM    703  CD  LYS A  45       9.107  30.570 -17.192  1.00  0.84           C  
ATOM    704  CE  LYS A  45       8.008  30.726 -18.238  1.00  0.84           C  
ATOM    705  NZ  LYS A  45       6.671  30.352 -17.703  1.00  0.84           N  
ATOM    706  H   LYS A  45      12.855  29.262 -18.300  1.00  0.84           H  
ATOM    707  HA  LYS A  45      12.948  32.050 -17.742  1.00  0.84           H  
ATOM    708 1HB  LYS A  45      11.536  29.749 -16.351  1.00  0.84           H  
ATOM    709 2HB  LYS A  45      11.315  31.428 -15.888  1.00  0.84           H  
ATOM    710 1HG  LYS A  45      10.452  31.956 -18.122  1.00  0.84           H  
ATOM    711 2HG  LYS A  45      10.686  30.271 -18.615  1.00  0.84           H  
ATOM    712 1HD  LYS A  45       9.118  29.539 -16.833  1.00  0.84           H  
ATOM    713 2HD  LYS A  45       8.890  31.229 -16.346  1.00  0.84           H  
ATOM    714 1HE  LYS A  45       7.979  31.764 -18.569  1.00  0.84           H  
ATOM    715 2HE  LYS A  45       8.237  30.089 -19.092  1.00  0.84           H  
ATOM    716 1HZ  LYS A  45       5.975  30.469 -18.425  1.00  0.84           H  
ATOM    717 2HZ  LYS A  45       6.685  29.387 -17.403  1.00  0.84           H  
ATOM    718 3HZ  LYS A  45       6.444  30.944 -16.918  1.00  0.84           H  
ATOM    719  N   PHE A  46      14.636  30.218 -15.633  1.00  0.85           N  
ATOM    720  CA  PHE A  46      15.450  30.306 -14.429  1.00  0.85           C  
ATOM    721  C   PHE A  46      16.928  30.190 -14.747  1.00  0.85           C  
ATOM    722  O   PHE A  46      17.768  30.512 -13.913  1.00  0.85           O  
ATOM    723  CB  PHE A  46      15.037  29.238 -13.422  1.00  0.85           C  
ATOM    724  CG  PHE A  46      13.577  29.305 -13.190  1.00  0.85           C  
ATOM    725  CD1 PHE A  46      12.752  28.236 -13.459  1.00  0.85           C  
ATOM    726  CD2 PHE A  46      13.007  30.482 -12.828  1.00  0.85           C  
ATOM    727  CE1 PHE A  46      11.400  28.360 -13.337  1.00  0.85           C  
ATOM    728  CE2 PHE A  46      11.684  30.616 -12.715  1.00  0.85           C  
ATOM    729  CZ  PHE A  46      10.868  29.565 -12.964  1.00  0.85           C  
ATOM    730  H   PHE A  46      14.668  29.376 -16.200  1.00  0.85           H  
ATOM    731  HA  PHE A  46      15.282  31.276 -13.970  1.00  0.85           H  
ATOM    732 1HB  PHE A  46      15.291  28.245 -13.801  1.00  0.85           H  
ATOM    733 2HB  PHE A  46      15.555  29.383 -12.476  1.00  0.85           H  
ATOM    734  HD1 PHE A  46      13.183  27.299 -13.767  1.00  0.85           H  
ATOM    735  HD2 PHE A  46      13.633  31.331 -12.661  1.00  0.85           H  
ATOM    736  HE1 PHE A  46      10.753  27.514 -13.552  1.00  0.85           H  
ATOM    737  HE2 PHE A  46      11.272  31.574 -12.439  1.00  0.85           H  
ATOM    738  HZ  PHE A  46       9.802  29.696 -12.878  1.00  0.85           H  
ATOM    739  N   LYS A  47      17.248  29.806 -15.981  1.00  0.86           N  
ATOM    740  CA  LYS A  47      18.627  29.635 -16.430  1.00  0.86           C  
ATOM    741  C   LYS A  47      19.454  30.888 -16.157  1.00  0.86           C  
ATOM    742  O   LYS A  47      20.641  30.817 -15.828  1.00  0.86           O  
ATOM    743  CB  LYS A  47      18.668  29.327 -17.928  1.00  0.86           C  
ATOM    744  CG  LYS A  47      20.074  29.072 -18.479  1.00  0.86           C  
ATOM    745  CD  LYS A  47      20.059  28.791 -19.984  1.00  0.86           C  
ATOM    746  CE  LYS A  47      21.486  28.682 -20.540  1.00  0.86           C  
ATOM    747  NZ  LYS A  47      22.152  27.413 -20.125  1.00  0.86           N  
ATOM    748  H   LYS A  47      16.508  29.539 -16.625  1.00  0.86           H  
ATOM    749  HA  LYS A  47      19.070  28.804 -15.887  1.00  0.86           H  
ATOM    750 1HB  LYS A  47      18.068  28.430 -18.121  1.00  0.86           H  
ATOM    751 2HB  LYS A  47      18.212  30.147 -18.486  1.00  0.86           H  
ATOM    752 1HG  LYS A  47      20.704  29.938 -18.282  1.00  0.86           H  
ATOM    753 2HG  LYS A  47      20.506  28.206 -17.968  1.00  0.86           H  
ATOM    754 1HD  LYS A  47      19.531  27.850 -20.167  1.00  0.86           H  
ATOM    755 2HD  LYS A  47      19.529  29.591 -20.500  1.00  0.86           H  
ATOM    756 1HE  LYS A  47      21.460  28.731 -21.626  1.00  0.86           H  
ATOM    757 2HE  LYS A  47      22.069  29.521 -20.162  1.00  0.86           H  
ATOM    758 1HZ  LYS A  47      23.085  27.369 -20.487  1.00  0.86           H  
ATOM    759 2HZ  LYS A  47      22.194  27.328 -19.091  1.00  0.86           H  
ATOM    760 3HZ  LYS A  47      21.625  26.637 -20.480  1.00  0.86           H  
ATOM    761  N   GLY A  48      18.827  32.051 -16.328  1.00  0.87           N  
ATOM    762  CA  GLY A  48      19.493  33.334 -16.147  1.00  0.87           C  
ATOM    763  C   GLY A  48      19.591  33.811 -14.687  1.00  0.87           C  
ATOM    764  O   GLY A  48      20.144  34.881 -14.437  1.00  0.87           O  
ATOM    765  H   GLY A  48      17.851  32.033 -16.594  1.00  0.87           H  
ATOM    766 1HA  GLY A  48      20.495  33.272 -16.569  1.00  0.87           H  
ATOM    767 2HA  GLY A  48      18.962  34.085 -16.730  1.00  0.87           H  
ATOM    768  N   LEU A  49      19.050  33.051 -13.727  1.00  0.87           N  
ATOM    769  CA  LEU A  49      19.105  33.466 -12.324  1.00  0.87           C  
ATOM    770  C   LEU A  49      20.340  32.901 -11.647  1.00  0.87           C  
ATOM    771  O   LEU A  49      20.519  31.683 -11.575  1.00  0.87           O  
ATOM    772  CB  LEU A  49      17.888  32.955 -11.546  1.00  0.87           C  
ATOM    773  CG  LEU A  49      16.514  33.428 -11.986  1.00  0.87           C  
ATOM    774  CD1 LEU A  49      15.443  32.676 -11.179  1.00  0.87           C  
ATOM    775  CD2 LEU A  49      16.406  34.913 -11.746  1.00  0.87           C  
ATOM    776  H   LEU A  49      18.610  32.165 -13.957  1.00  0.87           H  
ATOM    777  HA  LEU A  49      19.141  34.552 -12.275  1.00  0.87           H  
ATOM    778 1HB  LEU A  49      17.892  31.864 -11.581  1.00  0.87           H  
ATOM    779 2HB  LEU A  49      18.018  33.269 -10.513  1.00  0.87           H  
ATOM    780  HG  LEU A  49      16.373  33.212 -13.045  1.00  0.87           H  
ATOM    781 1HD1 LEU A  49      14.460  33.008 -11.486  1.00  0.87           H  
ATOM    782 2HD1 LEU A  49      15.544  31.607 -11.354  1.00  0.87           H  
ATOM    783 3HD1 LEU A  49      15.563  32.872 -10.138  1.00  0.87           H  
ATOM    784 1HD2 LEU A  49      15.424  35.264 -12.060  1.00  0.87           H  
ATOM    785 2HD2 LEU A  49      16.542  35.113 -10.682  1.00  0.87           H  
ATOM    786 3HD2 LEU A  49      17.177  35.432 -12.319  1.00  0.87           H  
ATOM    787  N   LYS A  50      21.192  33.782 -11.145  1.00  0.87           N  
ATOM    788  CA  LYS A  50      22.428  33.348 -10.512  1.00  0.87           C  
ATOM    789  C   LYS A  50      22.421  33.779  -9.054  1.00  0.87           C  
ATOM    790  O   LYS A  50      21.961  34.872  -8.757  1.00  0.87           O  
ATOM    791  CB  LYS A  50      23.618  33.965 -11.248  1.00  0.87           C  
ATOM    792  CG  LYS A  50      23.654  33.664 -12.763  1.00  0.87           C  
ATOM    793  CD  LYS A  50      23.878  32.186 -13.082  1.00  0.87           C  
ATOM    794  CE  LYS A  50      23.941  31.967 -14.600  1.00  0.87           C  
ATOM    795  NZ  LYS A  50      24.119  30.530 -14.962  1.00  0.87           N  
ATOM    796  H   LYS A  50      20.985  34.778 -11.229  1.00  0.87           H  
ATOM    797  HA  LYS A  50      22.494  32.261 -10.550  1.00  0.87           H  
ATOM    798 1HB  LYS A  50      23.587  35.050 -11.128  1.00  0.87           H  
ATOM    799 2HB  LYS A  50      24.547  33.611 -10.802  1.00  0.87           H  
ATOM    800 1HG  LYS A  50      22.706  33.978 -13.214  1.00  0.87           H  
ATOM    801 2HG  LYS A  50      24.452  34.244 -13.221  1.00  0.87           H  
ATOM    802 1HD  LYS A  50      24.809  31.846 -12.629  1.00  0.87           H  
ATOM    803 2HD  LYS A  50      23.054  31.594 -12.676  1.00  0.87           H  
ATOM    804 1HE  LYS A  50      23.009  32.328 -15.044  1.00  0.87           H  
ATOM    805 2HE  LYS A  50      24.772  32.541 -15.009  1.00  0.87           H  
ATOM    806 1HZ  LYS A  50      24.146  30.437 -15.966  1.00  0.87           H  
ATOM    807 2HZ  LYS A  50      24.980  30.186 -14.568  1.00  0.87           H  
ATOM    808 3HZ  LYS A  50      23.342  29.992 -14.597  1.00  0.87           H  
ATOM    809  N   THR A  51      22.994  32.956  -8.170  1.00  0.86           N  
ATOM    810  CA  THR A  51      23.076  33.253  -6.736  1.00  0.86           C  
ATOM    811  C   THR A  51      21.652  33.228  -6.110  1.00  0.86           C  
ATOM    812  O   THR A  51      20.716  33.794  -6.682  1.00  0.86           O  
ATOM    813  CB  THR A  51      23.774  34.626  -6.486  1.00  0.86           C  
ATOM    814  OG1 THR A  51      25.080  34.597  -7.075  1.00  0.86           O  
ATOM    815  CG2 THR A  51      23.939  34.903  -5.001  1.00  0.86           C  
ATOM    816  H   THR A  51      23.365  32.078  -8.506  1.00  0.86           H  
ATOM    817  HA  THR A  51      23.706  32.497  -6.285  1.00  0.86           H  
ATOM    818  HB  THR A  51      23.200  35.438  -6.899  1.00  0.86           H  
ATOM    819  HG1 THR A  51      25.512  35.446  -6.940  1.00  0.86           H  
ATOM    820 1HG2 THR A  51      24.438  35.862  -4.866  1.00  0.86           H  
ATOM    821 2HG2 THR A  51      22.988  34.938  -4.525  1.00  0.86           H  
ATOM    822 3HG2 THR A  51      24.541  34.123  -4.551  1.00  0.86           H  
ATOM    823  N   PRO A  52      21.429  32.560  -4.958  1.00  0.85           N  
ATOM    824  CA  PRO A  52      20.159  32.524  -4.247  1.00  0.85           C  
ATOM    825  C   PRO A  52      19.519  33.894  -4.079  1.00  0.85           C  
ATOM    826  O   PRO A  52      18.302  34.002  -4.104  1.00  0.85           O  
ATOM    827  CB  PRO A  52      20.561  31.907  -2.910  1.00  0.85           C  
ATOM    828  CG  PRO A  52      21.706  30.997  -3.260  1.00  0.85           C  
ATOM    829  CD  PRO A  52      22.482  31.727  -4.327  1.00  0.85           C  
ATOM    830  HA  PRO A  52      19.472  31.863  -4.774  1.00  0.85           H  
ATOM    831 1HB  PRO A  52      20.842  32.703  -2.198  1.00  0.85           H  
ATOM    832 2HB  PRO A  52      19.714  31.371  -2.471  1.00  0.85           H  
ATOM    833 1HG  PRO A  52      22.309  30.781  -2.364  1.00  0.85           H  
ATOM    834 2HG  PRO A  52      21.305  30.032  -3.613  1.00  0.85           H  
ATOM    835 1HD  PRO A  52      23.265  32.332  -3.868  1.00  0.85           H  
ATOM    836 2HD  PRO A  52      22.873  30.972  -5.025  1.00  0.85           H  
ATOM    837  N   ASP A  53      20.322  34.946  -3.937  1.00  0.82           N  
ATOM    838  CA  ASP A  53      19.794  36.298  -3.793  1.00  0.82           C  
ATOM    839  C   ASP A  53      19.003  36.751  -5.032  1.00  0.82           C  
ATOM    840  O   ASP A  53      18.019  37.495  -4.924  1.00  0.82           O  
ATOM    841  CB  ASP A  53      20.938  37.275  -3.554  1.00  0.82           C  
ATOM    842  CG  ASP A  53      21.574  37.126  -2.178  1.00  0.82           C  
ATOM    843  OD1 ASP A  53      20.999  36.475  -1.335  1.00  0.82           O  
ATOM    844  OD2 ASP A  53      22.640  37.654  -1.989  1.00  0.82           O  
ATOM    845  H   ASP A  53      21.317  34.812  -3.918  1.00  0.82           H  
ATOM    846  HA  ASP A  53      19.125  36.317  -2.933  1.00  0.82           H  
ATOM    847 1HB  ASP A  53      21.703  37.131  -4.317  1.00  0.82           H  
ATOM    848 2HB  ASP A  53      20.566  38.294  -3.659  1.00  0.82           H  
ATOM    849  N   GLN A  54      19.436  36.330  -6.225  1.00  0.80           N  
ATOM    850  CA  GLN A  54      18.736  36.763  -7.424  1.00  0.80           C  
ATOM    851  C   GLN A  54      17.522  35.883  -7.551  1.00  0.80           C  
ATOM    852  O   GLN A  54      16.449  36.334  -7.954  1.00  0.80           O  
ATOM    853  CB  GLN A  54      19.599  36.693  -8.681  1.00  0.80           C  
ATOM    854  CG  GLN A  54      18.956  37.330  -9.905  1.00  0.80           C  
ATOM    855  CD  GLN A  54      19.900  37.471 -11.102  1.00  0.80           C  
ATOM    856  OE1 GLN A  54      20.620  36.549 -11.517  1.00  0.80           O  
ATOM    857  NE2 GLN A  54      19.893  38.675 -11.683  1.00  0.80           N  
ATOM    858  H   GLN A  54      20.209  35.673  -6.308  1.00  0.80           H  
ATOM    859  HA  GLN A  54      18.404  37.791  -7.295  1.00  0.80           H  
ATOM    860 1HB  GLN A  54      20.580  37.130  -8.500  1.00  0.80           H  
ATOM    861 2HB  GLN A  54      19.736  35.646  -8.928  1.00  0.80           H  
ATOM    862 1HG  GLN A  54      18.124  36.718 -10.205  1.00  0.80           H  
ATOM    863 2HG  GLN A  54      18.605  38.323  -9.631  1.00  0.80           H  
ATOM    864 1HE2 GLN A  54      20.479  38.851 -12.477  1.00  0.80           H  
ATOM    865 2HE2 GLN A  54      19.301  39.402 -11.328  1.00  0.80           H  
ATOM    866  N   MET A  55      17.677  34.614  -7.165  1.00  0.79           N  
ATOM    867  CA  MET A  55      16.536  33.720  -7.223  1.00  0.79           C  
ATOM    868  C   MET A  55      15.438  34.188  -6.267  1.00  0.79           C  
ATOM    869  O   MET A  55      14.260  34.201  -6.625  1.00  0.79           O  
ATOM    870  CB  MET A  55      16.954  32.273  -6.908  1.00  0.79           C  
ATOM    871  CG  MET A  55      17.756  31.582  -8.017  1.00  0.79           C  
ATOM    872  SD  MET A  55      17.979  29.781  -7.791  1.00  0.79           S  
ATOM    873  CE  MET A  55      19.295  29.528  -6.602  1.00  0.79           C  
ATOM    874  H   MET A  55      18.593  34.287  -6.848  1.00  0.79           H  
ATOM    875  HA  MET A  55      16.127  33.756  -8.224  1.00  0.79           H  
ATOM    876 1HB  MET A  55      17.591  32.291  -6.038  1.00  0.79           H  
ATOM    877 2HB  MET A  55      16.107  31.683  -6.645  1.00  0.79           H  
ATOM    878 1HG  MET A  55      17.249  31.727  -8.951  1.00  0.79           H  
ATOM    879 2HG  MET A  55      18.745  32.051  -8.087  1.00  0.79           H  
ATOM    880 1HE  MET A  55      19.448  28.455  -6.458  1.00  0.79           H  
ATOM    881 2HE  MET A  55      20.216  29.984  -6.968  1.00  0.79           H  
ATOM    882 3HE  MET A  55      19.029  29.959  -5.670  1.00  0.79           H  
ATOM    883  N   LYS A  56      15.841  34.673  -5.092  1.00  0.79           N  
ATOM    884  CA  LYS A  56      14.938  35.150  -4.056  1.00  0.79           C  
ATOM    885  C   LYS A  56      14.034  36.271  -4.545  1.00  0.79           C  
ATOM    886  O   LYS A  56      12.842  36.318  -4.226  1.00  0.79           O  
ATOM    887  CB  LYS A  56      15.728  35.590  -2.830  1.00  0.79           C  
ATOM    888  CG  LYS A  56      14.877  36.012  -1.647  1.00  0.79           C  
ATOM    889  CD  LYS A  56      15.747  36.341  -0.436  1.00  0.79           C  
ATOM    890  CE  LYS A  56      14.902  36.790   0.749  1.00  0.79           C  
ATOM    891  NZ  LYS A  56      15.738  37.108   1.939  1.00  0.79           N  
ATOM    892  H   LYS A  56      16.830  34.651  -4.875  1.00  0.79           H  
ATOM    893  HA  LYS A  56      14.317  34.330  -3.754  1.00  0.79           H  
ATOM    894 1HB  LYS A  56      16.389  34.788  -2.509  1.00  0.79           H  
ATOM    895 2HB  LYS A  56      16.361  36.435  -3.100  1.00  0.79           H  
ATOM    896 1HG  LYS A  56      14.292  36.890  -1.922  1.00  0.79           H  
ATOM    897 2HG  LYS A  56      14.192  35.201  -1.392  1.00  0.79           H  
ATOM    898 1HD  LYS A  56      16.322  35.457  -0.154  1.00  0.79           H  
ATOM    899 2HD  LYS A  56      16.446  37.136  -0.699  1.00  0.79           H  
ATOM    900 1HE  LYS A  56      14.337  37.677   0.468  1.00  0.79           H  
ATOM    901 2HE  LYS A  56      14.204  35.995   1.011  1.00  0.79           H  
ATOM    902 1HZ  LYS A  56      15.143  37.401   2.701  1.00  0.79           H  
ATOM    903 2HZ  LYS A  56      16.259  36.287   2.214  1.00  0.79           H  
ATOM    904 3HZ  LYS A  56      16.381  37.852   1.710  1.00  0.79           H  
ATOM    905  N   GLY A  57      14.595  37.175  -5.343  1.00  0.79           N  
ATOM    906  CA  GLY A  57      13.830  38.298  -5.867  1.00  0.79           C  
ATOM    907  C   GLY A  57      13.030  37.989  -7.146  1.00  0.79           C  
ATOM    908  O   GLY A  57      12.377  38.885  -7.690  1.00  0.79           O  
ATOM    909  H   GLY A  57      15.595  37.106  -5.551  1.00  0.79           H  
ATOM    910 1HA  GLY A  57      13.150  38.652  -5.094  1.00  0.79           H  
ATOM    911 2HA  GLY A  57      14.517  39.118  -6.071  1.00  0.79           H  
ATOM    912  N   SER A  58      13.080  36.749  -7.643  1.00  0.80           N  
ATOM    913  CA  SER A  58      12.392  36.417  -8.885  1.00  0.80           C  
ATOM    914  C   SER A  58      10.978  35.869  -8.683  1.00  0.80           C  
ATOM    915  O   SER A  58      10.781  34.711  -8.292  1.00  0.80           O  
ATOM    916  CB  SER A  58      13.224  35.428  -9.676  1.00  0.80           C  
ATOM    917  OG  SER A  58      12.555  35.004 -10.842  1.00  0.80           O  
ATOM    918  H   SER A  58      13.604  36.017  -7.164  1.00  0.80           H  
ATOM    919  HA  SER A  58      12.312  37.330  -9.475  1.00  0.80           H  
ATOM    920 1HB  SER A  58      14.167  35.900  -9.942  1.00  0.80           H  
ATOM    921 2HB  SER A  58      13.463  34.566  -9.054  1.00  0.80           H  
ATOM    922  HG  SER A  58      13.248  34.693 -11.436  1.00  0.80           H  
ATOM    923  N   GLU A  59       9.986  36.673  -9.063  1.00  0.80           N  
ATOM    924  CA  GLU A  59       8.584  36.293  -8.902  1.00  0.80           C  
ATOM    925  C   GLU A  59       8.265  35.033  -9.688  1.00  0.80           C  
ATOM    926  O   GLU A  59       7.451  34.216  -9.266  1.00  0.80           O  
ATOM    927  CB  GLU A  59       7.655  37.415  -9.355  1.00  0.80           C  
ATOM    928  CG  GLU A  59       7.652  38.644  -8.455  1.00  0.80           C  
ATOM    929  CD  GLU A  59       6.761  39.750  -8.977  1.00  0.80           C  
ATOM    930  OE1 GLU A  59       6.316  39.647 -10.097  1.00  0.80           O  
ATOM    931  OE2 GLU A  59       6.529  40.693  -8.256  1.00  0.80           O  
ATOM    932  H   GLU A  59      10.218  37.597  -9.408  1.00  0.80           H  
ATOM    933  HA  GLU A  59       8.401  36.092  -7.845  1.00  0.80           H  
ATOM    934 1HB  GLU A  59       7.935  37.733 -10.360  1.00  0.80           H  
ATOM    935 2HB  GLU A  59       6.634  37.038  -9.408  1.00  0.80           H  
ATOM    936 1HG  GLU A  59       7.310  38.352  -7.462  1.00  0.80           H  
ATOM    937 2HG  GLU A  59       8.673  39.014  -8.363  1.00  0.80           H  
ATOM    938  N   ASP A  60       8.898  34.877 -10.844  1.00  0.79           N  
ATOM    939  CA  ASP A  60       8.653  33.707 -11.668  1.00  0.79           C  
ATOM    940  C   ASP A  60       9.093  32.423 -10.973  1.00  0.79           C  
ATOM    941  O   ASP A  60       8.552  31.342 -11.237  1.00  0.79           O  
ATOM    942  CB  ASP A  60       9.310  33.862 -13.039  1.00  0.79           C  
ATOM    943  CG  ASP A  60       8.552  34.899 -13.931  1.00  0.79           C  
ATOM    944  OD1 ASP A  60       7.437  35.294 -13.571  1.00  0.79           O  
ATOM    945  OD2 ASP A  60       9.079  35.271 -14.946  1.00  0.79           O  
ATOM    946  H   ASP A  60       9.564  35.578 -11.140  1.00  0.79           H  
ATOM    947  HA  ASP A  60       7.587  33.634 -11.833  1.00  0.79           H  
ATOM    948 1HB  ASP A  60      10.347  34.187 -12.913  1.00  0.79           H  
ATOM    949 2HB  ASP A  60       9.329  32.899 -13.550  1.00  0.79           H  
ATOM    950  N   LEU A  61      10.087  32.514 -10.083  1.00  0.77           N  
ATOM    951  CA  LEU A  61      10.542  31.319  -9.407  1.00  0.77           C  
ATOM    952  C   LEU A  61       9.430  30.913  -8.467  1.00  0.77           C  
ATOM    953  O   LEU A  61       9.080  29.737  -8.368  1.00  0.77           O  
ATOM    954  CB  LEU A  61      11.841  31.561  -8.628  1.00  0.77           C  
ATOM    955  CG  LEU A  61      12.436  30.323  -8.023  1.00  0.77           C  
ATOM    956  CD1 LEU A  61      12.718  29.402  -9.128  1.00  0.77           C  
ATOM    957  CD2 LEU A  61      13.706  30.630  -7.292  1.00  0.77           C  
ATOM    958  H   LEU A  61      10.497  33.411  -9.827  1.00  0.77           H  
ATOM    959  HA  LEU A  61      10.693  30.522 -10.126  1.00  0.77           H  
ATOM    960 1HB  LEU A  61      12.575  32.001  -9.301  1.00  0.77           H  
ATOM    961 2HB  LEU A  61      11.645  32.276  -7.823  1.00  0.77           H  
ATOM    962  HG  LEU A  61      11.719  29.860  -7.341  1.00  0.77           H  
ATOM    963 1HD1 LEU A  61      13.137  28.520  -8.717  1.00  0.77           H  
ATOM    964 2HD1 LEU A  61      11.801  29.170  -9.665  1.00  0.77           H  
ATOM    965 3HD1 LEU A  61      13.431  29.861  -9.812  1.00  0.77           H  
ATOM    966 1HD2 LEU A  61      14.132  29.709  -6.884  1.00  0.77           H  
ATOM    967 2HD2 LEU A  61      14.402  31.078  -7.998  1.00  0.77           H  
ATOM    968 3HD2 LEU A  61      13.510  31.326  -6.483  1.00  0.77           H  
ATOM    969  N   LYS A  62       8.854  31.917  -7.796  1.00  0.75           N  
ATOM    970  CA  LYS A  62       7.781  31.700  -6.828  1.00  0.75           C  
ATOM    971  C   LYS A  62       6.529  31.119  -7.507  1.00  0.75           C  
ATOM    972  O   LYS A  62       5.882  30.208  -6.979  1.00  0.75           O  
ATOM    973  CB  LYS A  62       7.444  33.035  -6.142  1.00  0.75           C  
ATOM    974  CG  LYS A  62       8.555  33.543  -5.239  1.00  0.75           C  
ATOM    975  CD  LYS A  62       8.260  34.886  -4.612  1.00  0.75           C  
ATOM    976  CE  LYS A  62       9.470  35.355  -3.797  1.00  0.75           C  
ATOM    977  NZ  LYS A  62       9.271  36.705  -3.206  1.00  0.75           N  
ATOM    978  H   LYS A  62       9.209  32.863  -7.963  1.00  0.75           H  
ATOM    979  HA  LYS A  62       8.126  30.988  -6.079  1.00  0.75           H  
ATOM    980 1HB  LYS A  62       7.234  33.794  -6.881  1.00  0.75           H  
ATOM    981 2HB  LYS A  62       6.548  32.912  -5.536  1.00  0.75           H  
ATOM    982 1HG  LYS A  62       8.707  32.834  -4.443  1.00  0.75           H  
ATOM    983 2HG  LYS A  62       9.479  33.627  -5.821  1.00  0.75           H  
ATOM    984 1HD  LYS A  62       8.049  35.619  -5.391  1.00  0.75           H  
ATOM    985 2HD  LYS A  62       7.393  34.806  -3.957  1.00  0.75           H  
ATOM    986 1HE  LYS A  62       9.660  34.640  -2.995  1.00  0.75           H  
ATOM    987 2HE  LYS A  62      10.344  35.384  -4.454  1.00  0.75           H  
ATOM    988 1HZ  LYS A  62      10.106  36.959  -2.691  1.00  0.75           H  
ATOM    989 2HZ  LYS A  62       9.113  37.375  -3.946  1.00  0.75           H  
ATOM    990 3HZ  LYS A  62       8.479  36.693  -2.586  1.00  0.75           H  
ATOM    991  N   LYS A  63       6.223  31.596  -8.720  1.00  0.74           N  
ATOM    992  CA  LYS A  63       5.056  31.104  -9.461  1.00  0.74           C  
ATOM    993  C   LYS A  63       5.238  29.634  -9.833  1.00  0.74           C  
ATOM    994  O   LYS A  63       4.305  28.821  -9.727  1.00  0.74           O  
ATOM    995  CB  LYS A  63       4.899  31.894 -10.756  1.00  0.74           C  
ATOM    996  CG  LYS A  63       4.487  33.348 -10.619  1.00  0.74           C  
ATOM    997  CD  LYS A  63       4.536  34.016 -11.992  1.00  0.74           C  
ATOM    998  CE  LYS A  63       4.387  35.518 -11.915  1.00  0.74           C  
ATOM    999  NZ  LYS A  63       4.695  36.152 -13.236  1.00  0.74           N  
ATOM   1000  H   LYS A  63       6.785  32.358  -9.104  1.00  0.74           H  
ATOM   1001  HA  LYS A  63       4.168  31.204  -8.838  1.00  0.74           H  
ATOM   1002 1HB  LYS A  63       5.846  31.879 -11.295  1.00  0.74           H  
ATOM   1003 2HB  LYS A  63       4.163  31.401 -11.387  1.00  0.74           H  
ATOM   1004 1HG  LYS A  63       3.473  33.408 -10.225  1.00  0.74           H  
ATOM   1005 2HG  LYS A  63       5.152  33.863  -9.941  1.00  0.74           H  
ATOM   1006 1HD  LYS A  63       5.471  33.786 -12.491  1.00  0.74           H  
ATOM   1007 2HD  LYS A  63       3.726  33.624 -12.603  1.00  0.74           H  
ATOM   1008 1HE  LYS A  63       3.369  35.768 -11.627  1.00  0.74           H  
ATOM   1009 2HE  LYS A  63       5.077  35.911 -11.165  1.00  0.74           H  
ATOM   1010 1HZ  LYS A  63       4.607  37.152 -13.165  1.00  0.74           H  
ATOM   1011 2HZ  LYS A  63       5.688  35.906 -13.479  1.00  0.74           H  
ATOM   1012 3HZ  LYS A  63       4.077  35.806 -13.947  1.00  0.74           H  
ATOM   1013  N   HIS A  64       6.455  29.289 -10.269  1.00  0.72           N  
ATOM   1014  CA  HIS A  64       6.764  27.927 -10.679  1.00  0.72           C  
ATOM   1015  C   HIS A  64       6.749  27.032  -9.458  1.00  0.72           C  
ATOM   1016  O   HIS A  64       6.149  25.960  -9.476  1.00  0.72           O  
ATOM   1017  CB  HIS A  64       8.099  27.868 -11.427  1.00  0.72           C  
ATOM   1018  CG  HIS A  64       8.432  26.508 -12.044  1.00  0.72           C  
ATOM   1019  ND1 HIS A  64       7.670  25.956 -13.057  1.00  0.72           N  
ATOM   1020  CD2 HIS A  64       9.455  25.632 -11.838  1.00  0.72           C  
ATOM   1021  CE1 HIS A  64       8.194  24.799 -13.421  1.00  0.72           C  
ATOM   1022  NE2 HIS A  64       9.270  24.584 -12.697  1.00  0.72           N  
ATOM   1023  H   HIS A  64       7.185  30.001 -10.353  1.00  0.72           H  
ATOM   1024  HA  HIS A  64       5.995  27.568 -11.359  1.00  0.72           H  
ATOM   1025 1HB  HIS A  64       8.058  28.592 -12.229  1.00  0.72           H  
ATOM   1026 2HB  HIS A  64       8.911  28.166 -10.758  1.00  0.72           H  
ATOM   1027  HD2 HIS A  64      10.272  25.726 -11.145  1.00  0.72           H  
ATOM   1028  HE1 HIS A  64       7.805  24.136 -14.194  1.00  0.72           H  
ATOM   1029  HE2 HIS A  64       9.876  23.778 -12.767  1.00  0.72           H  
ATOM   1030  N   GLY A  65       7.398  27.473  -8.390  1.00  0.71           N  
ATOM   1031  CA  GLY A  65       7.478  26.707  -7.161  1.00  0.71           C  
ATOM   1032  C   GLY A  65       6.097  26.344  -6.690  1.00  0.71           C  
ATOM   1033  O   GLY A  65       5.806  25.171  -6.421  1.00  0.71           O  
ATOM   1034  H   GLY A  65       7.877  28.370  -8.426  1.00  0.71           H  
ATOM   1035 1HA  GLY A  65       8.062  25.802  -7.313  1.00  0.71           H  
ATOM   1036 2HA  GLY A  65       7.987  27.308  -6.412  1.00  0.71           H  
ATOM   1037  N   ALA A  66       5.235  27.354  -6.584  1.00  0.70           N  
ATOM   1038  CA  ALA A  66       3.888  27.123  -6.137  1.00  0.70           C  
ATOM   1039  C   ALA A  66       3.159  26.151  -7.053  1.00  0.70           C  
ATOM   1040  O   ALA A  66       2.431  25.279  -6.570  1.00  0.70           O  
ATOM   1041  CB  ALA A  66       3.141  28.441  -6.077  1.00  0.70           C  
ATOM   1042  H   ALA A  66       5.526  28.306  -6.809  1.00  0.70           H  
ATOM   1043  HA  ALA A  66       3.948  26.674  -5.156  1.00  0.70           H  
ATOM   1044 1HB  ALA A  66       2.130  28.274  -5.715  1.00  0.70           H  
ATOM   1045 2HB  ALA A  66       3.662  29.121  -5.407  1.00  0.70           H  
ATOM   1046 3HB  ALA A  66       3.105  28.876  -7.078  1.00  0.70           H  
ATOM   1047  N   THR A  67       3.379  26.253  -8.369  1.00  0.69           N  
ATOM   1048  CA  THR A  67       2.731  25.355  -9.312  1.00  0.69           C  
ATOM   1049  C   THR A  67       3.173  23.916  -9.085  1.00  0.69           C  
ATOM   1050  O   THR A  67       2.346  23.002  -9.020  1.00  0.69           O  
ATOM   1051  CB  THR A  67       3.040  25.754 -10.764  1.00  0.69           C  
ATOM   1052  OG1 THR A  67       2.539  27.082 -11.020  1.00  0.69           O  
ATOM   1053  CG2 THR A  67       2.408  24.752 -11.720  1.00  0.69           C  
ATOM   1054  H   THR A  67       3.975  26.997  -8.737  1.00  0.69           H  
ATOM   1055  HA  THR A  67       1.654  25.412  -9.158  1.00  0.69           H  
ATOM   1056  HB  THR A  67       4.114  25.753 -10.919  1.00  0.69           H  
ATOM   1057  HG1 THR A  67       3.052  27.732 -10.475  1.00  0.69           H  
ATOM   1058 1HG2 THR A  67       2.639  25.033 -12.745  1.00  0.69           H  
ATOM   1059 2HG2 THR A  67       2.812  23.759 -11.514  1.00  0.69           H  
ATOM   1060 3HG2 THR A  67       1.329  24.741 -11.579  1.00  0.69           H  
ATOM   1061  N   VAL A  68       4.477  23.713  -8.905  1.00  0.69           N  
ATOM   1062  CA  VAL A  68       5.009  22.374  -8.697  1.00  0.69           C  
ATOM   1063  C   VAL A  68       4.428  21.750  -7.436  1.00  0.69           C  
ATOM   1064  O   VAL A  68       4.000  20.588  -7.453  1.00  0.69           O  
ATOM   1065  CB  VAL A  68       6.553  22.416  -8.595  1.00  0.69           C  
ATOM   1066  CG1 VAL A  68       7.104  21.046  -8.147  1.00  0.69           C  
ATOM   1067  CG2 VAL A  68       7.153  22.803  -9.964  1.00  0.69           C  
ATOM   1068  H   VAL A  68       5.111  24.512  -8.952  1.00  0.69           H  
ATOM   1069  HA  VAL A  68       4.730  21.758  -9.553  1.00  0.69           H  
ATOM   1070  HB  VAL A  68       6.838  23.159  -7.846  1.00  0.69           H  
ATOM   1071 1HG1 VAL A  68       8.191  21.099  -8.068  1.00  0.69           H  
ATOM   1072 2HG1 VAL A  68       6.683  20.786  -7.174  1.00  0.69           H  
ATOM   1073 3HG1 VAL A  68       6.830  20.286  -8.878  1.00  0.69           H  
ATOM   1074 1HG2 VAL A  68       8.239  22.850  -9.887  1.00  0.69           H  
ATOM   1075 2HG2 VAL A  68       6.871  22.058 -10.707  1.00  0.69           H  
ATOM   1076 3HG2 VAL A  68       6.777  23.770 -10.273  1.00  0.69           H  
ATOM   1077  N   LEU A  69       4.382  22.514  -6.340  1.00  0.68           N  
ATOM   1078  CA  LEU A  69       3.825  21.946  -5.125  1.00  0.68           C  
ATOM   1079  C   LEU A  69       2.318  21.764  -5.225  1.00  0.68           C  
ATOM   1080  O   LEU A  69       1.783  20.791  -4.700  1.00  0.68           O  
ATOM   1081  CB  LEU A  69       4.115  22.796  -3.902  1.00  0.68           C  
ATOM   1082  CG  LEU A  69       5.546  22.895  -3.444  1.00  0.68           C  
ATOM   1083  CD1 LEU A  69       5.546  23.783  -2.256  1.00  0.68           C  
ATOM   1084  CD2 LEU A  69       6.151  21.530  -3.103  1.00  0.68           C  
ATOM   1085  H   LEU A  69       4.747  23.469  -6.361  1.00  0.68           H  
ATOM   1086  HA  LEU A  69       4.278  20.970  -4.972  1.00  0.68           H  
ATOM   1087 1HB  LEU A  69       3.793  23.806  -4.136  1.00  0.68           H  
ATOM   1088 2HB  LEU A  69       3.522  22.427  -3.072  1.00  0.68           H  
ATOM   1089  HG  LEU A  69       6.142  23.357  -4.234  1.00  0.68           H  
ATOM   1090 1HD1 LEU A  69       6.557  23.881  -1.908  1.00  0.68           H  
ATOM   1091 2HD1 LEU A  69       5.132  24.758  -2.520  1.00  0.68           H  
ATOM   1092 3HD1 LEU A  69       4.942  23.340  -1.479  1.00  0.68           H  
ATOM   1093 1HD2 LEU A  69       7.181  21.672  -2.778  1.00  0.68           H  
ATOM   1094 2HD2 LEU A  69       5.599  21.073  -2.306  1.00  0.68           H  
ATOM   1095 3HD2 LEU A  69       6.135  20.886  -3.984  1.00  0.68           H  
ATOM   1096  N   THR A  70       1.621  22.664  -5.916  1.00  0.68           N  
ATOM   1097  CA  THR A  70       0.178  22.541  -6.036  1.00  0.68           C  
ATOM   1098  C   THR A  70      -0.174  21.244  -6.750  1.00  0.68           C  
ATOM   1099  O   THR A  70      -1.053  20.496  -6.301  1.00  0.68           O  
ATOM   1100  CB  THR A  70      -0.423  23.729  -6.807  1.00  0.68           C  
ATOM   1101  OG1 THR A  70      -0.157  24.943  -6.096  1.00  0.68           O  
ATOM   1102  CG2 THR A  70      -1.917  23.547  -6.974  1.00  0.68           C  
ATOM   1103  H   THR A  70       2.080  23.471  -6.335  1.00  0.68           H  
ATOM   1104  HA  THR A  70      -0.256  22.516  -5.038  1.00  0.68           H  
ATOM   1105  HB  THR A  70       0.044  23.789  -7.791  1.00  0.68           H  
ATOM   1106  HG1 THR A  70       0.814  25.079  -6.088  1.00  0.68           H  
ATOM   1107 1HG2 THR A  70      -2.324  24.393  -7.526  1.00  0.68           H  
ATOM   1108 2HG2 THR A  70      -2.108  22.625  -7.525  1.00  0.68           H  
ATOM   1109 3HG2 THR A  70      -2.388  23.490  -5.995  1.00  0.68           H  
ATOM   1110  N   GLN A  71       0.540  20.961  -7.846  1.00  0.67           N  
ATOM   1111  CA  GLN A  71       0.301  19.747  -8.608  1.00  0.67           C  
ATOM   1112  C   GLN A  71       0.619  18.530  -7.754  1.00  0.67           C  
ATOM   1113  O   GLN A  71      -0.170  17.585  -7.709  1.00  0.67           O  
ATOM   1114  CB  GLN A  71       1.177  19.742  -9.861  1.00  0.67           C  
ATOM   1115  CG  GLN A  71       0.789  20.778 -10.905  1.00  0.67           C  
ATOM   1116  CD  GLN A  71       1.791  20.867 -12.046  1.00  0.67           C  
ATOM   1117  OE1 GLN A  71       2.907  20.335 -11.982  1.00  0.67           O  
ATOM   1118  NE2 GLN A  71       1.399  21.561 -13.108  1.00  0.67           N  
ATOM   1119  H   GLN A  71       1.250  21.622  -8.166  1.00  0.67           H  
ATOM   1120  HA  GLN A  71      -0.750  19.708  -8.894  1.00  0.67           H  
ATOM   1121 1HB  GLN A  71       2.213  19.940  -9.571  1.00  0.67           H  
ATOM   1122 2HB  GLN A  71       1.146  18.759 -10.324  1.00  0.67           H  
ATOM   1123 1HG  GLN A  71      -0.177  20.498 -11.326  1.00  0.67           H  
ATOM   1124 2HG  GLN A  71       0.717  21.753 -10.429  1.00  0.67           H  
ATOM   1125 1HE2 GLN A  71       2.010  21.665 -13.892  1.00  0.67           H  
ATOM   1126 2HE2 GLN A  71       0.492  21.982 -13.121  1.00  0.67           H  
ATOM   1127  N   LEU A  72       1.725  18.584  -7.000  1.00  0.66           N  
ATOM   1128  CA  LEU A  72       2.082  17.481  -6.121  1.00  0.66           C  
ATOM   1129  C   LEU A  72       1.002  17.244  -5.085  1.00  0.66           C  
ATOM   1130  O   LEU A  72       0.645  16.103  -4.805  1.00  0.66           O  
ATOM   1131  CB  LEU A  72       3.414  17.720  -5.429  1.00  0.66           C  
ATOM   1132  CG  LEU A  72       3.790  16.634  -4.464  1.00  0.66           C  
ATOM   1133  CD1 LEU A  72       3.880  15.286  -5.214  1.00  0.66           C  
ATOM   1134  CD2 LEU A  72       5.087  17.002  -3.817  1.00  0.66           C  
ATOM   1135  H   LEU A  72       2.356  19.386  -7.066  1.00  0.66           H  
ATOM   1136  HA  LEU A  72       2.176  16.582  -6.728  1.00  0.66           H  
ATOM   1137 1HB  LEU A  72       4.196  17.813  -6.181  1.00  0.66           H  
ATOM   1138 2HB  LEU A  72       3.354  18.654  -4.875  1.00  0.66           H  
ATOM   1139  HG  LEU A  72       3.018  16.555  -3.703  1.00  0.66           H  
ATOM   1140 1HD1 LEU A  72       4.131  14.499  -4.520  1.00  0.66           H  
ATOM   1141 2HD1 LEU A  72       2.918  15.061  -5.672  1.00  0.66           H  
ATOM   1142 3HD1 LEU A  72       4.644  15.345  -5.990  1.00  0.66           H  
ATOM   1143 1HD2 LEU A  72       5.370  16.259  -3.101  1.00  0.66           H  
ATOM   1144 2HD2 LEU A  72       5.852  17.081  -4.587  1.00  0.66           H  
ATOM   1145 3HD2 LEU A  72       4.981  17.952  -3.318  1.00  0.66           H  
ATOM   1146  N   GLY A  73       0.499  18.314  -4.494  1.00  0.65           N  
ATOM   1147  CA  GLY A  73      -0.542  18.209  -3.495  1.00  0.65           C  
ATOM   1148  C   GLY A  73      -1.728  17.465  -4.056  1.00  0.65           C  
ATOM   1149  O   GLY A  73      -2.223  16.512  -3.441  1.00  0.65           O  
ATOM   1150  H   GLY A  73       0.851  19.233  -4.745  1.00  0.65           H  
ATOM   1151 1HA  GLY A  73      -0.157  17.677  -2.629  1.00  0.65           H  
ATOM   1152 2HA  GLY A  73      -0.842  19.208  -3.179  1.00  0.65           H  
ATOM   1153  N   LYS A  74      -2.195  17.889  -5.234  1.00  0.63           N  
ATOM   1154  CA  LYS A  74      -3.331  17.217  -5.838  1.00  0.63           C  
ATOM   1155  C   LYS A  74      -3.034  15.726  -5.980  1.00  0.63           C  
ATOM   1156  O   LYS A  74      -3.879  14.893  -5.656  1.00  0.63           O  
ATOM   1157  CB  LYS A  74      -3.679  17.815  -7.198  1.00  0.63           C  
ATOM   1158  CG  LYS A  74      -4.941  17.204  -7.813  1.00  0.63           C  
ATOM   1159  CD  LYS A  74      -5.303  17.852  -9.135  1.00  0.63           C  
ATOM   1160  CE  LYS A  74      -6.575  17.233  -9.727  1.00  0.63           C  
ATOM   1161  NZ  LYS A  74      -6.861  17.739 -11.098  1.00  0.63           N  
ATOM   1162  H   LYS A  74      -1.755  18.686  -5.701  1.00  0.63           H  
ATOM   1163  HA  LYS A  74      -4.191  17.327  -5.180  1.00  0.63           H  
ATOM   1164 1HB  LYS A  74      -3.813  18.893  -7.103  1.00  0.63           H  
ATOM   1165 2HB  LYS A  74      -2.848  17.647  -7.891  1.00  0.63           H  
ATOM   1166 1HG  LYS A  74      -4.764  16.138  -7.989  1.00  0.63           H  
ATOM   1167 2HG  LYS A  74      -5.774  17.307  -7.120  1.00  0.63           H  
ATOM   1168 1HD  LYS A  74      -5.467  18.918  -8.985  1.00  0.63           H  
ATOM   1169 2HD  LYS A  74      -4.482  17.731  -9.828  1.00  0.63           H  
ATOM   1170 1HE  LYS A  74      -6.469  16.149  -9.765  1.00  0.63           H  
ATOM   1171 2HE  LYS A  74      -7.412  17.487  -9.079  1.00  0.63           H  
ATOM   1172 1HZ  LYS A  74      -7.700  17.315 -11.450  1.00  0.63           H  
ATOM   1173 2HZ  LYS A  74      -6.959  18.738 -11.096  1.00  0.63           H  
ATOM   1174 3HZ  LYS A  74      -6.069  17.458 -11.693  1.00  0.63           H  
ATOM   1175  N   ILE A  75      -1.814  15.383  -6.404  1.00  0.63           N  
ATOM   1176  CA  ILE A  75      -1.437  13.984  -6.554  1.00  0.63           C  
ATOM   1177  C   ILE A  75      -1.442  13.212  -5.236  1.00  0.63           C  
ATOM   1178  O   ILE A  75      -2.010  12.125  -5.148  1.00  0.63           O  
ATOM   1179  CB  ILE A  75      -0.018  13.875  -7.150  1.00  0.63           C  
ATOM   1180  CG1 ILE A  75       0.023  14.388  -8.543  1.00  0.63           C  
ATOM   1181  CG2 ILE A  75       0.442  12.498  -7.090  1.00  0.63           C  
ATOM   1182  CD1 ILE A  75      -0.829  13.607  -9.428  1.00  0.63           C  
ATOM   1183  H   ILE A  75      -1.148  16.115  -6.660  1.00  0.63           H  
ATOM   1184  HA  ILE A  75      -2.148  13.509  -7.231  1.00  0.63           H  
ATOM   1185  HB  ILE A  75       0.655  14.478  -6.571  1.00  0.63           H  
ATOM   1186 1HG1 ILE A  75      -0.320  15.403  -8.573  1.00  0.63           H  
ATOM   1187 2HG1 ILE A  75       1.046  14.355  -8.904  1.00  0.63           H  
ATOM   1188 1HG2 ILE A  75       1.429  12.423  -7.474  1.00  0.63           H  
ATOM   1189 2HG2 ILE A  75       0.433  12.148  -6.061  1.00  0.63           H  
ATOM   1190 3HG2 ILE A  75      -0.227  11.913  -7.683  1.00  0.63           H  
ATOM   1191 1HD1 ILE A  75      -0.756  14.003 -10.429  1.00  0.63           H  
ATOM   1192 2HD1 ILE A  75      -0.500  12.587  -9.419  1.00  0.63           H  
ATOM   1193 3HD1 ILE A  75      -1.859  13.657  -9.080  1.00  0.63           H  
ATOM   1194  N   LEU A  76      -0.895  13.799  -4.179  1.00  0.63           N  
ATOM   1195  CA  LEU A  76      -0.822  13.112  -2.893  1.00  0.63           C  
ATOM   1196  C   LEU A  76      -2.227  12.825  -2.356  1.00  0.63           C  
ATOM   1197  O   LEU A  76      -2.501  11.763  -1.790  1.00  0.63           O  
ATOM   1198  CB  LEU A  76      -0.028  13.972  -1.903  1.00  0.63           C  
ATOM   1199  CG  LEU A  76       1.494  14.156  -2.236  1.00  0.63           C  
ATOM   1200  CD1 LEU A  76       2.104  15.159  -1.263  1.00  0.63           C  
ATOM   1201  CD2 LEU A  76       2.206  12.838  -2.180  1.00  0.63           C  
ATOM   1202  H   LEU A  76      -0.472  14.719  -4.293  1.00  0.63           H  
ATOM   1203  HA  LEU A  76      -0.306  12.164  -3.036  1.00  0.63           H  
ATOM   1204 1HB  LEU A  76      -0.482  14.967  -1.872  1.00  0.63           H  
ATOM   1205 2HB  LEU A  76      -0.101  13.527  -0.913  1.00  0.63           H  
ATOM   1206  HG  LEU A  76       1.592  14.553  -3.232  1.00  0.63           H  
ATOM   1207 1HD1 LEU A  76       3.156  15.312  -1.501  1.00  0.63           H  
ATOM   1208 2HD1 LEU A  76       1.570  16.101  -1.358  1.00  0.63           H  
ATOM   1209 3HD1 LEU A  76       2.015  14.790  -0.244  1.00  0.63           H  
ATOM   1210 1HD2 LEU A  76       3.259  12.982  -2.425  1.00  0.63           H  
ATOM   1211 2HD2 LEU A  76       2.120  12.437  -1.188  1.00  0.63           H  
ATOM   1212 3HD2 LEU A  76       1.758  12.148  -2.897  1.00  0.63           H  
ATOM   1213  N   LYS A  77      -3.150  13.745  -2.608  1.00  0.64           N  
ATOM   1214  CA  LYS A  77      -4.529  13.614  -2.157  1.00  0.64           C  
ATOM   1215  C   LYS A  77      -5.313  12.522  -2.897  1.00  0.64           C  
ATOM   1216  O   LYS A  77      -6.404  12.145  -2.464  1.00  0.64           O  
ATOM   1217  CB  LYS A  77      -5.234  14.964  -2.235  1.00  0.64           C  
ATOM   1218  CG  LYS A  77      -4.699  15.961  -1.207  1.00  0.64           C  
ATOM   1219  CD  LYS A  77      -5.373  17.312  -1.297  1.00  0.64           C  
ATOM   1220  CE  LYS A  77      -4.799  18.267  -0.251  1.00  0.64           C  
ATOM   1221  NZ  LYS A  77      -5.407  19.632  -0.329  1.00  0.64           N  
ATOM   1222  H   LYS A  77      -2.873  14.603  -3.094  1.00  0.64           H  
ATOM   1223  HA  LYS A  77      -4.504  13.330  -1.105  1.00  0.64           H  
ATOM   1224 1HB  LYS A  77      -5.083  15.392  -3.232  1.00  0.64           H  
ATOM   1225 2HB  LYS A  77      -6.303  14.837  -2.081  1.00  0.64           H  
ATOM   1226 1HG  LYS A  77      -4.863  15.557  -0.210  1.00  0.64           H  
ATOM   1227 2HG  LYS A  77      -3.626  16.091  -1.351  1.00  0.64           H  
ATOM   1228 1HD  LYS A  77      -5.204  17.732  -2.291  1.00  0.64           H  
ATOM   1229 2HD  LYS A  77      -6.444  17.204  -1.140  1.00  0.64           H  
ATOM   1230 1HE  LYS A  77      -4.972  17.860   0.743  1.00  0.64           H  
ATOM   1231 2HE  LYS A  77      -3.723  18.352  -0.413  1.00  0.64           H  
ATOM   1232 1HZ  LYS A  77      -4.968  20.248   0.381  1.00  0.64           H  
ATOM   1233 2HZ  LYS A  77      -5.224  20.020  -1.240  1.00  0.64           H  
ATOM   1234 3HZ  LYS A  77      -6.395  19.586  -0.171  1.00  0.64           H  
ATOM   1235  N   GLN A  78      -4.770  12.007  -4.011  1.00  0.66           N  
ATOM   1236  CA  GLN A  78      -5.421  10.946  -4.776  1.00  0.66           C  
ATOM   1237  C   GLN A  78      -5.006   9.568  -4.260  1.00  0.66           C  
ATOM   1238  O   GLN A  78      -5.456   8.526  -4.761  1.00  0.66           O  
ATOM   1239  CB  GLN A  78      -5.117  11.059  -6.269  1.00  0.66           C  
ATOM   1240  CG  GLN A  78      -5.706  12.252  -6.953  1.00  0.66           C  
ATOM   1241  CD  GLN A  78      -5.335  12.290  -8.414  1.00  0.66           C  
ATOM   1242  OE1 GLN A  78      -4.158  12.358  -8.768  1.00  0.66           O  
ATOM   1243  NE2 GLN A  78      -6.351  12.214  -9.270  1.00  0.66           N  
ATOM   1244  H   GLN A  78      -3.858  12.327  -4.335  1.00  0.66           H  
ATOM   1245  HA  GLN A  78      -6.498  11.040  -4.645  1.00  0.66           H  
ATOM   1246 1HB  GLN A  78      -4.040  11.114  -6.408  1.00  0.66           H  
ATOM   1247 2HB  GLN A  78      -5.469  10.169  -6.775  1.00  0.66           H  
ATOM   1248 1HG  GLN A  78      -6.789  12.208  -6.871  1.00  0.66           H  
ATOM   1249 2HG  GLN A  78      -5.333  13.147  -6.479  1.00  0.66           H  
ATOM   1250 1HE2 GLN A  78      -6.191  12.207 -10.258  1.00  0.66           H  
ATOM   1251 2HE2 GLN A  78      -7.286  12.142  -8.925  1.00  0.66           H  
ATOM   1252  N   LYS A  79      -4.159   9.559  -3.236  1.00  0.69           N  
ATOM   1253  CA  LYS A  79      -3.713   8.328  -2.617  1.00  0.69           C  
ATOM   1254  C   LYS A  79      -3.153   7.300  -3.604  1.00  0.69           C  
ATOM   1255  O   LYS A  79      -2.104   7.511  -4.205  1.00  0.69           O  
ATOM   1256  CB  LYS A  79      -4.841   7.717  -1.783  1.00  0.69           C  
ATOM   1257  CG  LYS A  79      -5.211   8.533  -0.549  1.00  0.69           C  
ATOM   1258  CD  LYS A  79      -6.387   7.900   0.190  1.00  0.69           C  
ATOM   1259  CE  LYS A  79      -5.979   6.579   0.848  1.00  0.69           C  
ATOM   1260  NZ  LYS A  79      -7.093   5.952   1.609  1.00  0.69           N  
ATOM   1261  H   LYS A  79      -3.796  10.435  -2.857  1.00  0.69           H  
ATOM   1262  HA  LYS A  79      -2.916   8.597  -1.930  1.00  0.69           H  
ATOM   1263 1HB  LYS A  79      -5.739   7.591  -2.385  1.00  0.69           H  
ATOM   1264 2HB  LYS A  79      -4.533   6.736  -1.420  1.00  0.69           H  
ATOM   1265 1HG  LYS A  79      -4.352   8.594   0.116  1.00  0.69           H  
ATOM   1266 2HG  LYS A  79      -5.480   9.548  -0.854  1.00  0.69           H  
ATOM   1267 1HD  LYS A  79      -6.744   8.587   0.958  1.00  0.69           H  
ATOM   1268 2HD  LYS A  79      -7.199   7.714  -0.514  1.00  0.69           H  
ATOM   1269 1HE  LYS A  79      -5.643   5.886   0.079  1.00  0.69           H  
ATOM   1270 2HE  LYS A  79      -5.156   6.767   1.537  1.00  0.69           H  
ATOM   1271 1HZ  LYS A  79      -6.750   5.068   2.033  1.00  0.69           H  
ATOM   1272 2HZ  LYS A  79      -7.402   6.567   2.340  1.00  0.69           H  
ATOM   1273 3HZ  LYS A  79      -7.862   5.747   0.997  1.00  0.69           H  
ATOM   1274  N   GLY A  80      -3.832   6.164  -3.764  1.00  0.71           N  
ATOM   1275  CA  GLY A  80      -3.326   5.086  -4.614  1.00  0.71           C  
ATOM   1276  C   GLY A  80      -3.545   5.188  -6.137  1.00  0.71           C  
ATOM   1277  O   GLY A  80      -3.080   4.306  -6.862  1.00  0.71           O  
ATOM   1278  H   GLY A  80      -4.711   6.037  -3.289  1.00  0.71           H  
ATOM   1279 1HA  GLY A  80      -2.256   4.989  -4.430  1.00  0.71           H  
ATOM   1280 2HA  GLY A  80      -3.767   4.153  -4.269  1.00  0.71           H  
ATOM   1281  N   ASN A  81      -4.245   6.211  -6.646  1.00  0.72           N  
ATOM   1282  CA  ASN A  81      -4.434   6.264  -8.108  1.00  0.72           C  
ATOM   1283  C   ASN A  81      -4.288   7.665  -8.669  1.00  0.72           C  
ATOM   1284  O   ASN A  81      -5.189   8.495  -8.587  1.00  0.72           O  
ATOM   1285  CB  ASN A  81      -5.762   5.691  -8.544  1.00  0.72           C  
ATOM   1286  CG  ASN A  81      -5.880   5.614 -10.083  1.00  0.72           C  
ATOM   1287  OD1 ASN A  81      -5.132   6.246 -10.869  1.00  0.72           O  
ATOM   1288  ND2 ASN A  81      -6.832   4.824 -10.529  1.00  0.72           N  
ATOM   1289  H   ASN A  81      -4.626   6.936  -6.032  1.00  0.72           H  
ATOM   1290  HA  ASN A  81      -3.649   5.668  -8.574  1.00  0.72           H  
ATOM   1291 1HB  ASN A  81      -5.881   4.689  -8.128  1.00  0.72           H  
ATOM   1292 2HB  ASN A  81      -6.571   6.309  -8.154  1.00  0.72           H  
ATOM   1293 1HD2 ASN A  81      -6.972   4.715 -11.515  1.00  0.72           H  
ATOM   1294 2HD2 ASN A  81      -7.414   4.329  -9.883  1.00  0.72           H  
ATOM   1295  N   HIS A  82      -3.131   7.911  -9.258  1.00  0.71           N  
ATOM   1296  CA  HIS A  82      -2.753   9.226  -9.737  1.00  0.71           C  
ATOM   1297  C   HIS A  82      -2.777   9.332 -11.267  1.00  0.71           C  
ATOM   1298  O   HIS A  82      -2.401  10.366 -11.833  1.00  0.71           O  
ATOM   1299  CB  HIS A  82      -1.306   9.456  -9.355  1.00  0.71           C  
ATOM   1300  CG  HIS A  82      -0.951   9.326  -7.934  1.00  0.71           C  
ATOM   1301  ND1 HIS A  82       0.370   9.273  -7.516  1.00  0.71           N  
ATOM   1302  CD2 HIS A  82      -1.692   9.193  -6.830  1.00  0.71           C  
ATOM   1303  CE1 HIS A  82       0.407   9.123  -6.213  1.00  0.71           C  
ATOM   1304  NE2 HIS A  82      -0.826   9.068  -5.779  1.00  0.71           N  
ATOM   1305  H   HIS A  82      -2.457   7.159  -9.321  1.00  0.71           H  
ATOM   1306  HA  HIS A  82      -3.399   9.990  -9.307  1.00  0.71           H  
ATOM   1307 1HB  HIS A  82      -0.686   8.753  -9.909  1.00  0.71           H  
ATOM   1308 2HB  HIS A  82      -1.031  10.437  -9.663  1.00  0.71           H  
ATOM   1309  HD2 HIS A  82      -2.774   9.168  -6.761  1.00  0.71           H  
ATOM   1310  HE1 HIS A  82       1.308   9.043  -5.605  1.00  0.71           H  
ATOM   1311  HE2 HIS A  82      -1.137   8.925  -4.816  1.00  0.71           H  
ATOM   1312  N   GLU A  83      -3.162   8.252 -11.948  1.00  0.69           N  
ATOM   1313  CA  GLU A  83      -2.938   8.183 -13.399  1.00  0.69           C  
ATOM   1314  C   GLU A  83      -3.522   9.315 -14.241  1.00  0.69           C  
ATOM   1315  O   GLU A  83      -2.849   9.826 -15.144  1.00  0.69           O  
ATOM   1316  CB  GLU A  83      -3.456   6.857 -13.965  1.00  0.69           C  
ATOM   1317  CG  GLU A  83      -3.112   6.666 -15.451  1.00  0.69           C  
ATOM   1318  CD  GLU A  83      -3.552   5.338 -16.058  1.00  0.69           C  
ATOM   1319  OE1 GLU A  83      -4.211   4.577 -15.391  1.00  0.69           O  
ATOM   1320  OE2 GLU A  83      -3.178   5.077 -17.198  1.00  0.69           O  
ATOM   1321  H   GLU A  83      -3.592   7.466 -11.452  1.00  0.69           H  
ATOM   1322  HA  GLU A  83      -1.858   8.197 -13.552  1.00  0.69           H  
ATOM   1323 1HB  GLU A  83      -3.032   6.026 -13.401  1.00  0.69           H  
ATOM   1324 2HB  GLU A  83      -4.541   6.811 -13.854  1.00  0.69           H  
ATOM   1325 1HG  GLU A  83      -3.560   7.481 -16.022  1.00  0.69           H  
ATOM   1326 2HG  GLU A  83      -2.040   6.751 -15.540  1.00  0.69           H  
ATOM   1327  N   SER A  84      -4.746   9.739 -13.932  1.00  0.67           N  
ATOM   1328  CA  SER A  84      -5.421  10.763 -14.727  1.00  0.67           C  
ATOM   1329  C   SER A  84      -4.813  12.155 -14.581  1.00  0.67           C  
ATOM   1330  O   SER A  84      -5.123  13.050 -15.368  1.00  0.67           O  
ATOM   1331  CB  SER A  84      -6.886  10.831 -14.356  1.00  0.67           C  
ATOM   1332  OG  SER A  84      -7.048  11.336 -13.059  1.00  0.67           O  
ATOM   1333  H   SER A  84      -5.228   9.311 -13.154  1.00  0.67           H  
ATOM   1334  HA  SER A  84      -5.343  10.474 -15.776  1.00  0.67           H  
ATOM   1335 1HB  SER A  84      -7.408  11.471 -15.067  1.00  0.67           H  
ATOM   1336 2HB  SER A  84      -7.326   9.837 -14.422  1.00  0.67           H  
ATOM   1337  HG  SER A  84      -6.575  12.179 -13.051  1.00  0.67           H  
ATOM   1338  N   GLU A  85      -3.984  12.347 -13.555  1.00  0.64           N  
ATOM   1339  CA  GLU A  85      -3.358  13.635 -13.316  1.00  0.64           C  
ATOM   1340  C   GLU A  85      -1.917  13.598 -13.805  1.00  0.64           C  
ATOM   1341  O   GLU A  85      -1.399  14.580 -14.335  1.00  0.64           O  
ATOM   1342  CB  GLU A  85      -3.413  14.017 -11.843  1.00  0.64           C  
ATOM   1343  CG  GLU A  85      -2.847  15.419 -11.561  1.00  0.64           C  
ATOM   1344  CD  GLU A  85      -3.673  16.530 -12.142  1.00  0.64           C  
ATOM   1345  OE1 GLU A  85      -4.840  16.317 -12.394  1.00  0.64           O  
ATOM   1346  OE2 GLU A  85      -3.161  17.607 -12.308  1.00  0.64           O  
ATOM   1347  H   GLU A  85      -3.737  11.568 -12.948  1.00  0.64           H  
ATOM   1348  HA  GLU A  85      -3.888  14.396 -13.888  1.00  0.64           H  
ATOM   1349 1HB  GLU A  85      -4.448  14.000 -11.500  1.00  0.64           H  
ATOM   1350 2HB  GLU A  85      -2.876  13.275 -11.267  1.00  0.64           H  
ATOM   1351 1HG  GLU A  85      -2.791  15.566 -10.481  1.00  0.64           H  
ATOM   1352 2HG  GLU A  85      -1.836  15.480 -11.966  1.00  0.64           H  
ATOM   1353  N   LEU A  86      -1.249  12.465 -13.613  1.00  0.62           N  
ATOM   1354  CA  LEU A  86       0.142  12.409 -14.012  1.00  0.62           C  
ATOM   1355  C   LEU A  86       0.275  12.340 -15.518  1.00  0.62           C  
ATOM   1356  O   LEU A  86       1.197  12.921 -16.078  1.00  0.62           O  
ATOM   1357  CB  LEU A  86       0.836  11.226 -13.368  1.00  0.62           C  
ATOM   1358  CG  LEU A  86       0.910  11.350 -11.871  1.00  0.62           C  
ATOM   1359  CD1 LEU A  86       1.564  10.161 -11.267  1.00  0.62           C  
ATOM   1360  CD2 LEU A  86       1.608  12.559 -11.530  1.00  0.62           C  
ATOM   1361  H   LEU A  86      -1.693  11.667 -13.160  1.00  0.62           H  
ATOM   1362  HA  LEU A  86       0.631  13.318 -13.671  1.00  0.62           H  
ATOM   1363 1HB  LEU A  86       0.276  10.318 -13.605  1.00  0.62           H  
ATOM   1364 2HB  LEU A  86       1.846  11.134 -13.765  1.00  0.62           H  
ATOM   1365  HG  LEU A  86      -0.096  11.412 -11.486  1.00  0.62           H  
ATOM   1366 1HD1 LEU A  86       1.591  10.264 -10.179  1.00  0.62           H  
ATOM   1367 2HD1 LEU A  86       0.995   9.277 -11.534  1.00  0.62           H  
ATOM   1368 3HD1 LEU A  86       2.582  10.072 -11.644  1.00  0.62           H  
ATOM   1369 1HD2 LEU A  86       1.620  12.649 -10.474  1.00  0.62           H  
ATOM   1370 2HD2 LEU A  86       2.596  12.518 -11.892  1.00  0.62           H  
ATOM   1371 3HD2 LEU A  86       1.089  13.393 -11.961  1.00  0.62           H  
ATOM   1372  N   LYS A  87      -0.659  11.675 -16.202  1.00  0.61           N  
ATOM   1373  CA  LYS A  87      -0.589  11.596 -17.658  1.00  0.61           C  
ATOM   1374  C   LYS A  87      -0.124  12.914 -18.337  1.00  0.61           C  
ATOM   1375  O   LYS A  87       0.959  12.909 -18.923  1.00  0.61           O  
ATOM   1376  CB  LYS A  87      -1.913  11.072 -18.233  1.00  0.61           C  
ATOM   1377  CG  LYS A  87      -1.948  11.003 -19.748  1.00  0.61           C  
ATOM   1378  CD  LYS A  87      -3.286  10.496 -20.255  1.00  0.61           C  
ATOM   1379  CE  LYS A  87      -3.326  10.482 -21.779  1.00  0.61           C  
ATOM   1380  NZ  LYS A  87      -4.639  10.006 -22.298  1.00  0.61           N  
ATOM   1381  H   LYS A  87      -1.416  11.187 -15.717  1.00  0.61           H  
ATOM   1382  HA  LYS A  87       0.163  10.845 -17.904  1.00  0.61           H  
ATOM   1383 1HB  LYS A  87      -2.025  10.040 -17.894  1.00  0.61           H  
ATOM   1384 2HB  LYS A  87      -2.776  11.580 -17.846  1.00  0.61           H  
ATOM   1385 1HG  LYS A  87      -1.754  11.990 -20.172  1.00  0.61           H  
ATOM   1386 2HG  LYS A  87      -1.171  10.322 -20.082  1.00  0.61           H  
ATOM   1387 1HD  LYS A  87      -3.459   9.486 -19.880  1.00  0.61           H  
ATOM   1388 2HD  LYS A  87      -4.080  11.144 -19.881  1.00  0.61           H  
ATOM   1389 1HE  LYS A  87      -3.143  11.492 -22.149  1.00  0.61           H  
ATOM   1390 2HE  LYS A  87      -2.539   9.824 -22.151  1.00  0.61           H  
ATOM   1391 1HZ  LYS A  87      -4.626  10.012 -23.308  1.00  0.61           H  
ATOM   1392 2HZ  LYS A  87      -4.813   9.066 -21.970  1.00  0.61           H  
ATOM   1393 3HZ  LYS A  87      -5.373  10.617 -21.968  1.00  0.61           H  
ATOM   1394  N   PRO A  88      -0.863  14.060 -18.256  1.00  0.61           N  
ATOM   1395  CA  PRO A  88      -0.497  15.339 -18.851  1.00  0.61           C  
ATOM   1396  C   PRO A  88       0.785  15.955 -18.285  1.00  0.61           C  
ATOM   1397  O   PRO A  88       1.416  16.794 -18.942  1.00  0.61           O  
ATOM   1398  CB  PRO A  88      -1.713  16.231 -18.531  1.00  0.61           C  
ATOM   1399  CG  PRO A  88      -2.365  15.590 -17.350  1.00  0.61           C  
ATOM   1400  CD  PRO A  88      -2.176  14.118 -17.563  1.00  0.61           C  
ATOM   1401  HA  PRO A  88      -0.411  15.205 -19.939  1.00  0.61           H  
ATOM   1402 1HB  PRO A  88      -1.373  17.255 -18.318  1.00  0.61           H  
ATOM   1403 2HB  PRO A  88      -2.374  16.288 -19.409  1.00  0.61           H  
ATOM   1404 1HG  PRO A  88      -1.891  15.942 -16.418  1.00  0.61           H  
ATOM   1405 2HG  PRO A  88      -3.426  15.873 -17.288  1.00  0.61           H  
ATOM   1406 1HD  PRO A  88      -2.188  13.633 -16.609  1.00  0.61           H  
ATOM   1407 2HD  PRO A  88      -2.975  13.763 -18.218  1.00  0.61           H  
ATOM   1408  N   LEU A  89       1.210  15.552 -17.084  1.00  0.60           N  
ATOM   1409  CA  LEU A  89       2.419  16.150 -16.547  1.00  0.60           C  
ATOM   1410  C   LEU A  89       3.586  15.443 -17.177  1.00  0.60           C  
ATOM   1411  O   LEU A  89       4.536  16.082 -17.637  1.00  0.60           O  
ATOM   1412  CB  LEU A  89       2.489  16.029 -15.019  1.00  0.60           C  
ATOM   1413  CG  LEU A  89       1.405  16.793 -14.252  1.00  0.60           C  
ATOM   1414  CD1 LEU A  89       1.541  16.523 -12.747  1.00  0.60           C  
ATOM   1415  CD2 LEU A  89       1.525  18.270 -14.562  1.00  0.60           C  
ATOM   1416  H   LEU A  89       0.742  14.822 -16.558  1.00  0.60           H  
ATOM   1417  HA  LEU A  89       2.453  17.203 -16.821  1.00  0.60           H  
ATOM   1418 1HB  LEU A  89       2.394  14.976 -14.757  1.00  0.60           H  
ATOM   1419 2HB  LEU A  89       3.461  16.384 -14.680  1.00  0.60           H  
ATOM   1420  HG  LEU A  89       0.421  16.435 -14.568  1.00  0.60           H  
ATOM   1421 1HD1 LEU A  89       0.754  17.055 -12.210  1.00  0.60           H  
ATOM   1422 2HD1 LEU A  89       1.445  15.472 -12.569  1.00  0.60           H  
ATOM   1423 3HD1 LEU A  89       2.515  16.865 -12.400  1.00  0.60           H  
ATOM   1424 1HD2 LEU A  89       0.744  18.809 -14.026  1.00  0.60           H  
ATOM   1425 2HD2 LEU A  89       2.504  18.634 -14.243  1.00  0.60           H  
ATOM   1426 3HD2 LEU A  89       1.408  18.428 -15.634  1.00  0.60           H  
ATOM   1427  N   ALA A  90       3.503  14.117 -17.226  1.00  0.61           N  
ATOM   1428  CA  ALA A  90       4.544  13.323 -17.847  1.00  0.61           C  
ATOM   1429  C   ALA A  90       4.615  13.675 -19.310  1.00  0.61           C  
ATOM   1430  O   ALA A  90       5.694  13.782 -19.875  1.00  0.61           O  
ATOM   1431  CB  ALA A  90       4.274  11.858 -17.683  1.00  0.61           C  
ATOM   1432  H   ALA A  90       2.685  13.658 -16.831  1.00  0.61           H  
ATOM   1433  HA  ALA A  90       5.499  13.568 -17.384  1.00  0.61           H  
ATOM   1434 1HB  ALA A  90       5.067  11.284 -18.159  1.00  0.61           H  
ATOM   1435 2HB  ALA A  90       4.229  11.608 -16.625  1.00  0.61           H  
ATOM   1436 3HB  ALA A  90       3.319  11.634 -18.150  1.00  0.61           H  
ATOM   1437  N   GLN A  91       3.453  13.901 -19.930  1.00  0.62           N  
ATOM   1438  CA  GLN A  91       3.404  14.252 -21.338  1.00  0.62           C  
ATOM   1439  C   GLN A  91       4.133  15.551 -21.585  1.00  0.62           C  
ATOM   1440  O   GLN A  91       4.958  15.642 -22.496  1.00  0.62           O  
ATOM   1441  CB  GLN A  91       1.962  14.410 -21.795  1.00  0.62           C  
ATOM   1442  CG  GLN A  91       1.780  14.668 -23.252  1.00  0.62           C  
ATOM   1443  CD  GLN A  91       0.316  14.715 -23.613  1.00  0.62           C  
ATOM   1444  OE1 GLN A  91      -0.512  15.266 -22.878  1.00  0.62           O  
ATOM   1445  NE2 GLN A  91      -0.022  14.135 -24.760  1.00  0.62           N  
ATOM   1446  H   GLN A  91       2.574  13.778 -19.426  1.00  0.62           H  
ATOM   1447  HA  GLN A  91       3.889  13.468 -21.915  1.00  0.62           H  
ATOM   1448 1HB  GLN A  91       1.376  13.565 -21.496  1.00  0.62           H  
ATOM   1449 2HB  GLN A  91       1.541  15.269 -21.286  1.00  0.62           H  
ATOM   1450 1HG  GLN A  91       2.234  15.627 -23.503  1.00  0.62           H  
ATOM   1451 2HG  GLN A  91       2.255  13.865 -23.817  1.00  0.62           H  
ATOM   1452 1HE2 GLN A  91      -0.978  14.134 -25.058  1.00  0.62           H  
ATOM   1453 2HE2 GLN A  91       0.679  13.706 -25.330  1.00  0.62           H  
ATOM   1454  N   THR A  92       3.850  16.561 -20.758  1.00  0.63           N  
ATOM   1455  CA  THR A  92       4.475  17.858 -20.923  1.00  0.63           C  
ATOM   1456  C   THR A  92       5.978  17.772 -20.690  1.00  0.63           C  
ATOM   1457  O   THR A  92       6.779  18.258 -21.501  1.00  0.63           O  
ATOM   1458  CB  THR A  92       3.878  18.885 -19.943  1.00  0.63           C  
ATOM   1459  OG1 THR A  92       2.469  19.021 -20.177  1.00  0.63           O  
ATOM   1460  CG2 THR A  92       4.547  20.222 -20.164  1.00  0.63           C  
ATOM   1461  H   THR A  92       3.154  16.451 -20.019  1.00  0.63           H  
ATOM   1462  HA  THR A  92       4.301  18.200 -21.943  1.00  0.63           H  
ATOM   1463  HB  THR A  92       4.042  18.550 -18.915  1.00  0.63           H  
ATOM   1464  HG1 THR A  92       2.013  18.199 -19.872  1.00  0.63           H  
ATOM   1465 1HG2 THR A  92       4.138  20.957 -19.475  1.00  0.63           H  
ATOM   1466 2HG2 THR A  92       5.602  20.115 -19.994  1.00  0.63           H  
ATOM   1467 3HG2 THR A  92       4.378  20.550 -21.189  1.00  0.63           H  
ATOM   1468  N   HIS A  93       6.379  17.081 -19.631  1.00  0.65           N  
ATOM   1469  CA  HIS A  93       7.788  16.995 -19.325  1.00  0.65           C  
ATOM   1470  C   HIS A  93       8.531  16.181 -20.379  1.00  0.65           C  
ATOM   1471  O   HIS A  93       9.630  16.557 -20.790  1.00  0.65           O  
ATOM   1472  CB  HIS A  93       7.981  16.398 -17.930  1.00  0.65           C  
ATOM   1473  CG  HIS A  93       7.639  17.338 -16.811  1.00  0.65           C  
ATOM   1474  ND1 HIS A  93       6.348  17.592 -16.431  1.00  0.65           N  
ATOM   1475  CD2 HIS A  93       8.427  18.069 -15.984  1.00  0.65           C  
ATOM   1476  CE1 HIS A  93       6.341  18.443 -15.422  1.00  0.65           C  
ATOM   1477  NE2 HIS A  93       7.596  18.753 -15.128  1.00  0.65           N  
ATOM   1478  H   HIS A  93       5.694  16.656 -19.004  1.00  0.65           H  
ATOM   1479  HA  HIS A  93       8.214  17.990 -19.317  1.00  0.65           H  
ATOM   1480 1HB  HIS A  93       7.370  15.495 -17.829  1.00  0.65           H  
ATOM   1481 2HB  HIS A  93       9.019  16.119 -17.819  1.00  0.65           H  
ATOM   1482  HD1 HIS A  93       5.528  17.189 -16.865  1.00  0.65           H  
ATOM   1483  HD2 HIS A  93       9.509  18.182 -15.903  1.00  0.65           H  
ATOM   1484  HE1 HIS A  93       5.397  18.768 -14.981  1.00  0.65           H  
ATOM   1485  N   ALA A  94       7.931  15.084 -20.838  1.00  0.67           N  
ATOM   1486  CA  ALA A  94       8.514  14.216 -21.852  1.00  0.67           C  
ATOM   1487  C   ALA A  94       8.599  14.857 -23.242  1.00  0.67           C  
ATOM   1488  O   ALA A  94       9.605  14.724 -23.943  1.00  0.67           O  
ATOM   1489  CB  ALA A  94       7.656  12.966 -21.974  1.00  0.67           C  
ATOM   1490  H   ALA A  94       7.028  14.814 -20.461  1.00  0.67           H  
ATOM   1491  HA  ALA A  94       9.522  13.952 -21.532  1.00  0.67           H  
ATOM   1492 1HB  ALA A  94       8.079  12.302 -22.702  1.00  0.67           H  
ATOM   1493 2HB  ALA A  94       7.573  12.461 -21.035  1.00  0.67           H  
ATOM   1494 3HB  ALA A  94       6.658  13.255 -22.298  1.00  0.67           H  
ATOM   1495  N   THR A  95       7.526  15.555 -23.631  1.00  0.69           N  
ATOM   1496  CA  THR A  95       7.372  16.124 -24.966  1.00  0.69           C  
ATOM   1497  C   THR A  95       7.843  17.562 -25.139  1.00  0.69           C  
ATOM   1498  O   THR A  95       8.412  17.903 -26.178  1.00  0.69           O  
ATOM   1499  CB  THR A  95       5.893  16.085 -25.388  1.00  0.69           C  
ATOM   1500  OG1 THR A  95       5.413  14.738 -25.349  1.00  0.69           O  
ATOM   1501  CG2 THR A  95       5.731  16.639 -26.783  1.00  0.69           C  
ATOM   1502  H   THR A  95       6.736  15.648 -22.998  1.00  0.69           H  
ATOM   1503  HA  THR A  95       7.943  15.505 -25.655  1.00  0.69           H  
ATOM   1504  HB  THR A  95       5.305  16.694 -24.704  1.00  0.69           H  
ATOM   1505  HG1 THR A  95       5.322  14.482 -24.417  1.00  0.69           H  
ATOM   1506 1HG2 THR A  95       4.680  16.612 -27.063  1.00  0.69           H  
ATOM   1507 2HG2 THR A  95       6.088  17.664 -26.805  1.00  0.69           H  
ATOM   1508 3HG2 THR A  95       6.311  16.038 -27.481  1.00  0.69           H  
ATOM   1509  N   LYS A  96       7.542  18.430 -24.171  1.00  0.72           N  
ATOM   1510  CA  LYS A  96       7.828  19.848 -24.325  1.00  0.72           C  
ATOM   1511  C   LYS A  96       9.090  20.270 -23.593  1.00  0.72           C  
ATOM   1512  O   LYS A  96       9.808  21.156 -24.060  1.00  0.72           O  
ATOM   1513  CB  LYS A  96       6.639  20.669 -23.830  1.00  0.72           C  
ATOM   1514  CG  LYS A  96       5.332  20.385 -24.573  1.00  0.72           C  
ATOM   1515  CD  LYS A  96       5.446  20.736 -26.058  1.00  0.72           C  
ATOM   1516  CE  LYS A  96       4.129  20.504 -26.795  1.00  0.72           C  
ATOM   1517  NZ  LYS A  96       4.240  20.825 -28.250  1.00  0.72           N  
ATOM   1518  H   LYS A  96       7.095  18.124 -23.314  1.00  0.72           H  
ATOM   1519  HA  LYS A  96       7.974  20.057 -25.384  1.00  0.72           H  
ATOM   1520 1HB  LYS A  96       6.477  20.467 -22.770  1.00  0.72           H  
ATOM   1521 2HB  LYS A  96       6.864  21.730 -23.927  1.00  0.72           H  
ATOM   1522 1HG  LYS A  96       5.084  19.327 -24.471  1.00  0.72           H  
ATOM   1523 2HG  LYS A  96       4.528  20.970 -24.128  1.00  0.72           H  
ATOM   1524 1HD  LYS A  96       5.726  21.785 -26.161  1.00  0.72           H  
ATOM   1525 2HD  LYS A  96       6.224  20.128 -26.519  1.00  0.72           H  
ATOM   1526 1HE  LYS A  96       3.843  19.458 -26.685  1.00  0.72           H  
ATOM   1527 2HE  LYS A  96       3.356  21.130 -26.352  1.00  0.72           H  
ATOM   1528 1HZ  LYS A  96       3.352  20.656 -28.702  1.00  0.72           H  
ATOM   1529 2HZ  LYS A  96       4.495  21.796 -28.363  1.00  0.72           H  
ATOM   1530 3HZ  LYS A  96       4.949  20.239 -28.670  1.00  0.72           H  
ATOM   1531  N   HIS A  97       9.393  19.630 -22.467  1.00  0.73           N  
ATOM   1532  CA  HIS A  97      10.595  20.038 -21.748  1.00  0.73           C  
ATOM   1533  C   HIS A  97      11.731  19.015 -21.878  1.00  0.73           C  
ATOM   1534  O   HIS A  97      12.899  19.348 -21.678  1.00  0.73           O  
ATOM   1535  CB  HIS A  97      10.321  20.241 -20.263  1.00  0.73           C  
ATOM   1536  CG  HIS A  97       9.298  21.249 -19.918  1.00  0.73           C  
ATOM   1537  ND1 HIS A  97       9.454  22.592 -20.180  1.00  0.73           N  
ATOM   1538  CD2 HIS A  97       8.122  21.124 -19.273  1.00  0.73           C  
ATOM   1539  CE1 HIS A  97       8.400  23.248 -19.733  1.00  0.73           C  
ATOM   1540  NE2 HIS A  97       7.577  22.381 -19.177  1.00  0.73           N  
ATOM   1541  H   HIS A  97       8.755  18.923 -22.100  1.00  0.73           H  
ATOM   1542  HA  HIS A  97      10.962  20.980 -22.149  1.00  0.73           H  
ATOM   1543 1HB  HIS A  97      10.064  19.292 -19.803  1.00  0.73           H  
ATOM   1544 2HB  HIS A  97      11.235  20.589 -19.815  1.00  0.73           H  
ATOM   1545  HD1 HIS A  97      10.246  23.022 -20.621  1.00  0.73           H  
ATOM   1546  HD2 HIS A  97       7.598  20.267 -18.851  1.00  0.73           H  
ATOM   1547  HE1 HIS A  97       8.329  24.329 -19.850  1.00  0.73           H  
ATOM   1548  N   LYS A  98      11.391  17.777 -22.228  1.00  0.74           N  
ATOM   1549  CA  LYS A  98      12.344  16.673 -22.345  1.00  0.74           C  
ATOM   1550  C   LYS A  98      13.180  16.504 -21.081  1.00  0.74           C  
ATOM   1551  O   LYS A  98      14.403  16.364 -21.141  1.00  0.74           O  
ATOM   1552  CB  LYS A  98      13.238  16.861 -23.570  1.00  0.74           C  
ATOM   1553  CG  LYS A  98      12.458  16.860 -24.877  1.00  0.74           C  
ATOM   1554  CD  LYS A  98      13.369  16.974 -26.085  1.00  0.74           C  
ATOM   1555  CE  LYS A  98      12.557  17.001 -27.375  1.00  0.74           C  
ATOM   1556  NZ  LYS A  98      13.427  17.150 -28.577  1.00  0.74           N  
ATOM   1557  H   LYS A  98      10.412  17.567 -22.372  1.00  0.74           H  
ATOM   1558  HA  LYS A  98      11.772  15.753 -22.483  1.00  0.74           H  
ATOM   1559 1HB  LYS A  98      13.781  17.801 -23.498  1.00  0.74           H  
ATOM   1560 2HB  LYS A  98      13.971  16.063 -23.612  1.00  0.74           H  
ATOM   1561 1HG  LYS A  98      11.879  15.933 -24.945  1.00  0.74           H  
ATOM   1562 2HG  LYS A  98      11.754  17.696 -24.879  1.00  0.74           H  
ATOM   1563 1HD  LYS A  98      13.958  17.890 -26.014  1.00  0.74           H  
ATOM   1564 2HD  LYS A  98      14.049  16.123 -26.110  1.00  0.74           H  
ATOM   1565 1HE  LYS A  98      11.993  16.072 -27.459  1.00  0.74           H  
ATOM   1566 2HE  LYS A  98      11.856  17.836 -27.337  1.00  0.74           H  
ATOM   1567 1HZ  LYS A  98      12.854  17.163 -29.408  1.00  0.74           H  
ATOM   1568 2HZ  LYS A  98      13.946  18.015 -28.512  1.00  0.74           H  
ATOM   1569 3HZ  LYS A  98      14.071  16.374 -28.625  1.00  0.74           H  
ATOM   1570  N   ILE A  99      12.508  16.521 -19.934  1.00  0.74           N  
ATOM   1571  CA  ILE A  99      13.189  16.394 -18.647  1.00  0.74           C  
ATOM   1572  C   ILE A  99      13.201  14.962 -18.075  1.00  0.74           C  
ATOM   1573  O   ILE A  99      12.142  14.374 -17.886  1.00  0.74           O  
ATOM   1574  CB  ILE A  99      12.582  17.349 -17.596  1.00  0.74           C  
ATOM   1575  CG1 ILE A  99      12.787  18.783 -18.045  1.00  0.74           C  
ATOM   1576  CG2 ILE A  99      13.224  17.143 -16.263  1.00  0.74           C  
ATOM   1577  CD1 ILE A  99      12.044  19.828 -17.218  1.00  0.74           C  
ATOM   1578  H   ILE A  99      11.496  16.627 -19.999  1.00  0.74           H  
ATOM   1579  HA  ILE A  99      14.188  16.767 -18.801  1.00  0.74           H  
ATOM   1580  HB  ILE A  99      11.510  17.168 -17.520  1.00  0.74           H  
ATOM   1581 1HG1 ILE A  99      13.844  19.002 -17.990  1.00  0.74           H  
ATOM   1582 2HG1 ILE A  99      12.491  18.856 -19.070  1.00  0.74           H  
ATOM   1583 1HG2 ILE A  99      12.787  17.823 -15.535  1.00  0.74           H  
ATOM   1584 2HG2 ILE A  99      13.071  16.116 -15.936  1.00  0.74           H  
ATOM   1585 3HG2 ILE A  99      14.281  17.346 -16.358  1.00  0.74           H  
ATOM   1586 1HD1 ILE A  99      12.265  20.829 -17.606  1.00  0.74           H  
ATOM   1587 2HD1 ILE A  99      10.973  19.649 -17.273  1.00  0.74           H  
ATOM   1588 3HD1 ILE A  99      12.368  19.771 -16.181  1.00  0.74           H  
ATOM   1589  N   PRO A 100      14.392  14.376 -17.815  1.00  0.74           N  
ATOM   1590  CA  PRO A 100      14.622  13.072 -17.205  1.00  0.74           C  
ATOM   1591  C   PRO A 100      13.976  12.895 -15.840  1.00  0.74           C  
ATOM   1592  O   PRO A 100      13.920  13.809 -15.023  1.00  0.74           O  
ATOM   1593  CB  PRO A 100      16.149  13.026 -17.091  1.00  0.74           C  
ATOM   1594  CG  PRO A 100      16.635  13.886 -18.214  1.00  0.74           C  
ATOM   1595  CD  PRO A 100      15.627  14.991 -18.340  1.00  0.74           C  
ATOM   1596  HA  PRO A 100      14.281  12.288 -17.881  1.00  0.74           H  
ATOM   1597 1HB  PRO A 100      16.454  13.412 -16.123  1.00  0.74           H  
ATOM   1598 2HB  PRO A 100      16.508  11.992 -17.147  1.00  0.74           H  
ATOM   1599 1HG  PRO A 100      17.648  14.254 -18.003  1.00  0.74           H  
ATOM   1600 2HG  PRO A 100      16.707  13.293 -19.137  1.00  0.74           H  
ATOM   1601 1HD  PRO A 100      15.902  15.875 -17.789  1.00  0.74           H  
ATOM   1602 2HD  PRO A 100      15.538  15.186 -19.407  1.00  0.74           H  
ATOM   1603  N   VAL A 101      13.577  11.663 -15.571  1.00  0.72           N  
ATOM   1604  CA  VAL A 101      12.935  11.265 -14.325  1.00  0.72           C  
ATOM   1605  C   VAL A 101      13.780  11.557 -13.089  1.00  0.72           C  
ATOM   1606  O   VAL A 101      13.236  11.860 -12.023  1.00  0.72           O  
ATOM   1607  CB  VAL A 101      12.608   9.778 -14.350  1.00  0.72           C  
ATOM   1608  CG1 VAL A 101      12.124   9.346 -12.982  1.00  0.72           C  
ATOM   1609  CG2 VAL A 101      11.553   9.514 -15.377  1.00  0.72           C  
ATOM   1610  H   VAL A 101      13.678  10.961 -16.290  1.00  0.72           H  
ATOM   1611  HA  VAL A 101      11.996  11.819 -14.242  1.00  0.72           H  
ATOM   1612  HB  VAL A 101      13.511   9.217 -14.588  1.00  0.72           H  
ATOM   1613 1HG1 VAL A 101      11.901   8.282 -12.993  1.00  0.72           H  
ATOM   1614 2HG1 VAL A 101      12.898   9.548 -12.245  1.00  0.72           H  
ATOM   1615 3HG1 VAL A 101      11.224   9.903 -12.733  1.00  0.72           H  
ATOM   1616 1HG2 VAL A 101      11.329   8.455 -15.399  1.00  0.72           H  
ATOM   1617 2HG2 VAL A 101      10.677  10.067 -15.096  1.00  0.72           H  
ATOM   1618 3HG2 VAL A 101      11.897   9.832 -16.363  1.00  0.72           H  
ATOM   1619  N   LYS A 102      15.110  11.459 -13.205  1.00  0.71           N  
ATOM   1620  CA  LYS A 102      15.973  11.719 -12.048  1.00  0.71           C  
ATOM   1621  C   LYS A 102      15.725  13.122 -11.487  1.00  0.71           C  
ATOM   1622  O   LYS A 102      15.976  13.378 -10.313  1.00  0.71           O  
ATOM   1623  CB  LYS A 102      17.467  11.630 -12.395  1.00  0.71           C  
ATOM   1624  CG  LYS A 102      17.996  12.777 -13.268  1.00  0.71           C  
ATOM   1625  CD  LYS A 102      19.480  12.626 -13.559  1.00  0.71           C  
ATOM   1626  CE  LYS A 102      20.004  13.814 -14.353  1.00  0.71           C  
ATOM   1627  NZ  LYS A 102      21.464  13.700 -14.647  1.00  0.71           N  
ATOM   1628  H   LYS A 102      15.515  11.213 -14.095  1.00  0.71           H  
ATOM   1629  HA  LYS A 102      15.743  10.993 -11.266  1.00  0.71           H  
ATOM   1630 1HB  LYS A 102      18.049  11.625 -11.470  1.00  0.71           H  
ATOM   1631 2HB  LYS A 102      17.665  10.693 -12.911  1.00  0.71           H  
ATOM   1632 1HG  LYS A 102      17.447  12.812 -14.194  1.00  0.71           H  
ATOM   1633 2HG  LYS A 102      17.861  13.728 -12.750  1.00  0.71           H  
ATOM   1634 1HD  LYS A 102      20.027  12.563 -12.618  1.00  0.71           H  
ATOM   1635 2HD  LYS A 102      19.652  11.712 -14.126  1.00  0.71           H  
ATOM   1636 1HE  LYS A 102      19.456  13.880 -15.293  1.00  0.71           H  
ATOM   1637 2HE  LYS A 102      19.835  14.726 -13.779  1.00  0.71           H  
ATOM   1638 1HZ  LYS A 102      21.763  14.513 -15.173  1.00  0.71           H  
ATOM   1639 2HZ  LYS A 102      21.979  13.661 -13.776  1.00  0.71           H  
ATOM   1640 3HZ  LYS A 102      21.645  12.868 -15.184  1.00  0.71           H  
ATOM   1641  N   TYR A 103      15.196  14.036 -12.298  1.00  0.69           N  
ATOM   1642  CA  TYR A 103      14.962  15.364 -11.800  1.00  0.69           C  
ATOM   1643  C   TYR A 103      13.765  15.372 -10.861  1.00  0.69           C  
ATOM   1644  O   TYR A 103      13.682  16.201  -9.955  1.00  0.69           O  
ATOM   1645  CB  TYR A 103      14.799  16.319 -12.955  1.00  0.69           C  
ATOM   1646  CG  TYR A 103      16.100  16.558 -13.662  1.00  0.69           C  
ATOM   1647  CD1 TYR A 103      16.306  16.114 -14.919  1.00  0.69           C  
ATOM   1648  CD2 TYR A 103      17.087  17.219 -13.022  1.00  0.69           C  
ATOM   1649  CE1 TYR A 103      17.484  16.373 -15.549  1.00  0.69           C  
ATOM   1650  CE2 TYR A 103      18.285  17.480 -13.657  1.00  0.69           C  
ATOM   1651  CZ  TYR A 103      18.467  17.066 -14.928  1.00  0.69           C  
ATOM   1652  OH  TYR A 103      19.620  17.349 -15.627  1.00  0.69           O  
ATOM   1653  H   TYR A 103      14.939  13.818 -13.261  1.00  0.69           H  
ATOM   1654  HA  TYR A 103      15.835  15.675 -11.229  1.00  0.69           H  
ATOM   1655 1HB  TYR A 103      14.084  15.916 -13.665  1.00  0.69           H  
ATOM   1656 2HB  TYR A 103      14.415  17.273 -12.598  1.00  0.69           H  
ATOM   1657  HD1 TYR A 103      15.527  15.573 -15.427  1.00  0.69           H  
ATOM   1658  HD2 TYR A 103      16.919  17.556 -12.006  1.00  0.69           H  
ATOM   1659  HE1 TYR A 103      17.650  16.042 -16.551  1.00  0.69           H  
ATOM   1660  HE2 TYR A 103      19.064  18.026 -13.141  1.00  0.69           H  
ATOM   1661  HH  TYR A 103      20.266  17.762 -15.028  1.00  0.69           H  
ATOM   1662  N   LEU A 104      12.830  14.437 -11.049  1.00  0.68           N  
ATOM   1663  CA  LEU A 104      11.675  14.377 -10.173  1.00  0.68           C  
ATOM   1664  C   LEU A 104      12.170  13.857  -8.837  1.00  0.68           C  
ATOM   1665  O   LEU A 104      11.691  14.258  -7.768  1.00  0.68           O  
ATOM   1666  CB  LEU A 104      10.617  13.430 -10.724  1.00  0.68           C  
ATOM   1667  CG  LEU A 104       9.936  13.819 -12.006  1.00  0.68           C  
ATOM   1668  CD1 LEU A 104       9.042  12.694 -12.384  1.00  0.68           C  
ATOM   1669  CD2 LEU A 104       9.151  15.115 -11.833  1.00  0.68           C  
ATOM   1670  H   LEU A 104      12.943  13.731 -11.769  1.00  0.68           H  
ATOM   1671  HA  LEU A 104      11.257  15.374 -10.045  1.00  0.68           H  
ATOM   1672 1HB  LEU A 104      11.086  12.468 -10.894  1.00  0.68           H  
ATOM   1673 2HB  LEU A 104       9.846  13.297  -9.966  1.00  0.68           H  
ATOM   1674  HG  LEU A 104      10.680  13.951 -12.800  1.00  0.68           H  
ATOM   1675 1HD1 LEU A 104       8.545  12.956 -13.293  1.00  0.68           H  
ATOM   1676 2HD1 LEU A 104       9.625  11.784 -12.520  1.00  0.68           H  
ATOM   1677 3HD1 LEU A 104       8.311  12.545 -11.597  1.00  0.68           H  
ATOM   1678 1HD2 LEU A 104       8.658  15.367 -12.776  1.00  0.68           H  
ATOM   1679 2HD2 LEU A 104       8.406  14.992 -11.063  1.00  0.68           H  
ATOM   1680 3HD2 LEU A 104       9.833  15.919 -11.554  1.00  0.68           H  
ATOM   1681  N   GLU A 105      13.153  12.950  -8.913  1.00  0.66           N  
ATOM   1682  CA  GLU A 105      13.777  12.396  -7.718  1.00  0.66           C  
ATOM   1683  C   GLU A 105      14.454  13.518  -6.938  1.00  0.66           C  
ATOM   1684  O   GLU A 105      14.276  13.628  -5.723  1.00  0.66           O  
ATOM   1685  CB  GLU A 105      14.804  11.312  -8.070  1.00  0.66           C  
ATOM   1686  CG  GLU A 105      15.481  10.657  -6.891  1.00  0.66           C  
ATOM   1687  CD  GLU A 105      16.474   9.595  -7.315  1.00  0.66           C  
ATOM   1688  OE1 GLU A 105      16.572   9.334  -8.493  1.00  0.66           O  
ATOM   1689  OE2 GLU A 105      17.141   9.056  -6.463  1.00  0.66           O  
ATOM   1690  H   GLU A 105      13.462  12.652  -9.842  1.00  0.66           H  
ATOM   1691  HA  GLU A 105      13.004  11.957  -7.087  1.00  0.66           H  
ATOM   1692 1HB  GLU A 105      14.355  10.551  -8.680  1.00  0.66           H  
ATOM   1693 2HB  GLU A 105      15.598  11.745  -8.644  1.00  0.66           H  
ATOM   1694 1HG  GLU A 105      16.002  11.423  -6.315  1.00  0.66           H  
ATOM   1695 2HG  GLU A 105      14.721  10.207  -6.252  1.00  0.66           H  
ATOM   1696  N   PHE A 106      15.192  14.386  -7.648  1.00  0.65           N  
ATOM   1697  CA  PHE A 106      15.887  15.487  -6.987  1.00  0.65           C  
ATOM   1698  C   PHE A 106      14.878  16.413  -6.322  1.00  0.65           C  
ATOM   1699  O   PHE A 106      15.049  16.818  -5.173  1.00  0.65           O  
ATOM   1700  CB  PHE A 106      16.671  16.330  -7.984  1.00  0.65           C  
ATOM   1701  CG  PHE A 106      17.808  15.656  -8.665  1.00  0.65           C  
ATOM   1702  CD1 PHE A 106      18.286  14.432  -8.238  1.00  0.65           C  
ATOM   1703  CD2 PHE A 106      18.409  16.265  -9.757  1.00  0.65           C  
ATOM   1704  CE1 PHE A 106      19.333  13.824  -8.899  1.00  0.65           C  
ATOM   1705  CE2 PHE A 106      19.451  15.666 -10.417  1.00  0.65           C  
ATOM   1706  CZ  PHE A 106      19.915  14.440  -9.989  1.00  0.65           C  
ATOM   1707  H   PHE A 106      15.312  14.229  -8.650  1.00  0.65           H  
ATOM   1708  HA  PHE A 106      16.556  15.081  -6.226  1.00  0.65           H  
ATOM   1709 1HB  PHE A 106      15.991  16.696  -8.751  1.00  0.65           H  
ATOM   1710 2HB  PHE A 106      17.065  17.198  -7.469  1.00  0.65           H  
ATOM   1711  HD1 PHE A 106      17.822  13.944  -7.379  1.00  0.65           H  
ATOM   1712  HD2 PHE A 106      18.042  17.232 -10.088  1.00  0.65           H  
ATOM   1713  HE1 PHE A 106      19.698  12.855  -8.559  1.00  0.65           H  
ATOM   1714  HE2 PHE A 106      19.914  16.157 -11.277  1.00  0.65           H  
ATOM   1715  HZ  PHE A 106      20.740  13.962 -10.509  1.00  0.65           H  
ATOM   1716  N   ILE A 107      13.773  16.698  -7.015  1.00  0.63           N  
ATOM   1717  CA  ILE A 107      12.759  17.564  -6.436  1.00  0.63           C  
ATOM   1718  C   ILE A 107      12.171  16.930  -5.193  1.00  0.63           C  
ATOM   1719  O   ILE A 107      12.027  17.596  -4.166  1.00  0.63           O  
ATOM   1720  CB  ILE A 107      11.640  17.896  -7.443  1.00  0.63           C  
ATOM   1721  CG1 ILE A 107      12.196  18.786  -8.540  1.00  0.63           C  
ATOM   1722  CG2 ILE A 107      10.493  18.593  -6.721  1.00  0.63           C  
ATOM   1723  CD1 ILE A 107      11.291  18.951  -9.735  1.00  0.63           C  
ATOM   1724  H   ILE A 107      13.658  16.348  -7.967  1.00  0.63           H  
ATOM   1725  HA  ILE A 107      13.231  18.500  -6.145  1.00  0.63           H  
ATOM   1726  HB  ILE A 107      11.283  16.977  -7.907  1.00  0.63           H  
ATOM   1727 1HG1 ILE A 107      12.370  19.755  -8.112  1.00  0.63           H  
ATOM   1728 2HG1 ILE A 107      13.148  18.379  -8.876  1.00  0.63           H  
ATOM   1729 1HG2 ILE A 107       9.701  18.825  -7.430  1.00  0.63           H  
ATOM   1730 2HG2 ILE A 107      10.110  17.930  -5.954  1.00  0.63           H  
ATOM   1731 3HG2 ILE A 107      10.852  19.514  -6.261  1.00  0.63           H  
ATOM   1732 1HD1 ILE A 107      11.769  19.610 -10.459  1.00  0.63           H  
ATOM   1733 2HD1 ILE A 107      11.118  17.974 -10.191  1.00  0.63           H  
ATOM   1734 3HD1 ILE A 107      10.343  19.382  -9.421  1.00  0.63           H  
ATOM   1735  N   SER A 108      11.858  15.639  -5.266  1.00  0.62           N  
ATOM   1736  CA  SER A 108      11.273  14.941  -4.140  1.00  0.62           C  
ATOM   1737  C   SER A 108      12.197  14.971  -2.928  1.00  0.62           C  
ATOM   1738  O   SER A 108      11.752  15.240  -1.807  1.00  0.62           O  
ATOM   1739  CB  SER A 108      11.022  13.510  -4.539  1.00  0.62           C  
ATOM   1740  OG  SER A 108      10.066  13.437  -5.571  1.00  0.62           O  
ATOM   1741  H   SER A 108      12.001  15.133  -6.140  1.00  0.62           H  
ATOM   1742  HA  SER A 108      10.334  15.426  -3.883  1.00  0.62           H  
ATOM   1743 1HB  SER A 108      11.950  13.060  -4.876  1.00  0.62           H  
ATOM   1744 2HB  SER A 108      10.688  12.947  -3.677  1.00  0.62           H  
ATOM   1745  HG  SER A 108      10.499  13.842  -6.359  1.00  0.62           H  
ATOM   1746  N   GLU A 109      13.496  14.738  -3.149  1.00  0.61           N  
ATOM   1747  CA  GLU A 109      14.454  14.775  -2.051  1.00  0.61           C  
ATOM   1748  C   GLU A 109      14.470  16.152  -1.409  1.00  0.61           C  
ATOM   1749  O   GLU A 109      14.457  16.278  -0.179  1.00  0.61           O  
ATOM   1750  CB  GLU A 109      15.863  14.404  -2.525  1.00  0.61           C  
ATOM   1751  CG  GLU A 109      16.902  14.412  -1.406  1.00  0.61           C  
ATOM   1752  CD  GLU A 109      18.305  13.997  -1.831  1.00  0.61           C  
ATOM   1753  OE1 GLU A 109      18.441  13.147  -2.674  1.00  0.61           O  
ATOM   1754  OE2 GLU A 109      19.247  14.560  -1.293  1.00  0.61           O  
ATOM   1755  H   GLU A 109      13.814  14.511  -4.093  1.00  0.61           H  
ATOM   1756  HA  GLU A 109      14.143  14.053  -1.297  1.00  0.61           H  
ATOM   1757 1HB  GLU A 109      15.847  13.413  -2.980  1.00  0.61           H  
ATOM   1758 2HB  GLU A 109      16.183  15.111  -3.295  1.00  0.61           H  
ATOM   1759 1HG  GLU A 109      16.941  15.428  -1.021  1.00  0.61           H  
ATOM   1760 2HG  GLU A 109      16.560  13.763  -0.602  1.00  0.61           H  
ATOM   1761  N   VAL A 110      14.465  17.192  -2.242  1.00  0.60           N  
ATOM   1762  CA  VAL A 110      14.484  18.549  -1.739  1.00  0.60           C  
ATOM   1763  C   VAL A 110      13.220  18.856  -0.944  1.00  0.60           C  
ATOM   1764  O   VAL A 110      13.304  19.473   0.113  1.00  0.60           O  
ATOM   1765  CB  VAL A 110      14.665  19.562  -2.861  1.00  0.60           C  
ATOM   1766  CG1 VAL A 110      14.486  20.934  -2.303  1.00  0.60           C  
ATOM   1767  CG2 VAL A 110      16.066  19.440  -3.466  1.00  0.60           C  
ATOM   1768  H   VAL A 110      14.479  17.033  -3.252  1.00  0.60           H  
ATOM   1769  HA  VAL A 110      15.339  18.647  -1.072  1.00  0.60           H  
ATOM   1770  HB  VAL A 110      13.908  19.391  -3.629  1.00  0.60           H  
ATOM   1771 1HG1 VAL A 110      14.609  21.647  -3.100  1.00  0.60           H  
ATOM   1772 2HG1 VAL A 110      13.498  21.026  -1.870  1.00  0.60           H  
ATOM   1773 3HG1 VAL A 110      15.233  21.114  -1.532  1.00  0.60           H  
ATOM   1774 1HG2 VAL A 110      16.174  20.169  -4.256  1.00  0.60           H  
ATOM   1775 2HG2 VAL A 110      16.813  19.625  -2.694  1.00  0.60           H  
ATOM   1776 3HG2 VAL A 110      16.211  18.449  -3.869  1.00  0.60           H  
ATOM   1777  N   ILE A 111      12.055  18.411  -1.421  1.00  0.59           N  
ATOM   1778  CA  ILE A 111      10.810  18.642  -0.690  1.00  0.59           C  
ATOM   1779  C   ILE A 111      10.882  18.006   0.690  1.00  0.59           C  
ATOM   1780  O   ILE A 111      10.532  18.634   1.692  1.00  0.59           O  
ATOM   1781  CB  ILE A 111       9.593  18.079  -1.451  1.00  0.59           C  
ATOM   1782  CG1 ILE A 111       9.354  18.902  -2.698  1.00  0.59           C  
ATOM   1783  CG2 ILE A 111       8.341  18.057  -0.562  1.00  0.59           C  
ATOM   1784  CD1 ILE A 111       8.393  18.283  -3.627  1.00  0.59           C  
ATOM   1785  H   ILE A 111      12.036  17.922  -2.316  1.00  0.59           H  
ATOM   1786  HA  ILE A 111      10.673  19.711  -0.566  1.00  0.59           H  
ATOM   1787  HB  ILE A 111       9.819  17.062  -1.773  1.00  0.59           H  
ATOM   1788 1HG1 ILE A 111       8.967  19.865  -2.411  1.00  0.59           H  
ATOM   1789 2HG1 ILE A 111      10.296  19.046  -3.213  1.00  0.59           H  
ATOM   1790 1HG2 ILE A 111       7.505  17.641  -1.124  1.00  0.59           H  
ATOM   1791 2HG2 ILE A 111       8.533  17.436   0.312  1.00  0.59           H  
ATOM   1792 3HG2 ILE A 111       8.097  19.071  -0.242  1.00  0.59           H  
ATOM   1793 1HD1 ILE A 111       8.256  18.925  -4.497  1.00  0.59           H  
ATOM   1794 2HD1 ILE A 111       8.764  17.310  -3.944  1.00  0.59           H  
ATOM   1795 3HD1 ILE A 111       7.459  18.167  -3.108  1.00  0.59           H  
ATOM   1796  N   ILE A 112      11.385  16.780   0.769  1.00  0.59           N  
ATOM   1797  CA  ILE A 112      11.511  16.121   2.061  1.00  0.59           C  
ATOM   1798  C   ILE A 112      12.440  16.925   2.972  1.00  0.59           C  
ATOM   1799  O   ILE A 112      12.118  17.151   4.142  1.00  0.59           O  
ATOM   1800  CB  ILE A 112      12.035  14.687   1.876  1.00  0.59           C  
ATOM   1801  CG1 ILE A 112      10.964  13.854   1.175  1.00  0.59           C  
ATOM   1802  CG2 ILE A 112      12.428  14.052   3.205  1.00  0.59           C  
ATOM   1803  CD1 ILE A 112      11.458  12.528   0.669  1.00  0.59           C  
ATOM   1804  H   ILE A 112      11.665  16.291  -0.085  1.00  0.59           H  
ATOM   1805  HA  ILE A 112      10.527  16.076   2.525  1.00  0.59           H  
ATOM   1806  HB  ILE A 112      12.909  14.719   1.224  1.00  0.59           H  
ATOM   1807 1HG1 ILE A 112      10.150  13.672   1.870  1.00  0.59           H  
ATOM   1808 2HG1 ILE A 112      10.579  14.424   0.331  1.00  0.59           H  
ATOM   1809 1HG2 ILE A 112      12.807  13.047   3.026  1.00  0.59           H  
ATOM   1810 2HG2 ILE A 112      13.202  14.651   3.685  1.00  0.59           H  
ATOM   1811 3HG2 ILE A 112      11.568  13.990   3.839  1.00  0.59           H  
ATOM   1812 1HD1 ILE A 112      10.648  12.013   0.188  1.00  0.59           H  
ATOM   1813 2HD1 ILE A 112      12.262  12.695  -0.050  1.00  0.59           H  
ATOM   1814 3HD1 ILE A 112      11.827  11.932   1.500  1.00  0.59           H  
ATOM   1815  N   LYS A 113      13.583  17.381   2.441  1.00  0.59           N  
ATOM   1816  CA  LYS A 113      14.509  18.174   3.245  1.00  0.59           C  
ATOM   1817  C   LYS A 113      13.907  19.506   3.695  1.00  0.59           C  
ATOM   1818  O   LYS A 113      14.032  19.873   4.862  1.00  0.59           O  
ATOM   1819  CB  LYS A 113      15.797  18.434   2.459  1.00  0.59           C  
ATOM   1820  CG  LYS A 113      16.683  17.206   2.286  1.00  0.59           C  
ATOM   1821  CD  LYS A 113      17.913  17.515   1.437  1.00  0.59           C  
ATOM   1822  CE  LYS A 113      18.808  16.287   1.303  1.00  0.59           C  
ATOM   1823  NZ  LYS A 113      19.952  16.522   0.370  1.00  0.59           N  
ATOM   1824  H   LYS A 113      13.816  17.157   1.471  1.00  0.59           H  
ATOM   1825  HA  LYS A 113      14.759  17.603   4.137  1.00  0.59           H  
ATOM   1826 1HB  LYS A 113      15.540  18.804   1.466  1.00  0.59           H  
ATOM   1827 2HB  LYS A 113      16.377  19.212   2.958  1.00  0.59           H  
ATOM   1828 1HG  LYS A 113      17.003  16.847   3.263  1.00  0.59           H  
ATOM   1829 2HG  LYS A 113      16.109  16.416   1.798  1.00  0.59           H  
ATOM   1830 1HD  LYS A 113      17.590  17.823   0.438  1.00  0.59           H  
ATOM   1831 2HD  LYS A 113      18.479  18.329   1.886  1.00  0.59           H  
ATOM   1832 1HE  LYS A 113      19.202  16.024   2.282  1.00  0.59           H  
ATOM   1833 2HE  LYS A 113      18.216  15.460   0.939  1.00  0.59           H  
ATOM   1834 1HZ  LYS A 113      20.512  15.674   0.305  1.00  0.59           H  
ATOM   1835 2HZ  LYS A 113      19.597  16.758  -0.556  1.00  0.59           H  
ATOM   1836 3HZ  LYS A 113      20.522  17.279   0.707  1.00  0.59           H  
ATOM   1837  N   VAL A 114      13.185  20.197   2.812  1.00  0.60           N  
ATOM   1838  CA  VAL A 114      12.590  21.477   3.184  1.00  0.60           C  
ATOM   1839  C   VAL A 114      11.567  21.282   4.289  1.00  0.60           C  
ATOM   1840  O   VAL A 114      11.563  22.019   5.282  1.00  0.60           O  
ATOM   1841  CB  VAL A 114      11.969  22.180   1.955  1.00  0.60           C  
ATOM   1842  CG1 VAL A 114      11.150  23.401   2.385  1.00  0.60           C  
ATOM   1843  CG2 VAL A 114      13.109  22.655   1.029  1.00  0.60           C  
ATOM   1844  H   VAL A 114      13.086  19.851   1.861  1.00  0.60           H  
ATOM   1845  HA  VAL A 114      13.383  22.123   3.563  1.00  0.60           H  
ATOM   1846  HB  VAL A 114      11.312  21.484   1.427  1.00  0.60           H  
ATOM   1847 1HG1 VAL A 114      10.731  23.891   1.503  1.00  0.60           H  
ATOM   1848 2HG1 VAL A 114      10.344  23.086   3.043  1.00  0.60           H  
ATOM   1849 3HG1 VAL A 114      11.796  24.101   2.913  1.00  0.60           H  
ATOM   1850 1HG2 VAL A 114      12.692  23.157   0.172  1.00  0.60           H  
ATOM   1851 2HG2 VAL A 114      13.746  23.350   1.578  1.00  0.60           H  
ATOM   1852 3HG2 VAL A 114      13.701  21.811   0.705  1.00  0.60           H  
ATOM   1853  N   ILE A 115      10.736  20.254   4.159  1.00  0.60           N  
ATOM   1854  CA  ILE A 115       9.762  19.987   5.190  1.00  0.60           C  
ATOM   1855  C   ILE A 115      10.467  19.668   6.501  1.00  0.60           C  
ATOM   1856  O   ILE A 115      10.081  20.174   7.549  1.00  0.60           O  
ATOM   1857  CB  ILE A 115       8.870  18.798   4.848  1.00  0.60           C  
ATOM   1858  CG1 ILE A 115       7.962  19.084   3.675  1.00  0.60           C  
ATOM   1859  CG2 ILE A 115       8.052  18.460   6.054  1.00  0.60           C  
ATOM   1860  CD1 ILE A 115       7.302  17.831   3.146  1.00  0.60           C  
ATOM   1861  H   ILE A 115      10.772  19.661   3.327  1.00  0.60           H  
ATOM   1862  HA  ILE A 115       9.146  20.873   5.326  1.00  0.60           H  
ATOM   1863  HB  ILE A 115       9.501  17.945   4.582  1.00  0.60           H  
ATOM   1864 1HG1 ILE A 115       7.194  19.780   3.991  1.00  0.60           H  
ATOM   1865 2HG1 ILE A 115       8.538  19.545   2.875  1.00  0.60           H  
ATOM   1866 1HG2 ILE A 115       7.465  17.608   5.818  1.00  0.60           H  
ATOM   1867 2HG2 ILE A 115       8.705  18.236   6.887  1.00  0.60           H  
ATOM   1868 3HG2 ILE A 115       7.408  19.291   6.317  1.00  0.60           H  
ATOM   1869 1HD1 ILE A 115       6.654  18.080   2.307  1.00  0.60           H  
ATOM   1870 2HD1 ILE A 115       8.072  17.131   2.818  1.00  0.60           H  
ATOM   1871 3HD1 ILE A 115       6.717  17.381   3.937  1.00  0.60           H  
ATOM   1872  N   ALA A 116      11.501  18.822   6.456  1.00  0.62           N  
ATOM   1873  CA  ALA A 116      12.218  18.454   7.671  1.00  0.62           C  
ATOM   1874  C   ALA A 116      12.839  19.654   8.370  1.00  0.62           C  
ATOM   1875  O   ALA A 116      12.834  19.720   9.599  1.00  0.62           O  
ATOM   1876  CB  ALA A 116      13.303  17.448   7.328  1.00  0.62           C  
ATOM   1877  H   ALA A 116      11.788  18.410   5.568  1.00  0.62           H  
ATOM   1878  HA  ALA A 116      11.505  18.016   8.361  1.00  0.62           H  
ATOM   1879 1HB  ALA A 116      13.817  17.148   8.239  1.00  0.62           H  
ATOM   1880 2HB  ALA A 116      12.869  16.574   6.852  1.00  0.62           H  
ATOM   1881 3HB  ALA A 116      14.012  17.909   6.644  1.00  0.62           H  
ATOM   1882  N   GLU A 117      13.370  20.598   7.602  1.00  0.63           N  
ATOM   1883  CA  GLU A 117      13.975  21.797   8.164  1.00  0.63           C  
ATOM   1884  C   GLU A 117      12.955  22.727   8.829  1.00  0.63           C  
ATOM   1885  O   GLU A 117      13.261  23.373   9.835  1.00  0.63           O  
ATOM   1886  CB  GLU A 117      14.758  22.548   7.082  1.00  0.63           C  
ATOM   1887  CG  GLU A 117      16.040  21.820   6.609  1.00  0.63           C  
ATOM   1888  CD  GLU A 117      16.743  22.508   5.451  1.00  0.63           C  
ATOM   1889  OE1 GLU A 117      16.266  23.519   5.003  1.00  0.63           O  
ATOM   1890  OE2 GLU A 117      17.757  22.004   5.000  1.00  0.63           O  
ATOM   1891  H   GLU A 117      13.373  20.471   6.589  1.00  0.63           H  
ATOM   1892  HA  GLU A 117      14.684  21.484   8.930  1.00  0.63           H  
ATOM   1893 1HB  GLU A 117      14.115  22.690   6.209  1.00  0.63           H  
ATOM   1894 2HB  GLU A 117      15.036  23.535   7.448  1.00  0.63           H  
ATOM   1895 1HG  GLU A 117      16.732  21.767   7.449  1.00  0.63           H  
ATOM   1896 2HG  GLU A 117      15.791  20.804   6.328  1.00  0.63           H  
ATOM   1897  N   LYS A 118      11.747  22.806   8.260  1.00  0.66           N  
ATOM   1898  CA  LYS A 118      10.720  23.720   8.759  1.00  0.66           C  
ATOM   1899  C   LYS A 118       9.704  23.136   9.749  1.00  0.66           C  
ATOM   1900  O   LYS A 118       9.221  23.849  10.629  1.00  0.66           O  
ATOM   1901  CB  LYS A 118       9.968  24.320   7.569  1.00  0.66           C  
ATOM   1902  CG  LYS A 118      10.837  25.188   6.669  1.00  0.66           C  
ATOM   1903  CD  LYS A 118      11.255  26.469   7.396  1.00  0.66           C  
ATOM   1904  CE  LYS A 118      12.149  27.357   6.532  1.00  0.66           C  
ATOM   1905  NZ  LYS A 118      11.461  27.832   5.312  1.00  0.66           N  
ATOM   1906  H   LYS A 118      11.566  22.261   7.413  1.00  0.66           H  
ATOM   1907  HA  LYS A 118      11.232  24.532   9.274  1.00  0.66           H  
ATOM   1908 1HB  LYS A 118       9.573  23.506   6.953  1.00  0.66           H  
ATOM   1909 2HB  LYS A 118       9.121  24.906   7.922  1.00  0.66           H  
ATOM   1910 1HG  LYS A 118      11.731  24.628   6.370  1.00  0.66           H  
ATOM   1911 2HG  LYS A 118      10.282  25.451   5.765  1.00  0.66           H  
ATOM   1912 1HD  LYS A 118      10.365  27.032   7.677  1.00  0.66           H  
ATOM   1913 2HD  LYS A 118      11.798  26.203   8.303  1.00  0.66           H  
ATOM   1914 1HE  LYS A 118      12.461  28.219   7.117  1.00  0.66           H  
ATOM   1915 2HE  LYS A 118      13.036  26.791   6.231  1.00  0.66           H  
ATOM   1916 1HZ  LYS A 118      12.095  28.402   4.765  1.00  0.66           H  
ATOM   1917 2HZ  LYS A 118      11.195  27.027   4.729  1.00  0.66           H  
ATOM   1918 3HZ  LYS A 118      10.647  28.365   5.547  1.00  0.66           H  
ATOM   1919  N   HIS A 119       9.385  21.853   9.630  1.00  0.68           N  
ATOM   1920  CA  HIS A 119       8.334  21.244  10.438  1.00  0.68           C  
ATOM   1921  C   HIS A 119       8.895  20.019  11.151  1.00  0.68           C  
ATOM   1922  O   HIS A 119       8.233  18.980  11.279  1.00  0.68           O  
ATOM   1923  CB  HIS A 119       7.184  20.837   9.518  1.00  0.68           C  
ATOM   1924  CG  HIS A 119       6.669  21.996   8.694  1.00  0.68           C  
ATOM   1925  ND1 HIS A 119       5.949  23.047   9.222  1.00  0.68           N  
ATOM   1926  CD2 HIS A 119       6.819  22.265   7.375  1.00  0.68           C  
ATOM   1927  CE1 HIS A 119       5.686  23.920   8.251  1.00  0.68           C  
ATOM   1928  NE2 HIS A 119       6.206  23.459   7.126  1.00  0.68           N  
ATOM   1929  H   HIS A 119       9.830  21.289   8.915  1.00  0.68           H  
ATOM   1930  HA  HIS A 119       7.967  21.946  11.185  1.00  0.68           H  
ATOM   1931 1HB  HIS A 119       7.525  20.051   8.838  1.00  0.68           H  
ATOM   1932 2HB  HIS A 119       6.362  20.431  10.109  1.00  0.68           H  
ATOM   1933  HD2 HIS A 119       7.346  21.657   6.649  1.00  0.68           H  
ATOM   1934  HE1 HIS A 119       5.137  24.854   8.360  1.00  0.68           H  
ATOM   1935  HE2 HIS A 119       6.182  23.908   6.199  1.00  0.68           H  
ATOM   1936  N   ALA A 120      10.109  20.188  11.674  1.00  0.70           N  
ATOM   1937  CA  ALA A 120      10.891  19.137  12.328  1.00  0.70           C  
ATOM   1938  C   ALA A 120      10.155  18.479  13.481  1.00  0.70           C  
ATOM   1939  O   ALA A 120      10.334  17.294  13.747  1.00  0.70           O  
ATOM   1940  CB  ALA A 120      12.189  19.726  12.859  1.00  0.70           C  
ATOM   1941  H   ALA A 120      10.547  21.093  11.545  1.00  0.70           H  
ATOM   1942  HA  ALA A 120      11.118  18.374  11.580  1.00  0.70           H  
ATOM   1943 1HB  ALA A 120      12.784  18.936  13.314  1.00  0.70           H  
ATOM   1944 2HB  ALA A 120      12.748  20.177  12.041  1.00  0.70           H  
ATOM   1945 3HB  ALA A 120      11.964  20.485  13.603  1.00  0.70           H  
ATOM   1946  N   ALA A 121       9.338  19.249  14.187  1.00  0.71           N  
ATOM   1947  CA  ALA A 121       8.585  18.730  15.320  1.00  0.71           C  
ATOM   1948  C   ALA A 121       7.642  17.591  14.918  1.00  0.71           C  
ATOM   1949  O   ALA A 121       7.358  16.706  15.728  1.00  0.71           O  
ATOM   1950  CB  ALA A 121       7.781  19.844  15.961  1.00  0.71           C  
ATOM   1951  H   ALA A 121       9.230  20.216  13.922  1.00  0.71           H  
ATOM   1952  HA  ALA A 121       9.299  18.338  16.044  1.00  0.71           H  
ATOM   1953 1HB  ALA A 121       7.246  19.451  16.825  1.00  0.71           H  
ATOM   1954 2HB  ALA A 121       8.450  20.642  16.278  1.00  0.71           H  
ATOM   1955 3HB  ALA A 121       7.064  20.232  15.237  1.00  0.71           H  
ATOM   1956  N   ASP A 122       7.105  17.654  13.694  1.00  0.72           N  
ATOM   1957  CA  ASP A 122       6.145  16.666  13.217  1.00  0.72           C  
ATOM   1958  C   ASP A 122       6.772  15.632  12.282  1.00  0.72           C  
ATOM   1959  O   ASP A 122       6.392  14.454  12.250  1.00  0.72           O  
ATOM   1960  CB  ASP A 122       5.021  17.356  12.444  1.00  0.72           C  
ATOM   1961  CG  ASP A 122       4.204  18.341  13.260  1.00  0.72           C  
ATOM   1962  OD1 ASP A 122       3.705  17.975  14.286  1.00  0.72           O  
ATOM   1963  OD2 ASP A 122       4.030  19.467  12.809  1.00  0.72           O  
ATOM   1964  H   ASP A 122       7.412  18.378  13.050  1.00  0.72           H  
ATOM   1965  HA  ASP A 122       5.727  16.145  14.078  1.00  0.72           H  
ATOM   1966 1HB  ASP A 122       5.453  17.880  11.586  1.00  0.72           H  
ATOM   1967 2HB  ASP A 122       4.347  16.599  12.059  1.00  0.72           H  
ATOM   1968  N   PHE A 123       7.745  16.073  11.499  1.00  0.71           N  
ATOM   1969  CA  PHE A 123       8.279  15.235  10.434  1.00  0.71           C  
ATOM   1970  C   PHE A 123       9.400  14.310  10.901  1.00  0.71           C  
ATOM   1971  O   PHE A 123      10.570  14.487  10.545  1.00  0.71           O  
ATOM   1972  CB  PHE A 123       8.712  16.155   9.303  1.00  0.71           C  
ATOM   1973  CG  PHE A 123       8.852  15.541   7.942  1.00  0.71           C  
ATOM   1974  CD1 PHE A 123       7.782  14.971   7.331  1.00  0.71           C  
ATOM   1975  CD2 PHE A 123       9.993  15.648   7.246  1.00  0.71           C  
ATOM   1976  CE1 PHE A 123       7.853  14.489   6.043  1.00  0.71           C  
ATOM   1977  CE2 PHE A 123      10.090  15.205   5.968  1.00  0.71           C  
ATOM   1978  CZ  PHE A 123       9.020  14.617   5.353  1.00  0.71           C  
ATOM   1979  H   PHE A 123       8.067  17.035  11.588  1.00  0.71           H  
ATOM   1980  HA  PHE A 123       7.466  14.617  10.060  1.00  0.71           H  
ATOM   1981 1HB  PHE A 123       7.998  16.978   9.226  1.00  0.71           H  
ATOM   1982 2HB  PHE A 123       9.669  16.602   9.568  1.00  0.71           H  
ATOM   1983  HD1 PHE A 123       6.876  14.907   7.888  1.00  0.71           H  
ATOM   1984  HD2 PHE A 123      10.824  16.104   7.714  1.00  0.71           H  
ATOM   1985  HE1 PHE A 123       6.981  14.032   5.581  1.00  0.71           H  
ATOM   1986  HE2 PHE A 123      11.027  15.330   5.446  1.00  0.71           H  
ATOM   1987  HZ  PHE A 123       9.104  14.263   4.332  1.00  0.71           H  
ATOM   1988  N   GLY A 124       9.007  13.321  11.707  1.00  0.69           N  
ATOM   1989  CA  GLY A 124       9.923  12.343  12.290  1.00  0.69           C  
ATOM   1990  C   GLY A 124      10.204  11.224  11.298  1.00  0.69           C  
ATOM   1991  O   GLY A 124       9.736  11.278  10.162  1.00  0.69           O  
ATOM   1992  H   GLY A 124       8.014  13.305  11.942  1.00  0.69           H  
ATOM   1993 1HA  GLY A 124      10.854  12.837  12.571  1.00  0.69           H  
ATOM   1994 2HA  GLY A 124       9.486  11.933  13.199  1.00  0.69           H  
ATOM   1995  N   ALA A 125      10.909  10.179  11.732  1.00  0.67           N  
ATOM   1996  CA  ALA A 125      11.295   9.100  10.816  1.00  0.67           C  
ATOM   1997  C   ALA A 125      10.118   8.398  10.137  1.00  0.67           C  
ATOM   1998  O   ALA A 125      10.201   8.059   8.955  1.00  0.67           O  
ATOM   1999  CB  ALA A 125      12.107   8.060  11.562  1.00  0.67           C  
ATOM   2000  H   ALA A 125      11.234  10.159  12.690  1.00  0.67           H  
ATOM   2001  HA  ALA A 125      11.916   9.542  10.035  1.00  0.67           H  
ATOM   2002 1HB  ALA A 125      12.429   7.286  10.867  1.00  0.67           H  
ATOM   2003 2HB  ALA A 125      12.979   8.531  12.013  1.00  0.67           H  
ATOM   2004 3HB  ALA A 125      11.491   7.610  12.342  1.00  0.67           H  
ATOM   2005  N   ASP A 126       9.009   8.198  10.847  1.00  0.64           N  
ATOM   2006  CA  ASP A 126       7.891   7.501  10.217  1.00  0.64           C  
ATOM   2007  C   ASP A 126       7.248   8.373   9.151  1.00  0.64           C  
ATOM   2008  O   ASP A 126       6.891   7.895   8.070  1.00  0.64           O  
ATOM   2009  CB  ASP A 126       6.843   7.115  11.255  1.00  0.64           C  
ATOM   2010  CG  ASP A 126       7.309   6.012  12.190  1.00  0.64           C  
ATOM   2011  OD1 ASP A 126       8.301   5.388  11.901  1.00  0.64           O  
ATOM   2012  OD2 ASP A 126       6.673   5.810  13.194  1.00  0.64           O  
ATOM   2013  H   ASP A 126       8.953   8.503  11.806  1.00  0.64           H  
ATOM   2014  HA  ASP A 126       8.268   6.595   9.740  1.00  0.64           H  
ATOM   2015 1HB  ASP A 126       6.578   7.990  11.846  1.00  0.64           H  
ATOM   2016 2HB  ASP A 126       5.936   6.785  10.743  1.00  0.64           H  
ATOM   2017  N   SER A 127       7.145   9.666   9.450  1.00  0.62           N  
ATOM   2018  CA  SER A 127       6.546  10.620   8.536  1.00  0.62           C  
ATOM   2019  C   SER A 127       7.429  10.774   7.307  1.00  0.62           C  
ATOM   2020  O   SER A 127       6.929  10.833   6.180  1.00  0.62           O  
ATOM   2021  CB  SER A 127       6.359  11.947   9.229  1.00  0.62           C  
ATOM   2022  OG  SER A 127       5.419  11.847  10.273  1.00  0.62           O  
ATOM   2023  H   SER A 127       7.493   9.988  10.341  1.00  0.62           H  
ATOM   2024  HA  SER A 127       5.573  10.240   8.222  1.00  0.62           H  
ATOM   2025 1HB  SER A 127       7.314  12.272   9.625  1.00  0.62           H  
ATOM   2026 2HB  SER A 127       6.035  12.688   8.513  1.00  0.62           H  
ATOM   2027  HG  SER A 127       5.441  12.691  10.751  1.00  0.62           H  
ATOM   2028  N   GLN A 128       8.750  10.806   7.524  1.00  0.61           N  
ATOM   2029  CA  GLN A 128       9.692  10.923   6.425  1.00  0.61           C  
ATOM   2030  C   GLN A 128       9.610   9.705   5.529  1.00  0.61           C  
ATOM   2031  O   GLN A 128       9.586   9.837   4.305  1.00  0.61           O  
ATOM   2032  CB  GLN A 128      11.125  11.066   6.952  1.00  0.61           C  
ATOM   2033  CG  GLN A 128      11.422  12.397   7.616  1.00  0.61           C  
ATOM   2034  CD  GLN A 128      12.772  12.461   8.281  1.00  0.61           C  
ATOM   2035  OE1 GLN A 128      13.756  11.908   7.769  1.00  0.61           O  
ATOM   2036  NE2 GLN A 128      12.846  13.135   9.429  1.00  0.61           N  
ATOM   2037  H   GLN A 128       9.106  10.772   8.478  1.00  0.61           H  
ATOM   2038  HA  GLN A 128       9.436  11.800   5.836  1.00  0.61           H  
ATOM   2039 1HB  GLN A 128      11.313  10.284   7.685  1.00  0.61           H  
ATOM   2040 2HB  GLN A 128      11.829  10.928   6.136  1.00  0.61           H  
ATOM   2041 1HG  GLN A 128      11.451  13.117   6.833  1.00  0.61           H  
ATOM   2042 2HG  GLN A 128      10.647  12.652   8.336  1.00  0.61           H  
ATOM   2043 1HE2 GLN A 128      13.715  13.212   9.909  1.00  0.61           H  
ATOM   2044 2HE2 GLN A 128      12.011  13.587   9.825  1.00  0.61           H  
ATOM   2045  N   ALA A 129       9.513   8.513   6.129  1.00  0.60           N  
ATOM   2046  CA  ALA A 129       9.403   7.301   5.337  1.00  0.60           C  
ATOM   2047  C   ALA A 129       8.126   7.314   4.515  1.00  0.60           C  
ATOM   2048  O   ALA A 129       8.132   6.972   3.330  1.00  0.60           O  
ATOM   2049  CB  ALA A 129       9.420   6.086   6.244  1.00  0.60           C  
ATOM   2050  H   ALA A 129       9.549   8.438   7.146  1.00  0.60           H  
ATOM   2051  HA  ALA A 129      10.251   7.260   4.655  1.00  0.60           H  
ATOM   2052 1HB  ALA A 129       9.355   5.181   5.644  1.00  0.60           H  
ATOM   2053 2HB  ALA A 129      10.345   6.079   6.820  1.00  0.60           H  
ATOM   2054 3HB  ALA A 129       8.571   6.135   6.927  1.00  0.60           H  
ATOM   2055  N   ALA A 130       7.023   7.742   5.133  1.00  0.59           N  
ATOM   2056  CA  ALA A 130       5.750   7.794   4.438  1.00  0.59           C  
ATOM   2057  C   ALA A 130       5.801   8.779   3.273  1.00  0.59           C  
ATOM   2058  O   ALA A 130       5.321   8.479   2.175  1.00  0.59           O  
ATOM   2059  CB  ALA A 130       4.663   8.172   5.417  1.00  0.59           C  
ATOM   2060  H   ALA A 130       7.058   8.003   6.120  1.00  0.59           H  
ATOM   2061  HA  ALA A 130       5.540   6.803   4.039  1.00  0.59           H  
ATOM   2062 1HB  ALA A 130       3.706   8.176   4.917  1.00  0.59           H  
ATOM   2063 2HB  ALA A 130       4.638   7.445   6.231  1.00  0.59           H  
ATOM   2064 3HB  ALA A 130       4.865   9.160   5.827  1.00  0.59           H  
ATOM   2065  N   MET A 131       6.442   9.936   3.490  1.00  0.58           N  
ATOM   2066  CA  MET A 131       6.549  10.940   2.442  1.00  0.58           C  
ATOM   2067  C   MET A 131       7.421  10.417   1.328  1.00  0.58           C  
ATOM   2068  O   MET A 131       7.079  10.565   0.155  1.00  0.58           O  
ATOM   2069  CB  MET A 131       7.112  12.238   3.006  1.00  0.58           C  
ATOM   2070  CG  MET A 131       7.128  13.439   2.036  1.00  0.58           C  
ATOM   2071  SD  MET A 131       5.469  13.950   1.480  1.00  0.58           S  
ATOM   2072  CE  MET A 131       4.789  14.734   2.973  1.00  0.58           C  
ATOM   2073  H   MET A 131       6.823  10.139   4.414  1.00  0.58           H  
ATOM   2074  HA  MET A 131       5.567  11.131   2.023  1.00  0.58           H  
ATOM   2075 1HB  MET A 131       6.532  12.516   3.879  1.00  0.58           H  
ATOM   2076 2HB  MET A 131       8.138  12.062   3.345  1.00  0.58           H  
ATOM   2077 1HG  MET A 131       7.607  14.291   2.511  1.00  0.58           H  
ATOM   2078 2HG  MET A 131       7.713  13.168   1.163  1.00  0.58           H  
ATOM   2079 1HE  MET A 131       3.774  15.092   2.775  1.00  0.58           H  
ATOM   2080 2HE  MET A 131       4.759  14.007   3.786  1.00  0.58           H  
ATOM   2081 3HE  MET A 131       5.411  15.568   3.263  1.00  0.58           H  
ATOM   2082  N   LYS A 132       8.518   9.747   1.682  1.00  0.59           N  
ATOM   2083  CA  LYS A 132       9.390   9.204   0.667  1.00  0.59           C  
ATOM   2084  C   LYS A 132       8.621   8.225  -0.189  1.00  0.59           C  
ATOM   2085  O   LYS A 132       8.658   8.323  -1.412  1.00  0.59           O  
ATOM   2086  CB  LYS A 132      10.624   8.538   1.279  1.00  0.59           C  
ATOM   2087  CG  LYS A 132      11.598   7.992   0.238  1.00  0.59           C  
ATOM   2088  CD  LYS A 132      12.839   7.399   0.881  1.00  0.59           C  
ATOM   2089  CE  LYS A 132      13.779   6.827  -0.174  1.00  0.59           C  
ATOM   2090  NZ  LYS A 132      15.005   6.241   0.434  1.00  0.59           N  
ATOM   2091  H   LYS A 132       8.765   9.641   2.665  1.00  0.59           H  
ATOM   2092  HA  LYS A 132       9.717  10.008   0.018  1.00  0.59           H  
ATOM   2093 1HB  LYS A 132      11.148   9.256   1.911  1.00  0.59           H  
ATOM   2094 2HB  LYS A 132      10.307   7.713   1.918  1.00  0.59           H  
ATOM   2095 1HG  LYS A 132      11.097   7.217  -0.347  1.00  0.59           H  
ATOM   2096 2HG  LYS A 132      11.894   8.794  -0.439  1.00  0.59           H  
ATOM   2097 1HD  LYS A 132      13.361   8.173   1.447  1.00  0.59           H  
ATOM   2098 2HD  LYS A 132      12.546   6.605   1.568  1.00  0.59           H  
ATOM   2099 1HE  LYS A 132      13.255   6.053  -0.736  1.00  0.59           H  
ATOM   2100 2HE  LYS A 132      14.070   7.623  -0.861  1.00  0.59           H  
ATOM   2101 1HZ  LYS A 132      15.601   5.874  -0.295  1.00  0.59           H  
ATOM   2102 2HZ  LYS A 132      15.502   6.956   0.946  1.00  0.59           H  
ATOM   2103 3HZ  LYS A 132      14.746   5.495   1.063  1.00  0.59           H  
ATOM   2104  N   LYS A 133       7.869   7.312   0.433  1.00  0.59           N  
ATOM   2105  CA  LYS A 133       7.144   6.341  -0.367  1.00  0.59           C  
ATOM   2106  C   LYS A 133       6.132   7.023  -1.279  1.00  0.59           C  
ATOM   2107  O   LYS A 133       5.981   6.639  -2.442  1.00  0.59           O  
ATOM   2108  CB  LYS A 133       6.411   5.330   0.517  1.00  0.59           C  
ATOM   2109  CG  LYS A 133       7.280   4.344   1.251  1.00  0.59           C  
ATOM   2110  CD  LYS A 133       6.408   3.401   2.062  1.00  0.59           C  
ATOM   2111  CE  LYS A 133       7.233   2.428   2.885  1.00  0.59           C  
ATOM   2112  NZ  LYS A 133       6.368   1.480   3.643  1.00  0.59           N  
ATOM   2113  H   LYS A 133       7.840   7.271   1.453  1.00  0.59           H  
ATOM   2114  HA  LYS A 133       7.859   5.808  -0.991  1.00  0.59           H  
ATOM   2115 1HB  LYS A 133       5.827   5.871   1.266  1.00  0.59           H  
ATOM   2116 2HB  LYS A 133       5.714   4.759  -0.090  1.00  0.59           H  
ATOM   2117 1HG  LYS A 133       7.867   3.769   0.536  1.00  0.59           H  
ATOM   2118 2HG  LYS A 133       7.958   4.875   1.916  1.00  0.59           H  
ATOM   2119 1HD  LYS A 133       5.779   3.986   2.744  1.00  0.59           H  
ATOM   2120 2HD  LYS A 133       5.749   2.838   1.393  1.00  0.59           H  
ATOM   2121 1HE  LYS A 133       7.896   1.864   2.233  1.00  0.59           H  
ATOM   2122 2HE  LYS A 133       7.832   2.999   3.595  1.00  0.59           H  
ATOM   2123 1HZ  LYS A 133       6.933   0.861   4.196  1.00  0.59           H  
ATOM   2124 2HZ  LYS A 133       5.736   2.008   4.260  1.00  0.59           H  
ATOM   2125 3HZ  LYS A 133       5.810   0.939   3.003  1.00  0.59           H  
ATOM   2126  N   ALA A 134       5.447   8.052  -0.775  1.00  0.60           N  
ATOM   2127  CA  ALA A 134       4.459   8.758  -1.581  1.00  0.60           C  
ATOM   2128  C   ALA A 134       5.089   9.402  -2.798  1.00  0.60           C  
ATOM   2129  O   ALA A 134       4.513   9.401  -3.896  1.00  0.60           O  
ATOM   2130  CB  ALA A 134       3.789   9.817  -0.758  1.00  0.60           C  
ATOM   2131  H   ALA A 134       5.592   8.333   0.197  1.00  0.60           H  
ATOM   2132  HA  ALA A 134       3.716   8.042  -1.921  1.00  0.60           H  
ATOM   2133 1HB  ALA A 134       3.051  10.303  -1.360  1.00  0.60           H  
ATOM   2134 2HB  ALA A 134       3.320   9.358   0.089  1.00  0.60           H  
ATOM   2135 3HB  ALA A 134       4.526  10.545  -0.417  1.00  0.60           H  
ATOM   2136  N   LEU A 135       6.291   9.933  -2.612  1.00  0.61           N  
ATOM   2137  CA  LEU A 135       6.968  10.606  -3.689  1.00  0.61           C  
ATOM   2138  C   LEU A 135       7.591   9.597  -4.651  1.00  0.61           C  
ATOM   2139  O   LEU A 135       7.640   9.841  -5.859  1.00  0.61           O  
ATOM   2140  CB  LEU A 135       7.971  11.586  -3.106  1.00  0.61           C  
ATOM   2141  CG  LEU A 135       7.293  12.728  -2.287  1.00  0.61           C  
ATOM   2142  CD1 LEU A 135       8.332  13.666  -1.691  1.00  0.61           C  
ATOM   2143  CD2 LEU A 135       6.338  13.449  -3.157  1.00  0.61           C  
ATOM   2144  H   LEU A 135       6.718   9.911  -1.682  1.00  0.61           H  
ATOM   2145  HA  LEU A 135       6.233  11.187  -4.240  1.00  0.61           H  
ATOM   2146 1HB  LEU A 135       8.653  11.043  -2.446  1.00  0.61           H  
ATOM   2147 2HB  LEU A 135       8.531  12.028  -3.916  1.00  0.61           H  
ATOM   2148  HG  LEU A 135       6.741  12.290  -1.468  1.00  0.61           H  
ATOM   2149 1HD1 LEU A 135       7.834  14.441  -1.106  1.00  0.61           H  
ATOM   2150 2HD1 LEU A 135       8.991  13.099  -1.052  1.00  0.61           H  
ATOM   2151 3HD1 LEU A 135       8.901  14.130  -2.477  1.00  0.61           H  
ATOM   2152 1HD2 LEU A 135       5.850  14.204  -2.562  1.00  0.61           H  
ATOM   2153 2HD2 LEU A 135       6.867  13.910  -3.993  1.00  0.61           H  
ATOM   2154 3HD2 LEU A 135       5.596  12.748  -3.537  1.00  0.61           H  
ATOM   2155  N   GLU A 136       8.024   8.439  -4.138  1.00  0.62           N  
ATOM   2156  CA  GLU A 136       8.538   7.384  -5.004  1.00  0.62           C  
ATOM   2157  C   GLU A 136       7.395   6.847  -5.872  1.00  0.62           C  
ATOM   2158  O   GLU A 136       7.585   6.584  -7.058  1.00  0.62           O  
ATOM   2159  CB  GLU A 136       9.187   6.261  -4.183  1.00  0.62           C  
ATOM   2160  CG  GLU A 136      10.545   6.627  -3.524  1.00  0.62           C  
ATOM   2161  CD  GLU A 136      11.662   6.799  -4.524  1.00  0.62           C  
ATOM   2162  OE1 GLU A 136      11.867   5.888  -5.294  1.00  0.62           O  
ATOM   2163  OE2 GLU A 136      12.301   7.825  -4.530  1.00  0.62           O  
ATOM   2164  H   GLU A 136       8.004   8.294  -3.130  1.00  0.62           H  
ATOM   2165  HA  GLU A 136       9.296   7.809  -5.660  1.00  0.62           H  
ATOM   2166 1HB  GLU A 136       8.505   5.962  -3.389  1.00  0.62           H  
ATOM   2167 2HB  GLU A 136       9.345   5.392  -4.821  1.00  0.62           H  
ATOM   2168 1HG  GLU A 136      10.430   7.562  -2.986  1.00  0.62           H  
ATOM   2169 2HG  GLU A 136      10.813   5.857  -2.803  1.00  0.62           H  
ATOM   2170  N   LEU A 137       6.184   6.754  -5.302  1.00  0.63           N  
ATOM   2171  CA  LEU A 137       5.016   6.312  -6.060  1.00  0.63           C  
ATOM   2172  C   LEU A 137       4.782   7.296  -7.207  1.00  0.63           C  
ATOM   2173  O   LEU A 137       4.706   6.895  -8.371  1.00  0.63           O  
ATOM   2174  CB  LEU A 137       3.785   6.211  -5.142  1.00  0.63           C  
ATOM   2175  CG  LEU A 137       2.460   5.824  -5.808  1.00  0.63           C  
ATOM   2176  CD1 LEU A 137       2.597   4.451  -6.425  1.00  0.63           C  
ATOM   2177  CD2 LEU A 137       1.338   5.851  -4.756  1.00  0.63           C  
ATOM   2178  H   LEU A 137       6.083   6.958  -4.308  1.00  0.63           H  
ATOM   2179  HA  LEU A 137       5.220   5.330  -6.481  1.00  0.63           H  
ATOM   2180 1HB  LEU A 137       3.997   5.484  -4.360  1.00  0.63           H  
ATOM   2181 2HB  LEU A 137       3.634   7.174  -4.665  1.00  0.63           H  
ATOM   2182  HG  LEU A 137       2.227   6.536  -6.609  1.00  0.63           H  
ATOM   2183 1HD1 LEU A 137       1.656   4.179  -6.911  1.00  0.63           H  
ATOM   2184 2HD1 LEU A 137       3.395   4.467  -7.173  1.00  0.63           H  
ATOM   2185 3HD1 LEU A 137       2.833   3.723  -5.653  1.00  0.63           H  
ATOM   2186 1HD2 LEU A 137       0.386   5.586  -5.227  1.00  0.63           H  
ATOM   2187 2HD2 LEU A 137       1.564   5.142  -3.960  1.00  0.63           H  
ATOM   2188 3HD2 LEU A 137       1.267   6.853  -4.340  1.00  0.63           H  
ATOM   2189  N   PHE A 138       4.767   8.598  -6.887  1.00  0.64           N  
ATOM   2190  CA  PHE A 138       4.635   9.634  -7.907  1.00  0.64           C  
ATOM   2191  C   PHE A 138       5.696   9.505  -8.989  1.00  0.64           C  
ATOM   2192  O   PHE A 138       5.369   9.446 -10.179  1.00  0.64           O  
ATOM   2193  CB  PHE A 138       4.748  11.015  -7.240  1.00  0.64           C  
ATOM   2194  CG  PHE A 138       4.981  12.188  -8.165  1.00  0.64           C  
ATOM   2195  CD1 PHE A 138       3.997  12.751  -8.918  1.00  0.64           C  
ATOM   2196  CD2 PHE A 138       6.258  12.734  -8.239  1.00  0.64           C  
ATOM   2197  CE1 PHE A 138       4.261  13.844  -9.742  1.00  0.64           C  
ATOM   2198  CE2 PHE A 138       6.529  13.807  -9.051  1.00  0.64           C  
ATOM   2199  CZ  PHE A 138       5.527  14.366  -9.808  1.00  0.64           C  
ATOM   2200  H   PHE A 138       4.829   8.871  -5.904  1.00  0.64           H  
ATOM   2201  HA  PHE A 138       3.650   9.539  -8.368  1.00  0.64           H  
ATOM   2202 1HB  PHE A 138       3.837  11.207  -6.673  1.00  0.64           H  
ATOM   2203 2HB  PHE A 138       5.555  10.997  -6.530  1.00  0.64           H  
ATOM   2204  HD1 PHE A 138       3.016  12.331  -8.865  1.00  0.64           H  
ATOM   2205  HD2 PHE A 138       7.057  12.293  -7.633  1.00  0.64           H  
ATOM   2206  HE1 PHE A 138       3.468  14.288 -10.338  1.00  0.64           H  
ATOM   2207  HE2 PHE A 138       7.536  14.212  -9.088  1.00  0.64           H  
ATOM   2208  HZ  PHE A 138       5.737  15.218 -10.453  1.00  0.64           H  
ATOM   2209  N   ARG A 139       6.963   9.424  -8.587  1.00  0.65           N  
ATOM   2210  CA  ARG A 139       8.048   9.334  -9.547  1.00  0.65           C  
ATOM   2211  C   ARG A 139       7.914   8.120 -10.456  1.00  0.65           C  
ATOM   2212  O   ARG A 139       8.085   8.239 -11.672  1.00  0.65           O  
ATOM   2213  CB  ARG A 139       9.392   9.292  -8.846  1.00  0.65           C  
ATOM   2214  CG  ARG A 139      10.578   9.276  -9.782  1.00  0.65           C  
ATOM   2215  CD  ARG A 139      11.867   9.258  -9.055  1.00  0.65           C  
ATOM   2216  NE  ARG A 139      12.094   8.030  -8.305  1.00  0.65           N  
ATOM   2217  CZ  ARG A 139      12.536   6.872  -8.840  1.00  0.65           C  
ATOM   2218  NH1 ARG A 139      12.793   6.786 -10.128  1.00  0.65           N  
ATOM   2219  NH2 ARG A 139      12.719   5.819  -8.063  1.00  0.65           N  
ATOM   2220  H   ARG A 139       7.180   9.454  -7.593  1.00  0.65           H  
ATOM   2221  HA  ARG A 139       8.021  10.231 -10.165  1.00  0.65           H  
ATOM   2222 1HB  ARG A 139       9.485  10.157  -8.186  1.00  0.65           H  
ATOM   2223 2HB  ARG A 139       9.443   8.397  -8.220  1.00  0.65           H  
ATOM   2224 1HG  ARG A 139      10.524   8.391 -10.418  1.00  0.65           H  
ATOM   2225 2HG  ARG A 139      10.553  10.170 -10.401  1.00  0.65           H  
ATOM   2226 1HD  ARG A 139      12.678   9.376  -9.771  1.00  0.65           H  
ATOM   2227 2HD  ARG A 139      11.880  10.087  -8.352  1.00  0.65           H  
ATOM   2228  HE  ARG A 139      11.914   8.041  -7.297  1.00  0.65           H  
ATOM   2229 1HH1 ARG A 139      12.657   7.589 -10.723  1.00  0.65           H  
ATOM   2230 2HH1 ARG A 139      13.127   5.916 -10.517  1.00  0.65           H  
ATOM   2231 1HH2 ARG A 139      12.517   5.886  -7.052  1.00  0.65           H  
ATOM   2232 2HH2 ARG A 139      13.046   4.953  -8.451  1.00  0.65           H  
ATOM   2233  N   ASN A 140       7.603   6.953  -9.879  1.00  0.65           N  
ATOM   2234  CA  ASN A 140       7.463   5.730 -10.659  1.00  0.65           C  
ATOM   2235  C   ASN A 140       6.304   5.821 -11.649  1.00  0.65           C  
ATOM   2236  O   ASN A 140       6.418   5.367 -12.797  1.00  0.65           O  
ATOM   2237  CB  ASN A 140       7.272   4.540  -9.739  1.00  0.65           C  
ATOM   2238  CG  ASN A 140       8.530   4.137  -9.022  1.00  0.65           C  
ATOM   2239  OD1 ASN A 140       9.652   4.460  -9.438  1.00  0.65           O  
ATOM   2240  ND2 ASN A 140       8.364   3.426  -7.936  1.00  0.65           N  
ATOM   2241  H   ASN A 140       7.470   6.907  -8.869  1.00  0.65           H  
ATOM   2242  HA  ASN A 140       8.376   5.584 -11.234  1.00  0.65           H  
ATOM   2243 1HB  ASN A 140       6.510   4.791  -8.993  1.00  0.65           H  
ATOM   2244 2HB  ASN A 140       6.899   3.692 -10.312  1.00  0.65           H  
ATOM   2245 1HD2 ASN A 140       9.158   3.127  -7.407  1.00  0.65           H  
ATOM   2246 2HD2 ASN A 140       7.443   3.190  -7.633  1.00  0.65           H  
ATOM   2247  N   ASP A 141       5.195   6.441 -11.241  1.00  0.65           N  
ATOM   2248  CA  ASP A 141       4.091   6.566 -12.175  1.00  0.65           C  
ATOM   2249  C   ASP A 141       4.452   7.551 -13.288  1.00  0.65           C  
ATOM   2250  O   ASP A 141       4.165   7.297 -14.466  1.00  0.65           O  
ATOM   2251  CB  ASP A 141       2.808   6.969 -11.465  1.00  0.65           C  
ATOM   2252  CG  ASP A 141       2.172   5.849 -10.636  1.00  0.65           C  
ATOM   2253  OD1 ASP A 141       2.599   4.723 -10.757  1.00  0.65           O  
ATOM   2254  OD2 ASP A 141       1.220   6.122  -9.939  1.00  0.65           O  
ATOM   2255  H   ASP A 141       5.112   6.797 -10.285  1.00  0.65           H  
ATOM   2256  HA  ASP A 141       3.918   5.594 -12.631  1.00  0.65           H  
ATOM   2257 1HB  ASP A 141       3.037   7.792 -10.785  1.00  0.65           H  
ATOM   2258 2HB  ASP A 141       2.088   7.321 -12.195  1.00  0.65           H  
ATOM   2259  N   MET A 142       5.141   8.644 -12.940  1.00  0.65           N  
ATOM   2260  CA  MET A 142       5.586   9.584 -13.957  1.00  0.65           C  
ATOM   2261  C   MET A 142       6.504   8.866 -14.930  1.00  0.65           C  
ATOM   2262  O   MET A 142       6.337   9.001 -16.139  1.00  0.65           O  
ATOM   2263  CB  MET A 142       6.306  10.777 -13.324  1.00  0.65           C  
ATOM   2264  CG  MET A 142       5.425  11.808 -12.639  1.00  0.65           C  
ATOM   2265  SD  MET A 142       4.532  12.868 -13.816  1.00  0.65           S  
ATOM   2266  CE  MET A 142       5.865  13.920 -14.414  1.00  0.65           C  
ATOM   2267  H   MET A 142       5.350   8.826 -11.957  1.00  0.65           H  
ATOM   2268  HA  MET A 142       4.719   9.943 -14.509  1.00  0.65           H  
ATOM   2269 1HB  MET A 142       7.018  10.414 -12.589  1.00  0.65           H  
ATOM   2270 2HB  MET A 142       6.860  11.292 -14.087  1.00  0.65           H  
ATOM   2271 1HG  MET A 142       4.700  11.290 -12.013  1.00  0.65           H  
ATOM   2272 2HG  MET A 142       6.023  12.436 -11.996  1.00  0.65           H  
ATOM   2273 1HE  MET A 142       5.481  14.635 -15.133  1.00  0.65           H  
ATOM   2274 2HE  MET A 142       6.306  14.461 -13.576  1.00  0.65           H  
ATOM   2275 3HE  MET A 142       6.625  13.309 -14.887  1.00  0.65           H  
ATOM   2276  N   ALA A 143       7.449   8.063 -14.405  1.00  0.64           N  
ATOM   2277  CA  ALA A 143       8.411   7.325 -15.225  1.00  0.64           C  
ATOM   2278  C   ALA A 143       7.721   6.381 -16.181  1.00  0.64           C  
ATOM   2279  O   ALA A 143       8.092   6.280 -17.356  1.00  0.64           O  
ATOM   2280  CB  ALA A 143       9.351   6.540 -14.341  1.00  0.64           C  
ATOM   2281  H   ALA A 143       7.528   7.994 -13.394  1.00  0.64           H  
ATOM   2282  HA  ALA A 143       8.991   8.028 -15.801  1.00  0.64           H  
ATOM   2283 1HB  ALA A 143      10.078   6.015 -14.956  1.00  0.64           H  
ATOM   2284 2HB  ALA A 143       9.861   7.221 -13.666  1.00  0.64           H  
ATOM   2285 3HB  ALA A 143       8.782   5.822 -13.761  1.00  0.64           H  
ATOM   2286  N   SER A 144       6.665   5.724 -15.711  1.00  0.64           N  
ATOM   2287  CA  SER A 144       5.949   4.821 -16.582  1.00  0.64           C  
ATOM   2288  C   SER A 144       5.345   5.609 -17.734  1.00  0.64           C  
ATOM   2289  O   SER A 144       5.443   5.200 -18.894  1.00  0.64           O  
ATOM   2290  CB  SER A 144       4.872   4.090 -15.808  1.00  0.64           C  
ATOM   2291  OG  SER A 144       5.439   3.247 -14.836  1.00  0.64           O  
ATOM   2292  H   SER A 144       6.392   5.816 -14.731  1.00  0.64           H  
ATOM   2293  HA  SER A 144       6.650   4.093 -16.988  1.00  0.64           H  
ATOM   2294 1HB  SER A 144       4.215   4.814 -15.327  1.00  0.64           H  
ATOM   2295 2HB  SER A 144       4.267   3.504 -16.498  1.00  0.64           H  
ATOM   2296  HG  SER A 144       5.828   3.845 -14.163  1.00  0.64           H  
ATOM   2297  N   LYS A 145       4.798   6.789 -17.433  1.00  0.63           N  
ATOM   2298  CA  LYS A 145       4.194   7.595 -18.479  1.00  0.63           C  
ATOM   2299  C   LYS A 145       5.244   8.216 -19.397  1.00  0.63           C  
ATOM   2300  O   LYS A 145       5.042   8.280 -20.610  1.00  0.63           O  
ATOM   2301  CB  LYS A 145       3.290   8.656 -17.869  1.00  0.63           C  
ATOM   2302  CG  LYS A 145       2.038   8.100 -17.240  1.00  0.63           C  
ATOM   2303  CD  LYS A 145       1.161   7.465 -18.308  1.00  0.63           C  
ATOM   2304  CE  LYS A 145      -0.092   6.849 -17.718  1.00  0.63           C  
ATOM   2305  NZ  LYS A 145      -0.911   6.141 -18.746  1.00  0.63           N  
ATOM   2306  H   LYS A 145       4.756   7.097 -16.457  1.00  0.63           H  
ATOM   2307  HA  LYS A 145       3.569   6.942 -19.086  1.00  0.63           H  
ATOM   2308 1HB  LYS A 145       3.834   9.175 -17.085  1.00  0.63           H  
ATOM   2309 2HB  LYS A 145       3.002   9.368 -18.626  1.00  0.63           H  
ATOM   2310 1HG  LYS A 145       2.311   7.347 -16.496  1.00  0.63           H  
ATOM   2311 2HG  LYS A 145       1.488   8.901 -16.742  1.00  0.63           H  
ATOM   2312 1HD  LYS A 145       0.875   8.217 -19.047  1.00  0.63           H  
ATOM   2313 2HD  LYS A 145       1.728   6.685 -18.816  1.00  0.63           H  
ATOM   2314 1HE  LYS A 145       0.204   6.130 -16.956  1.00  0.63           H  
ATOM   2315 2HE  LYS A 145      -0.698   7.628 -17.257  1.00  0.63           H  
ATOM   2316 1HZ  LYS A 145      -1.739   5.727 -18.274  1.00  0.63           H  
ATOM   2317 2HZ  LYS A 145      -1.208   6.771 -19.457  1.00  0.63           H  
ATOM   2318 3HZ  LYS A 145      -0.334   5.409 -19.195  1.00  0.63           H  
ATOM   2319  N   TYR A 146       6.406   8.595 -18.863  1.00  0.63           N  
ATOM   2320  CA  TYR A 146       7.430   9.161 -19.730  1.00  0.63           C  
ATOM   2321  C   TYR A 146       7.776   8.142 -20.808  1.00  0.63           C  
ATOM   2322  O   TYR A 146       7.830   8.478 -21.999  1.00  0.63           O  
ATOM   2323  CB  TYR A 146       8.721   9.476 -18.953  1.00  0.63           C  
ATOM   2324  CG  TYR A 146       8.841  10.810 -18.184  1.00  0.63           C  
ATOM   2325  CD1 TYR A 146       8.699  10.830 -16.853  1.00  0.63           C  
ATOM   2326  CD2 TYR A 146       9.178  11.971 -18.820  1.00  0.63           C  
ATOM   2327  CE1 TYR A 146       8.878  11.945 -16.137  1.00  0.63           C  
ATOM   2328  CE2 TYR A 146       9.366  13.119 -18.105  1.00  0.63           C  
ATOM   2329  CZ  TYR A 146       9.216  13.099 -16.745  1.00  0.63           C  
ATOM   2330  OH  TYR A 146       9.431  14.220 -15.992  1.00  0.63           O  
ATOM   2331  H   TYR A 146       6.551   8.526 -17.860  1.00  0.63           H  
ATOM   2332  HA  TYR A 146       7.044  10.060 -20.208  1.00  0.63           H  
ATOM   2333 1HB  TYR A 146       8.873   8.678 -18.228  1.00  0.63           H  
ATOM   2334 2HB  TYR A 146       9.550   9.408 -19.643  1.00  0.63           H  
ATOM   2335  HD1 TYR A 146       8.466   9.951 -16.355  1.00  0.63           H  
ATOM   2336  HD2 TYR A 146       9.319  11.980 -19.879  1.00  0.63           H  
ATOM   2337  HE1 TYR A 146       8.774  11.896 -15.084  1.00  0.63           H  
ATOM   2338  HE2 TYR A 146       9.655  14.032 -18.617  1.00  0.63           H  
ATOM   2339  HH  TYR A 146       9.778  14.913 -16.558  1.00  0.63           H  
ATOM   2340  N   LYS A 147       7.890   6.871 -20.397  1.00  0.63           N  
ATOM   2341  CA  LYS A 147       8.199   5.789 -21.320  1.00  0.63           C  
ATOM   2342  C   LYS A 147       7.057   5.555 -22.316  1.00  0.63           C  
ATOM   2343  O   LYS A 147       7.304   5.362 -23.509  1.00  0.63           O  
ATOM   2344  CB  LYS A 147       8.510   4.517 -20.534  1.00  0.63           C  
ATOM   2345  CG  LYS A 147       9.831   4.578 -19.766  1.00  0.63           C  
ATOM   2346  CD  LYS A 147      10.066   3.314 -18.954  1.00  0.63           C  
ATOM   2347  CE  LYS A 147      11.366   3.395 -18.167  1.00  0.63           C  
ATOM   2348  NZ  LYS A 147      11.591   2.176 -17.339  1.00  0.63           N  
ATOM   2349  H   LYS A 147       7.812   6.662 -19.398  1.00  0.63           H  
ATOM   2350  HA  LYS A 147       9.089   6.070 -21.886  1.00  0.63           H  
ATOM   2351 1HB  LYS A 147       7.714   4.341 -19.809  1.00  0.63           H  
ATOM   2352 2HB  LYS A 147       8.538   3.666 -21.208  1.00  0.63           H  
ATOM   2353 1HG  LYS A 147      10.654   4.720 -20.469  1.00  0.63           H  
ATOM   2354 2HG  LYS A 147       9.807   5.434 -19.091  1.00  0.63           H  
ATOM   2355 1HD  LYS A 147       9.237   3.184 -18.254  1.00  0.63           H  
ATOM   2356 2HD  LYS A 147      10.099   2.451 -19.617  1.00  0.63           H  
ATOM   2357 1HE  LYS A 147      12.197   3.509 -18.863  1.00  0.63           H  
ATOM   2358 2HE  LYS A 147      11.330   4.266 -17.511  1.00  0.63           H  
ATOM   2359 1HZ  LYS A 147      12.460   2.267 -16.832  1.00  0.63           H  
ATOM   2360 2HZ  LYS A 147      10.828   2.071 -16.685  1.00  0.63           H  
ATOM   2361 3HZ  LYS A 147      11.635   1.364 -17.938  1.00  0.63           H  
ATOM   2362  N   GLU A 148       5.797   5.639 -21.860  1.00  0.64           N  
ATOM   2363  CA  GLU A 148       4.650   5.453 -22.763  1.00  0.64           C  
ATOM   2364  C   GLU A 148       4.616   6.530 -23.848  1.00  0.64           C  
ATOM   2365  O   GLU A 148       4.154   6.283 -24.964  1.00  0.64           O  
ATOM   2366  CB  GLU A 148       3.312   5.417 -22.007  1.00  0.64           C  
ATOM   2367  CG  GLU A 148       3.097   4.138 -21.150  1.00  0.64           C  
ATOM   2368  CD  GLU A 148       1.771   4.090 -20.365  1.00  0.64           C  
ATOM   2369  OE1 GLU A 148       0.965   4.991 -20.490  1.00  0.64           O  
ATOM   2370  OE2 GLU A 148       1.577   3.151 -19.633  1.00  0.64           O  
ATOM   2371  H   GLU A 148       5.635   5.784 -20.862  1.00  0.64           H  
ATOM   2372  HA  GLU A 148       4.767   4.490 -23.259  1.00  0.64           H  
ATOM   2373 1HB  GLU A 148       3.248   6.283 -21.351  1.00  0.64           H  
ATOM   2374 2HB  GLU A 148       2.492   5.488 -22.719  1.00  0.64           H  
ATOM   2375 1HG  GLU A 148       3.134   3.276 -21.814  1.00  0.64           H  
ATOM   2376 2HG  GLU A 148       3.921   4.045 -20.455  1.00  0.64           H  
ATOM   2377  N   PHE A 149       5.156   7.711 -23.540  1.00  0.68           N  
ATOM   2378  CA  PHE A 149       5.205   8.802 -24.505  1.00  0.68           C  
ATOM   2379  C   PHE A 149       6.485   8.768 -25.356  1.00  0.68           C  
ATOM   2380  O   PHE A 149       6.741   9.695 -26.128  1.00  0.68           O  
ATOM   2381  CB  PHE A 149       5.095  10.175 -23.823  1.00  0.68           C  
ATOM   2382  CG  PHE A 149       3.733  10.467 -23.213  1.00  0.68           C  
ATOM   2383  CD1 PHE A 149       3.556  10.574 -21.838  1.00  0.68           C  
ATOM   2384  CD2 PHE A 149       2.620  10.604 -24.029  1.00  0.68           C  
ATOM   2385  CE1 PHE A 149       2.305  10.812 -21.300  1.00  0.68           C  
ATOM   2386  CE2 PHE A 149       1.371  10.843 -23.493  1.00  0.68           C  
ATOM   2387  CZ  PHE A 149       1.216  10.944 -22.130  1.00  0.68           C  
ATOM   2388  H   PHE A 149       5.489   7.865 -22.585  1.00  0.68           H  
ATOM   2389  HA  PHE A 149       4.354   8.696 -25.176  1.00  0.68           H  
ATOM   2390 1HB  PHE A 149       5.840  10.228 -23.022  1.00  0.68           H  
ATOM   2391 2HB  PHE A 149       5.328  10.961 -24.538  1.00  0.68           H  
ATOM   2392  HD1 PHE A 149       4.417  10.476 -21.182  1.00  0.68           H  
ATOM   2393  HD2 PHE A 149       2.742  10.517 -25.110  1.00  0.68           H  
ATOM   2394  HE1 PHE A 149       2.177  10.904 -20.222  1.00  0.68           H  
ATOM   2395  HE2 PHE A 149       0.507  10.950 -24.147  1.00  0.68           H  
ATOM   2396  HZ  PHE A 149       0.238  11.138 -21.713  1.00  0.68           H  
ATOM   2397  N   GLY A 150       7.282   7.695 -25.234  1.00  0.74           N  
ATOM   2398  CA  GLY A 150       8.501   7.525 -26.018  1.00  0.74           C  
ATOM   2399  C   GLY A 150       9.737   8.251 -25.481  1.00  0.74           C  
ATOM   2400  O   GLY A 150      10.701   8.455 -26.222  1.00  0.74           O  
ATOM   2401  H   GLY A 150       7.042   6.952 -24.581  1.00  0.74           H  
ATOM   2402 1HA  GLY A 150       8.719   6.459 -26.076  1.00  0.74           H  
ATOM   2403 2HA  GLY A 150       8.310   7.854 -27.037  1.00  0.74           H  
ATOM   2404  N   PHE A 151       9.720   8.650 -24.211  1.00  0.84           N  
ATOM   2405  CA  PHE A 151      10.848   9.374 -23.641  1.00  0.84           C  
ATOM   2406  C   PHE A 151      11.638   8.571 -22.620  1.00  0.84           C  
ATOM   2407  O   PHE A 151      11.080   7.860 -21.782  1.00  0.84           O  
ATOM   2408  CB  PHE A 151      10.369  10.650 -22.974  1.00  0.84           C  
ATOM   2409  CG  PHE A 151      11.448  11.480 -22.347  1.00  0.84           C  
ATOM   2410  CD1 PHE A 151      12.225  12.337 -23.099  1.00  0.84           C  
ATOM   2411  CD2 PHE A 151      11.691  11.394 -21.007  1.00  0.84           C  
ATOM   2412  CE1 PHE A 151      13.215  13.085 -22.496  1.00  0.84           C  
ATOM   2413  CE2 PHE A 151      12.651  12.130 -20.406  1.00  0.84           C  
ATOM   2414  CZ  PHE A 151      13.425  12.982 -21.145  1.00  0.84           C  
ATOM   2415  H   PHE A 151       8.914   8.462 -23.614  1.00  0.84           H  
ATOM   2416  HA  PHE A 151      11.525   9.645 -24.450  1.00  0.84           H  
ATOM   2417 1HB  PHE A 151       9.869  11.264 -23.721  1.00  0.84           H  
ATOM   2418 2HB  PHE A 151       9.637  10.403 -22.207  1.00  0.84           H  
ATOM   2419  HD1 PHE A 151      12.050  12.418 -24.173  1.00  0.84           H  
ATOM   2420  HD2 PHE A 151      11.102  10.720 -20.420  1.00  0.84           H  
ATOM   2421  HE1 PHE A 151      13.827  13.758 -23.091  1.00  0.84           H  
ATOM   2422  HE2 PHE A 151      12.791  12.032 -19.349  1.00  0.84           H  
ATOM   2423  HZ  PHE A 151      14.201  13.573 -20.670  1.00  0.84           H  
ATOM   2424  N   GLN A 152      12.956   8.688 -22.709  1.00  0.98           N  
ATOM   2425  CA  GLN A 152      13.854   8.059 -21.760  1.00  0.98           C  
ATOM   2426  C   GLN A 152      14.818   9.114 -21.243  1.00  0.98           C  
ATOM   2427  O   GLN A 152      15.174  10.045 -21.965  1.00  0.98           O  
ATOM   2428  CB  GLN A 152      14.620   6.901 -22.412  1.00  0.98           C  
ATOM   2429  CG  GLN A 152      13.733   5.762 -22.917  1.00  0.98           C  
ATOM   2430  CD  GLN A 152      14.528   4.604 -23.499  1.00  0.98           C  
ATOM   2431  OE1 GLN A 152      15.575   4.794 -24.126  1.00  0.98           O  
ATOM   2432  NE2 GLN A 152      14.029   3.391 -23.293  1.00  0.98           N  
ATOM   2433  H   GLN A 152      13.342   9.264 -23.443  1.00  0.98           H  
ATOM   2434  HA  GLN A 152      13.277   7.678 -20.918  1.00  0.98           H  
ATOM   2435 1HB  GLN A 152      15.199   7.279 -23.254  1.00  0.98           H  
ATOM   2436 2HB  GLN A 152      15.327   6.486 -21.694  1.00  0.98           H  
ATOM   2437 1HG  GLN A 152      13.133   5.389 -22.085  1.00  0.98           H  
ATOM   2438 2HG  GLN A 152      13.079   6.145 -23.700  1.00  0.98           H  
ATOM   2439 1HE2 GLN A 152      14.505   2.586 -23.650  1.00  0.98           H  
ATOM   2440 2HE2 GLN A 152      13.177   3.282 -22.782  1.00  0.98           H  
ATOM   2441  N   GLY A 153      15.279   8.957 -20.011  1.00  1.14           N  
ATOM   2442  CA  GLY A 153      16.240   9.901 -19.456  1.00  1.14           C  
ATOM   2443  C   GLY A 153      17.354  10.217 -20.448  1.00  1.14           C  
ATOM   2444  O   GLY A 153      18.329   9.471 -20.546  1.00  1.14           O  
ATOM   2445  H   GLY A 153      14.959   8.177 -19.455  1.00  1.14           H  
ATOM   2446 1HA  GLY A 153      15.721  10.820 -19.194  1.00  1.14           H  
ATOM   2447 2HA  GLY A 153      16.667   9.495 -18.540  1.00  1.14           H  
ENDMDL

