REMARK ID 693719 DOMAINID 684694 MODEL 1 3qob-19sol-3
MODEL     1
ATOM      1  N   SER A   1       0.031  -1.261  -0.452  1.00  1.22           N  
ATOM      2  CA  SER A   1       1.196  -0.774  -1.181  1.00  1.22           C  
ATOM      3  C   SER A   1       1.572   0.677  -0.830  1.00  1.22           C  
ATOM      4  O   SER A   1       2.481   0.938  -0.036  1.00  1.22           O  
ATOM      5  CB  SER A   1       0.959  -0.922  -2.680  1.00  1.22           C  
ATOM      6  OG  SER A   1      -0.106  -0.108  -3.127  1.00  1.22           O  
ATOM      7 1H   SER A   1      -0.358  -2.066  -0.918  1.00  1.22           H  
ATOM      8 2H   SER A   1       0.345  -1.532   0.472  1.00  1.22           H  
ATOM      9 3H   SER A   1      -0.665  -0.540  -0.368  1.00  1.22           H  
ATOM     10  HA  SER A   1       2.042  -1.407  -0.907  1.00  1.22           H  
ATOM     11 1HB  SER A   1       1.871  -0.656  -3.216  1.00  1.22           H  
ATOM     12 2HB  SER A   1       0.742  -1.965  -2.907  1.00  1.22           H  
ATOM     13  HG  SER A   1      -0.203  -0.300  -4.067  1.00  1.22           H  
ATOM     14  N   LEU A   2       0.880   1.631  -1.440  1.00  1.11           N  
ATOM     15  CA  LEU A   2       1.197   3.047  -1.253  1.00  1.11           C  
ATOM     16  C   LEU A   2       1.151   3.456   0.230  1.00  1.11           C  
ATOM     17  O   LEU A   2       1.972   4.248   0.693  1.00  1.11           O  
ATOM     18  CB  LEU A   2       0.232   3.895  -2.087  1.00  1.11           C  
ATOM     19  CG  LEU A   2       0.569   5.341  -2.165  1.00  1.11           C  
ATOM     20  CD1 LEU A   2       1.923   5.439  -2.772  1.00  1.11           C  
ATOM     21  CD2 LEU A   2      -0.411   6.084  -3.031  1.00  1.11           C  
ATOM     22  H   LEU A   2       0.164   1.351  -2.091  1.00  1.11           H  
ATOM     23  HA  LEU A   2       2.207   3.221  -1.624  1.00  1.11           H  
ATOM     24 1HB  LEU A   2       0.209   3.500  -3.103  1.00  1.11           H  
ATOM     25 2HB  LEU A   2      -0.768   3.812  -1.659  1.00  1.11           H  
ATOM     26  HG  LEU A   2       0.569   5.766  -1.182  1.00  1.11           H  
ATOM     27 1HD1 LEU A   2       2.211   6.474  -2.878  1.00  1.11           H  
ATOM     28 2HD1 LEU A   2       2.645   4.915  -2.154  1.00  1.11           H  
ATOM     29 3HD1 LEU A   2       1.900   4.991  -3.722  1.00  1.11           H  
ATOM     30 1HD2 LEU A   2      -0.122   7.127  -3.080  1.00  1.11           H  
ATOM     31 2HD2 LEU A   2      -0.413   5.665  -4.014  1.00  1.11           H  
ATOM     32 3HD2 LEU A   2      -1.371   6.004  -2.621  1.00  1.11           H  
ATOM     33  N   ALA A   3       0.207   2.887   0.980  1.00  1.02           N  
ATOM     34  CA  ALA A   3       0.087   3.167   2.407  1.00  1.02           C  
ATOM     35  C   ALA A   3       1.349   2.753   3.175  1.00  1.02           C  
ATOM     36  O   ALA A   3       1.717   3.394   4.169  1.00  1.02           O  
ATOM     37  CB  ALA A   3      -1.107   2.429   2.972  1.00  1.02           C  
ATOM     38  H   ALA A   3      -0.443   2.254   0.546  1.00  1.02           H  
ATOM     39  HA  ALA A   3      -0.053   4.238   2.532  1.00  1.02           H  
ATOM     40 1HB  ALA A   3      -1.207   2.655   4.026  1.00  1.02           H  
ATOM     41 2HB  ALA A   3      -2.010   2.739   2.447  1.00  1.02           H  
ATOM     42 3HB  ALA A   3      -0.960   1.353   2.847  1.00  1.02           H  
ATOM     43  N   GLU A   4       1.997   1.665   2.753  1.00  0.95           N  
ATOM     44  CA  GLU A   4       3.187   1.211   3.448  1.00  0.95           C  
ATOM     45  C   GLU A   4       4.312   2.160   3.104  1.00  0.95           C  
ATOM     46  O   GLU A   4       5.140   2.502   3.946  1.00  0.95           O  
ATOM     47  CB  GLU A   4       3.520  -0.253   3.138  1.00  0.95           C  
ATOM     48  CG  GLU A   4       2.491  -1.262   3.737  1.00  0.95           C  
ATOM     49  CD  GLU A   4       1.273  -1.486   2.886  1.00  0.95           C  
ATOM     50  OE1 GLU A   4       1.434  -1.604   1.698  1.00  0.95           O  
ATOM     51  OE2 GLU A   4       0.185  -1.534   3.404  1.00  0.95           O  
ATOM     52  H   GLU A   4       1.720   1.196   1.902  1.00  0.95           H  
ATOM     53  HA  GLU A   4       3.010   1.278   4.521  1.00  0.95           H  
ATOM     54 1HB  GLU A   4       3.554  -0.398   2.058  1.00  0.95           H  
ATOM     55 2HB  GLU A   4       4.505  -0.495   3.535  1.00  0.95           H  
ATOM     56 1HG  GLU A   4       2.990  -2.218   3.886  1.00  0.95           H  
ATOM     57 2HG  GLU A   4       2.175  -0.896   4.714  1.00  0.95           H  
ATOM     58  N   ALA A   5       4.323   2.645   1.867  1.00  0.89           N  
ATOM     59  CA  ALA A   5       5.333   3.622   1.498  1.00  0.89           C  
ATOM     60  C   ALA A   5       5.175   4.858   2.412  1.00  0.89           C  
ATOM     61  O   ALA A   5       6.163   5.415   2.890  1.00  0.89           O  
ATOM     62  CB  ALA A   5       5.221   3.953   0.024  1.00  0.89           C  
ATOM     63  H   ALA A   5       3.631   2.317   1.190  1.00  0.89           H  
ATOM     64  HA  ALA A   5       6.316   3.197   1.688  1.00  0.89           H  
ATOM     65 1HB  ALA A   5       5.982   4.679  -0.253  1.00  0.89           H  
ATOM     66 2HB  ALA A   5       5.355   3.043  -0.558  1.00  0.89           H  
ATOM     67 3HB  ALA A   5       4.259   4.344  -0.177  1.00  0.89           H  
ATOM     68  N   LEU A   6       3.934   5.237   2.754  1.00  0.85           N  
ATOM     69  CA  LEU A   6       3.748   6.338   3.710  1.00  0.85           C  
ATOM     70  C   LEU A   6       4.294   6.056   5.093  1.00  0.85           C  
ATOM     71  O   LEU A   6       4.729   6.980   5.776  1.00  0.85           O  
ATOM     72  CB  LEU A   6       2.300   6.797   3.855  1.00  0.85           C  
ATOM     73  CG  LEU A   6       1.827   7.557   2.749  1.00  0.85           C  
ATOM     74  CD1 LEU A   6       0.391   7.889   2.896  1.00  0.85           C  
ATOM     75  CD2 LEU A   6       2.680   8.841   2.694  1.00  0.85           C  
ATOM     76  H   LEU A   6       3.131   4.779   2.317  1.00  0.85           H  
ATOM     77  HA  LEU A   6       4.301   7.190   3.321  1.00  0.85           H  
ATOM     78 1HB  LEU A   6       1.663   5.924   3.955  1.00  0.85           H  
ATOM     79 2HB  LEU A   6       2.206   7.403   4.753  1.00  0.85           H  
ATOM     80  HG  LEU A   6       1.930   6.974   1.876  1.00  0.85           H  
ATOM     81 1HD1 LEU A   6       0.068   8.473   2.033  1.00  0.85           H  
ATOM     82 2HD1 LEU A   6      -0.183   6.971   2.957  1.00  0.85           H  
ATOM     83 3HD1 LEU A   6       0.257   8.466   3.792  1.00  0.85           H  
ATOM     84 1HD2 LEU A   6       2.375   9.468   1.886  1.00  0.85           H  
ATOM     85 2HD2 LEU A   6       2.555   9.383   3.623  1.00  0.85           H  
ATOM     86 3HD2 LEU A   6       3.729   8.584   2.569  1.00  0.85           H  
ATOM     87  N   SER A   7       4.331   4.795   5.513  1.00  0.82           N  
ATOM     88  CA  SER A   7       4.856   4.490   6.845  1.00  0.82           C  
ATOM     89  C   SER A   7       6.358   4.833   6.949  1.00  0.82           C  
ATOM     90  O   SER A   7       6.908   4.879   8.050  1.00  0.82           O  
ATOM     91  CB  SER A   7       4.623   3.032   7.240  1.00  0.82           C  
ATOM     92  OG  SER A   7       5.446   2.137   6.544  1.00  0.82           O  
ATOM     93  H   SER A   7       3.942   4.057   4.922  1.00  0.82           H  
ATOM     94  HA  SER A   7       4.324   5.112   7.565  1.00  0.82           H  
ATOM     95 1HB  SER A   7       4.785   2.919   8.309  1.00  0.82           H  
ATOM     96 2HB  SER A   7       3.581   2.781   7.041  1.00  0.82           H  
ATOM     97  HG  SER A   7       5.319   2.323   5.603  1.00  0.82           H  
ATOM     98  N   LYS A   8       7.025   5.061   5.801  1.00  0.79           N  
ATOM     99  CA  LYS A   8       8.438   5.416   5.766  1.00  0.79           C  
ATOM    100  C   LYS A   8       8.637   6.931   5.940  1.00  0.79           C  
ATOM    101  O   LYS A   8       9.767   7.402   6.096  1.00  0.79           O  
ATOM    102  CB  LYS A   8       9.038   4.999   4.426  1.00  0.79           C  
ATOM    103  CG  LYS A   8       9.014   3.498   4.170  1.00  0.79           C  
ATOM    104  CD  LYS A   8       9.603   3.157   2.806  1.00  0.79           C  
ATOM    105  CE  LYS A   8       9.564   1.656   2.545  1.00  0.79           C  
ATOM    106  NZ  LYS A   8      10.135   1.306   1.210  1.00  0.79           N  
ATOM    107  H   LYS A   8       6.538   5.013   4.907  1.00  0.79           H  
ATOM    108  HA  LYS A   8       8.950   4.904   6.578  1.00  0.79           H  
ATOM    109 1HB  LYS A   8       8.506   5.494   3.620  1.00  0.79           H  
ATOM    110 2HB  LYS A   8      10.074   5.329   4.378  1.00  0.79           H  
ATOM    111 1HG  LYS A   8       9.570   2.980   4.950  1.00  0.79           H  
ATOM    112 2HG  LYS A   8       7.972   3.157   4.198  1.00  0.79           H  
ATOM    113 1HD  LYS A   8       9.023   3.668   2.033  1.00  0.79           H  
ATOM    114 2HD  LYS A   8      10.633   3.504   2.755  1.00  0.79           H  
ATOM    115 1HE  LYS A   8      10.134   1.145   3.319  1.00  0.79           H  
ATOM    116 2HE  LYS A   8       8.526   1.316   2.587  1.00  0.79           H  
ATOM    117 1HZ  LYS A   8      10.091   0.306   1.075  1.00  0.79           H  
ATOM    118 2HZ  LYS A   8       9.606   1.767   0.483  1.00  0.79           H  
ATOM    119 3HZ  LYS A   8      11.098   1.608   1.167  1.00  0.79           H  
ATOM    120  N   LEU A   9       7.545   7.696   5.885  1.00  0.76           N  
ATOM    121  CA  LEU A   9       7.599   9.149   5.993  1.00  0.76           C  
ATOM    122  C   LEU A   9       7.349   9.525   7.455  1.00  0.76           C  
ATOM    123  O   LEU A   9       6.207   9.555   7.921  1.00  0.76           O  
ATOM    124  CB  LEU A   9       6.537   9.740   5.032  1.00  0.76           C  
ATOM    125  CG  LEU A   9       6.427  11.240   4.886  1.00  0.76           C  
ATOM    126  CD1 LEU A   9       7.687  11.769   4.402  1.00  0.76           C  
ATOM    127  CD2 LEU A   9       5.318  11.592   3.882  1.00  0.76           C  
ATOM    128  H   LEU A   9       6.628   7.266   5.780  1.00  0.76           H  
ATOM    129  HA  LEU A   9       8.588   9.499   5.707  1.00  0.76           H  
ATOM    130 1HB  LEU A   9       6.716   9.328   4.038  1.00  0.76           H  
ATOM    131 2HB  LEU A   9       5.559   9.383   5.360  1.00  0.76           H  
ATOM    132  HG  LEU A   9       6.229  11.664   5.843  1.00  0.76           H  
ATOM    133 1HD1 LEU A   9       7.625  12.843   4.329  1.00  0.76           H  
ATOM    134 2HD1 LEU A   9       8.434  11.487   5.106  1.00  0.76           H  
ATOM    135 3HD1 LEU A   9       7.919  11.355   3.434  1.00  0.76           H  
ATOM    136 1HD2 LEU A   9       5.261  12.667   3.779  1.00  0.76           H  
ATOM    137 2HD2 LEU A   9       5.553  11.149   2.910  1.00  0.76           H  
ATOM    138 3HD2 LEU A   9       4.365  11.205   4.231  1.00  0.76           H  
ATOM    139  N   THR A  10       8.432   9.804   8.182  1.00  0.72           N  
ATOM    140  CA  THR A  10       8.348  10.018   9.626  1.00  0.72           C  
ATOM    141  C   THR A  10       7.855  11.404   9.955  1.00  0.72           C  
ATOM    142  O   THR A  10       7.859  12.279   9.090  1.00  0.72           O  
ATOM    143  CB  THR A  10       9.724   9.820  10.303  1.00  0.72           C  
ATOM    144  OG1 THR A  10      10.671  10.853   9.871  1.00  0.72           O  
ATOM    145  CG2 THR A  10      10.274   8.457   9.907  1.00  0.72           C  
ATOM    146  H   THR A  10       9.335   9.786   7.723  1.00  0.72           H  
ATOM    147  HA  THR A  10       7.643   9.296  10.043  1.00  0.72           H  
ATOM    148  HB  THR A  10       9.613   9.867  11.385  1.00  0.72           H  
ATOM    149  HG1 THR A  10      11.543  10.657  10.262  1.00  0.72           H  
ATOM    150 1HG2 THR A  10      11.244   8.300  10.381  1.00  0.72           H  
ATOM    151 2HG2 THR A  10       9.582   7.679  10.229  1.00  0.72           H  
ATOM    152 3HG2 THR A  10      10.389   8.410   8.821  1.00  0.72           H  
ATOM    153  N   GLU A  11       7.503  11.638  11.219  1.00  0.69           N  
ATOM    154  CA  GLU A  11       7.048  12.967  11.606  1.00  0.69           C  
ATOM    155  C   GLU A  11       8.135  14.007  11.373  1.00  0.69           C  
ATOM    156  O   GLU A  11       7.848  15.107  10.904  1.00  0.69           O  
ATOM    157  CB  GLU A  11       6.620  12.977  13.073  1.00  0.69           C  
ATOM    158  CG  GLU A  11       5.337  12.198  13.358  1.00  0.69           C  
ATOM    159  CD  GLU A  11       4.975  12.157  14.828  1.00  0.69           C  
ATOM    160  OE1 GLU A  11       5.763  12.602  15.630  1.00  0.69           O  
ATOM    161  OE2 GLU A  11       3.909  11.681  15.143  1.00  0.69           O  
ATOM    162  H   GLU A  11       7.523  10.891  11.898  1.00  0.69           H  
ATOM    163  HA  GLU A  11       6.188  13.229  10.989  1.00  0.69           H  
ATOM    164 1HB  GLU A  11       7.416  12.557  13.688  1.00  0.69           H  
ATOM    165 2HB  GLU A  11       6.466  14.006  13.397  1.00  0.69           H  
ATOM    166 1HG  GLU A  11       4.518  12.660  12.807  1.00  0.69           H  
ATOM    167 2HG  GLU A  11       5.457  11.180  12.989  1.00  0.69           H  
ATOM    168  N   GLU A  12       9.391  13.645  11.655  1.00  0.66           N  
ATOM    169  CA  GLU A  12      10.500  14.565  11.424  1.00  0.66           C  
ATOM    170  C   GLU A  12      10.651  14.837   9.936  1.00  0.66           C  
ATOM    171  O   GLU A  12      10.904  15.969   9.518  1.00  0.66           O  
ATOM    172  CB  GLU A  12      11.810  14.004  11.977  1.00  0.66           C  
ATOM    173  CG  GLU A  12      11.876  13.942  13.501  1.00  0.66           C  
ATOM    174  CD  GLU A  12      13.182  13.375  14.021  1.00  0.66           C  
ATOM    175  OE1 GLU A  12      13.982  12.939  13.225  1.00  0.66           O  
ATOM    176  OE2 GLU A  12      13.373  13.381  15.216  1.00  0.66           O  
ATOM    177  H   GLU A  12       9.566  12.727  12.034  1.00  0.66           H  
ATOM    178  HA  GLU A  12      10.282  15.509  11.926  1.00  0.66           H  
ATOM    179 1HB  GLU A  12      11.961  12.994  11.592  1.00  0.66           H  
ATOM    180 2HB  GLU A  12      12.642  14.615  11.626  1.00  0.66           H  
ATOM    181 1HG  GLU A  12      11.745  14.949  13.897  1.00  0.66           H  
ATOM    182 2HG  GLU A  12      11.049  13.330  13.859  1.00  0.66           H  
ATOM    183  N   THR A  13      10.451  13.806   9.115  1.00  0.65           N  
ATOM    184  CA  THR A  13      10.580  14.002   7.686  1.00  0.65           C  
ATOM    185  C   THR A  13       9.513  14.992   7.228  1.00  0.65           C  
ATOM    186  O   THR A  13       9.798  15.912   6.455  1.00  0.65           O  
ATOM    187  CB  THR A  13      10.426  12.688   6.915  1.00  0.65           C  
ATOM    188  OG1 THR A  13      11.411  11.744   7.351  1.00  0.65           O  
ATOM    189  CG2 THR A  13      10.670  12.960   5.491  1.00  0.65           C  
ATOM    190  H   THR A  13      10.257  12.871   9.478  1.00  0.65           H  
ATOM    191  HA  THR A  13      11.560  14.428   7.472  1.00  0.65           H  
ATOM    192  HB  THR A  13       9.433  12.277   7.064  1.00  0.65           H  
ATOM    193  HG1 THR A  13      11.181  11.437   8.245  1.00  0.65           H  
ATOM    194 1HG2 THR A  13      10.607  12.046   4.907  1.00  0.65           H  
ATOM    195 2HG2 THR A  13       9.949  13.689   5.118  1.00  0.65           H  
ATOM    196 3HG2 THR A  13      11.659  13.354   5.437  1.00  0.65           H  
ATOM    197  N   LYS A  14       8.285  14.816   7.734  1.00  0.64           N  
ATOM    198  CA  LYS A  14       7.182  15.695   7.381  1.00  0.64           C  
ATOM    199  C   LYS A  14       7.438  17.119   7.853  1.00  0.64           C  
ATOM    200  O   LYS A  14       7.156  18.079   7.132  1.00  0.64           O  
ATOM    201  CB  LYS A  14       5.877  15.180   7.977  1.00  0.64           C  
ATOM    202  CG  LYS A  14       5.383  13.923   7.333  1.00  0.64           C  
ATOM    203  CD  LYS A  14       4.061  13.464   7.915  1.00  0.64           C  
ATOM    204  CE  LYS A  14       3.556  12.211   7.221  1.00  0.64           C  
ATOM    205  NZ  LYS A  14       2.234  11.799   7.733  1.00  0.64           N  
ATOM    206  H   LYS A  14       8.120  14.030   8.364  1.00  0.64           H  
ATOM    207  HA  LYS A  14       7.087  15.711   6.301  1.00  0.64           H  
ATOM    208 1HB  LYS A  14       6.022  14.975   9.036  1.00  0.64           H  
ATOM    209 2HB  LYS A  14       5.103  15.939   7.890  1.00  0.64           H  
ATOM    210 1HG  LYS A  14       5.308  14.062   6.271  1.00  0.64           H  
ATOM    211 2HG  LYS A  14       6.118  13.152   7.524  1.00  0.64           H  
ATOM    212 1HD  LYS A  14       4.204  13.235   8.972  1.00  0.64           H  
ATOM    213 2HD  LYS A  14       3.314  14.244   7.835  1.00  0.64           H  
ATOM    214 1HE  LYS A  14       3.472  12.399   6.156  1.00  0.64           H  
ATOM    215 2HE  LYS A  14       4.268  11.401   7.388  1.00  0.64           H  
ATOM    216 1HZ  LYS A  14       1.935  10.966   7.252  1.00  0.64           H  
ATOM    217 2HZ  LYS A  14       2.288  11.615   8.723  1.00  0.64           H  
ATOM    218 3HZ  LYS A  14       1.558  12.577   7.549  1.00  0.64           H  
ATOM    219  N   GLU A  15       8.003  17.277   9.051  1.00  0.64           N  
ATOM    220  CA  GLU A  15       8.304  18.614   9.542  1.00  0.64           C  
ATOM    221  C   GLU A  15       9.264  19.309   8.588  1.00  0.64           C  
ATOM    222  O   GLU A  15       9.072  20.478   8.233  1.00  0.64           O  
ATOM    223  CB  GLU A  15       8.899  18.566  10.956  1.00  0.64           C  
ATOM    224  CG  GLU A  15       9.241  19.948  11.530  1.00  0.64           C  
ATOM    225  CD  GLU A  15       9.765  19.943  12.970  1.00  0.64           C  
ATOM    226  OE1 GLU A  15       9.687  18.940  13.632  1.00  0.64           O  
ATOM    227  OE2 GLU A  15      10.275  20.972  13.383  1.00  0.64           O  
ATOM    228  H   GLU A  15       8.198  16.465   9.637  1.00  0.64           H  
ATOM    229  HA  GLU A  15       7.379  19.188   9.575  1.00  0.64           H  
ATOM    230 1HB  GLU A  15       8.201  18.071  11.631  1.00  0.64           H  
ATOM    231 2HB  GLU A  15       9.814  17.973  10.942  1.00  0.64           H  
ATOM    232 1HG  GLU A  15      10.002  20.387  10.886  1.00  0.64           H  
ATOM    233 2HG  GLU A  15       8.354  20.576  11.474  1.00  0.64           H  
ATOM    234  N   LYS A  16      10.285  18.579   8.143  1.00  0.65           N  
ATOM    235  CA  LYS A  16      11.263  19.145   7.235  1.00  0.65           C  
ATOM    236  C   LYS A  16      10.627  19.471   5.885  1.00  0.65           C  
ATOM    237  O   LYS A  16      10.863  20.548   5.340  1.00  0.65           O  
ATOM    238  CB  LYS A  16      12.452  18.197   7.119  1.00  0.65           C  
ATOM    239  CG  LYS A  16      13.243  18.145   8.429  1.00  0.65           C  
ATOM    240  CD  LYS A  16      14.401  17.171   8.419  1.00  0.65           C  
ATOM    241  CE  LYS A  16      15.033  17.124   9.818  1.00  0.65           C  
ATOM    242  NZ  LYS A  16      16.170  16.193   9.902  1.00  0.65           N  
ATOM    243  H   LYS A  16      10.398  17.617   8.473  1.00  0.65           H  
ATOM    244  HA  LYS A  16      11.624  20.080   7.664  1.00  0.65           H  
ATOM    245 1HB  LYS A  16      12.097  17.188   6.889  1.00  0.65           H  
ATOM    246 2HB  LYS A  16      13.112  18.513   6.312  1.00  0.65           H  
ATOM    247 1HG  LYS A  16      13.629  19.140   8.647  1.00  0.65           H  
ATOM    248 2HG  LYS A  16      12.565  17.864   9.235  1.00  0.65           H  
ATOM    249 1HD  LYS A  16      14.039  16.176   8.153  1.00  0.65           H  
ATOM    250 2HD  LYS A  16      15.151  17.480   7.688  1.00  0.65           H  
ATOM    251 1HE  LYS A  16      15.375  18.121  10.088  1.00  0.65           H  
ATOM    252 2HE  LYS A  16      14.268  16.807  10.530  1.00  0.65           H  
ATOM    253 1HZ  LYS A  16      16.554  16.194  10.833  1.00  0.65           H  
ATOM    254 2HZ  LYS A  16      15.878  15.262   9.665  1.00  0.65           H  
ATOM    255 3HZ  LYS A  16      16.911  16.494   9.253  1.00  0.65           H  
ATOM    256  N   LEU A  17       9.728  18.614   5.381  1.00  0.66           N  
ATOM    257  CA  LEU A  17       9.069  18.924   4.110  1.00  0.66           C  
ATOM    258  C   LEU A  17       8.266  20.213   4.206  1.00  0.66           C  
ATOM    259  O   LEU A  17       8.266  21.027   3.276  1.00  0.66           O  
ATOM    260  CB  LEU A  17       8.084  17.820   3.706  1.00  0.66           C  
ATOM    261  CG  LEU A  17       8.634  16.505   3.251  1.00  0.66           C  
ATOM    262  CD1 LEU A  17       7.514  15.487   3.117  1.00  0.66           C  
ATOM    263  CD2 LEU A  17       9.281  16.715   1.921  1.00  0.66           C  
ATOM    264  H   LEU A  17       9.547  17.729   5.856  1.00  0.66           H  
ATOM    265  HA  LEU A  17       9.832  19.038   3.339  1.00  0.66           H  
ATOM    266 1HB  LEU A  17       7.422  17.628   4.548  1.00  0.66           H  
ATOM    267 2HB  LEU A  17       7.496  18.203   2.897  1.00  0.66           H  
ATOM    268  HG  LEU A  17       9.345  16.130   3.967  1.00  0.66           H  
ATOM    269 1HD1 LEU A  17       7.933  14.547   2.772  1.00  0.66           H  
ATOM    270 2HD1 LEU A  17       7.033  15.336   4.071  1.00  0.66           H  
ATOM    271 3HD1 LEU A  17       6.783  15.842   2.407  1.00  0.66           H  
ATOM    272 1HD2 LEU A  17       9.657  15.785   1.580  1.00  0.66           H  
ATOM    273 2HD2 LEU A  17       8.551  17.091   1.207  1.00  0.66           H  
ATOM    274 3HD2 LEU A  17      10.092  17.431   2.023  1.00  0.66           H  
ATOM    275  N   LYS A  18       7.590  20.409   5.342  1.00  0.68           N  
ATOM    276  CA  LYS A  18       6.772  21.594   5.541  1.00  0.68           C  
ATOM    277  C   LYS A  18       7.630  22.849   5.666  1.00  0.68           C  
ATOM    278  O   LYS A  18       7.331  23.873   5.052  1.00  0.68           O  
ATOM    279  CB  LYS A  18       5.926  21.436   6.803  1.00  0.68           C  
ATOM    280  CG  LYS A  18       4.814  20.393   6.723  1.00  0.68           C  
ATOM    281  CD  LYS A  18       4.112  20.277   8.067  1.00  0.68           C  
ATOM    282  CE  LYS A  18       3.082  19.153   8.096  1.00  0.68           C  
ATOM    283  NZ  LYS A  18       2.442  19.036   9.448  1.00  0.68           N  
ATOM    284  H   LYS A  18       7.621  19.694   6.072  1.00  0.68           H  
ATOM    285  HA  LYS A  18       6.117  21.712   4.678  1.00  0.68           H  
ATOM    286 1HB  LYS A  18       6.578  21.148   7.631  1.00  0.68           H  
ATOM    287 2HB  LYS A  18       5.478  22.393   7.061  1.00  0.68           H  
ATOM    288 1HG  LYS A  18       4.090  20.682   5.961  1.00  0.68           H  
ATOM    289 2HG  LYS A  18       5.233  19.434   6.450  1.00  0.68           H  
ATOM    290 1HD  LYS A  18       4.861  20.081   8.838  1.00  0.68           H  
ATOM    291 2HD  LYS A  18       3.612  21.214   8.301  1.00  0.68           H  
ATOM    292 1HE  LYS A  18       2.307  19.338   7.352  1.00  0.68           H  
ATOM    293 2HE  LYS A  18       3.579  18.209   7.860  1.00  0.68           H  
ATOM    294 1HZ  LYS A  18       1.760  18.267   9.448  1.00  0.68           H  
ATOM    295 2HZ  LYS A  18       3.137  18.849  10.144  1.00  0.68           H  
ATOM    296 3HZ  LYS A  18       1.955  19.886   9.678  1.00  0.68           H  
ATOM    297  N   LYS A  19       8.733  22.775   6.419  1.00  0.70           N  
ATOM    298  CA  LYS A  19       9.568  23.964   6.578  1.00  0.70           C  
ATOM    299  C   LYS A  19      10.199  24.384   5.264  1.00  0.70           C  
ATOM    300  O   LYS A  19      10.233  25.577   4.926  1.00  0.70           O  
ATOM    301  CB  LYS A  19      10.648  23.727   7.630  1.00  0.70           C  
ATOM    302  CG  LYS A  19      10.115  23.682   9.058  1.00  0.70           C  
ATOM    303  CD  LYS A  19      11.218  23.423  10.065  1.00  0.70           C  
ATOM    304  CE  LYS A  19      10.671  23.451  11.485  1.00  0.70           C  
ATOM    305  NZ  LYS A  19      11.717  23.130  12.496  1.00  0.70           N  
ATOM    306  H   LYS A  19       8.965  21.910   6.913  1.00  0.70           H  
ATOM    307  HA  LYS A  19       8.935  24.783   6.917  1.00  0.70           H  
ATOM    308 1HB  LYS A  19      11.138  22.770   7.429  1.00  0.70           H  
ATOM    309 2HB  LYS A  19      11.404  24.507   7.564  1.00  0.70           H  
ATOM    310 1HG  LYS A  19       9.630  24.628   9.296  1.00  0.70           H  
ATOM    311 2HG  LYS A  19       9.374  22.885   9.138  1.00  0.70           H  
ATOM    312 1HD  LYS A  19      11.647  22.436   9.877  1.00  0.70           H  
ATOM    313 2HD  LYS A  19      12.000  24.171   9.963  1.00  0.70           H  
ATOM    314 1HE  LYS A  19      10.272  24.441  11.695  1.00  0.70           H  
ATOM    315 2HE  LYS A  19       9.869  22.734  11.562  1.00  0.70           H  
ATOM    316 1HZ  LYS A  19      11.303  23.151  13.425  1.00  0.70           H  
ATOM    317 2HZ  LYS A  19      12.095  22.204  12.318  1.00  0.70           H  
ATOM    318 3HZ  LYS A  19      12.459  23.806  12.443  1.00  0.70           H  
ATOM    319  N   VAL A  20      10.646  23.403   4.494  1.00  0.72           N  
ATOM    320  CA  VAL A  20      11.246  23.696   3.218  1.00  0.72           C  
ATOM    321  C   VAL A  20      10.228  24.284   2.288  1.00  0.72           C  
ATOM    322  O   VAL A  20      10.475  25.311   1.658  1.00  0.72           O  
ATOM    323  CB  VAL A  20      11.791  22.426   2.593  1.00  0.72           C  
ATOM    324  CG1 VAL A  20      12.218  22.673   1.218  1.00  0.72           C  
ATOM    325  CG2 VAL A  20      12.920  21.939   3.365  1.00  0.72           C  
ATOM    326  H   VAL A  20      10.592  22.434   4.813  1.00  0.72           H  
ATOM    327  HA  VAL A  20      12.049  24.407   3.369  1.00  0.72           H  
ATOM    328  HB  VAL A  20      11.000  21.672   2.591  1.00  0.72           H  
ATOM    329 1HG1 VAL A  20      12.593  21.765   0.809  1.00  0.72           H  
ATOM    330 2HG1 VAL A  20      11.373  23.016   0.649  1.00  0.72           H  
ATOM    331 3HG1 VAL A  20      12.987  23.407   1.200  1.00  0.72           H  
ATOM    332 1HG2 VAL A  20      13.218  21.043   2.904  1.00  0.72           H  
ATOM    333 2HG2 VAL A  20      13.715  22.658   3.359  1.00  0.72           H  
ATOM    334 3HG2 VAL A  20      12.631  21.748   4.381  1.00  0.72           H  
ATOM    335  N   PHE A  21       9.057  23.664   2.220  1.00  0.74           N  
ATOM    336  CA  PHE A  21       8.045  24.164   1.335  1.00  0.74           C  
ATOM    337  C   PHE A  21       7.651  25.585   1.674  1.00  0.74           C  
ATOM    338  O   PHE A  21       7.460  26.399   0.777  1.00  0.74           O  
ATOM    339  CB  PHE A  21       6.825  23.309   1.291  1.00  0.74           C  
ATOM    340  CG  PHE A  21       5.954  23.825   0.191  1.00  0.74           C  
ATOM    341  CD1 PHE A  21       6.258  23.485  -1.129  1.00  0.74           C  
ATOM    342  CD2 PHE A  21       4.897  24.679   0.432  1.00  0.74           C  
ATOM    343  CE1 PHE A  21       5.521  23.980  -2.175  1.00  0.74           C  
ATOM    344  CE2 PHE A  21       4.158  25.184  -0.622  1.00  0.74           C  
ATOM    345  CZ  PHE A  21       4.479  24.833  -1.925  1.00  0.74           C  
ATOM    346  H   PHE A  21       8.869  22.820   2.762  1.00  0.74           H  
ATOM    347  HA  PHE A  21       8.455  24.168   0.334  1.00  0.74           H  
ATOM    348 1HB  PHE A  21       7.124  22.296   1.086  1.00  0.74           H  
ATOM    349 2HB  PHE A  21       6.288  23.342   2.242  1.00  0.74           H  
ATOM    350  HD1 PHE A  21       7.097  22.821  -1.324  1.00  0.74           H  
ATOM    351  HD2 PHE A  21       4.663  24.963   1.461  1.00  0.74           H  
ATOM    352  HE1 PHE A  21       5.769  23.709  -3.201  1.00  0.74           H  
ATOM    353  HE2 PHE A  21       3.331  25.865  -0.431  1.00  0.74           H  
ATOM    354  HZ  PHE A  21       3.909  25.236  -2.758  1.00  0.74           H  
ATOM    355  N   LYS A  22       7.492  25.906   2.959  1.00  0.77           N  
ATOM    356  CA  LYS A  22       7.107  27.266   3.309  1.00  0.77           C  
ATOM    357  C   LYS A  22       8.118  28.277   2.766  1.00  0.77           C  
ATOM    358  O   LYS A  22       7.731  29.358   2.322  1.00  0.77           O  
ATOM    359  CB  LYS A  22       6.955  27.416   4.819  1.00  0.77           C  
ATOM    360  CG  LYS A  22       5.710  26.734   5.398  1.00  0.77           C  
ATOM    361  CD  LYS A  22       5.648  26.882   6.911  1.00  0.77           C  
ATOM    362  CE  LYS A  22       4.421  26.191   7.486  1.00  0.77           C  
ATOM    363  NZ  LYS A  22       4.357  26.316   8.971  1.00  0.77           N  
ATOM    364  H   LYS A  22       7.629  25.208   3.693  1.00  0.77           H  
ATOM    365  HA  LYS A  22       6.144  27.476   2.848  1.00  0.77           H  
ATOM    366 1HB  LYS A  22       7.828  26.975   5.308  1.00  0.77           H  
ATOM    367 2HB  LYS A  22       6.926  28.471   5.081  1.00  0.77           H  
ATOM    368 1HG  LYS A  22       4.821  27.192   4.966  1.00  0.77           H  
ATOM    369 2HG  LYS A  22       5.708  25.684   5.137  1.00  0.77           H  
ATOM    370 1HD  LYS A  22       6.544  26.435   7.348  1.00  0.77           H  
ATOM    371 2HD  LYS A  22       5.623  27.939   7.174  1.00  0.77           H  
ATOM    372 1HE  LYS A  22       3.526  26.635   7.054  1.00  0.77           H  
ATOM    373 2HE  LYS A  22       4.454  25.131   7.222  1.00  0.77           H  
ATOM    374 1HZ  LYS A  22       3.533  25.845   9.316  1.00  0.77           H  
ATOM    375 2HZ  LYS A  22       5.180  25.897   9.380  1.00  0.77           H  
ATOM    376 3HZ  LYS A  22       4.317  27.293   9.225  1.00  0.77           H  
ATOM    377  N   LYS A  23       9.409  27.932   2.750  1.00  0.78           N  
ATOM    378  CA  LYS A  23      10.377  28.846   2.150  1.00  0.78           C  
ATOM    379  C   LYS A  23      10.278  28.822   0.608  1.00  0.78           C  
ATOM    380  O   LYS A  23      10.248  29.877  -0.032  1.00  0.78           O  
ATOM    381  CB  LYS A  23      11.807  28.552   2.610  1.00  0.78           C  
ATOM    382  CG  LYS A  23      12.868  29.518   1.961  1.00  0.78           C  
ATOM    383  CD  LYS A  23      14.318  29.311   2.476  1.00  0.78           C  
ATOM    384  CE  LYS A  23      15.310  30.226   1.734  1.00  0.78           C  
ATOM    385  NZ  LYS A  23      16.739  29.955   2.116  1.00  0.78           N  
ATOM    386  H   LYS A  23       9.711  27.044   3.164  1.00  0.78           H  
ATOM    387  HA  LYS A  23      10.135  29.854   2.475  1.00  0.78           H  
ATOM    388 1HB  LYS A  23      11.865  28.679   3.689  1.00  0.78           H  
ATOM    389 2HB  LYS A  23      12.033  27.525   2.409  1.00  0.78           H  
ATOM    390 1HG  LYS A  23      12.864  29.354   0.882  1.00  0.78           H  
ATOM    391 2HG  LYS A  23      12.573  30.547   2.147  1.00  0.78           H  
ATOM    392 1HD  LYS A  23      14.363  29.527   3.542  1.00  0.78           H  
ATOM    393 2HD  LYS A  23      14.632  28.306   2.325  1.00  0.78           H  
ATOM    394 1HE  LYS A  23      15.201  30.071   0.660  1.00  0.78           H  
ATOM    395 2HE  LYS A  23      15.075  31.262   1.969  1.00  0.78           H  
ATOM    396 1HZ  LYS A  23      17.356  30.566   1.606  1.00  0.78           H  
ATOM    397 2HZ  LYS A  23      16.868  30.097   3.104  1.00  0.78           H  
ATOM    398 3HZ  LYS A  23      16.979  28.983   1.873  1.00  0.78           H  
ATOM    399  N   LEU A  24      10.160  27.631   0.001  1.00  0.79           N  
ATOM    400  CA  LEU A  24      10.104  27.513  -1.468  1.00  0.79           C  
ATOM    401  C   LEU A  24       8.886  28.268  -2.015  1.00  0.79           C  
ATOM    402  O   LEU A  24       8.949  28.963  -3.038  1.00  0.79           O  
ATOM    403  CB  LEU A  24       9.926  26.034  -1.892  1.00  0.79           C  
ATOM    404  CG  LEU A  24      11.066  25.046  -1.635  1.00  0.79           C  
ATOM    405  CD1 LEU A  24      10.584  23.628  -1.968  1.00  0.79           C  
ATOM    406  CD2 LEU A  24      12.221  25.402  -2.457  1.00  0.79           C  
ATOM    407  H   LEU A  24      10.152  26.787   0.574  1.00  0.79           H  
ATOM    408  HA  LEU A  24      11.015  27.931  -1.896  1.00  0.79           H  
ATOM    409 1HB  LEU A  24       9.047  25.651  -1.384  1.00  0.79           H  
ATOM    410 2HB  LEU A  24       9.720  26.017  -2.953  1.00  0.79           H  
ATOM    411  HG  LEU A  24      11.349  25.085  -0.595  1.00  0.79           H  
ATOM    412 1HD1 LEU A  24      11.382  22.918  -1.787  1.00  0.79           H  
ATOM    413 2HD1 LEU A  24       9.735  23.373  -1.352  1.00  0.79           H  
ATOM    414 3HD1 LEU A  24      10.295  23.583  -3.015  1.00  0.79           H  
ATOM    415 1HD2 LEU A  24      13.030  24.710  -2.270  1.00  0.79           H  
ATOM    416 2HD2 LEU A  24      11.951  25.359  -3.497  1.00  0.79           H  
ATOM    417 3HD2 LEU A  24      12.520  26.401  -2.199  1.00  0.79           H  
ATOM    418  N   GLY A  25       7.799  28.180  -1.257  1.00  0.79           N  
ATOM    419  CA  GLY A  25       6.498  28.737  -1.554  1.00  0.79           C  
ATOM    420  C   GLY A  25       6.447  30.252  -1.463  1.00  0.79           C  
ATOM    421  O   GLY A  25       5.430  30.852  -1.810  1.00  0.79           O  
ATOM    422  H   GLY A  25       7.861  27.616  -0.420  1.00  0.79           H  
ATOM    423 1HA  GLY A  25       6.195  28.421  -2.552  1.00  0.79           H  
ATOM    424 2HA  GLY A  25       5.776  28.309  -0.858  1.00  0.79           H  
ATOM    425  N   LYS A  26       7.531  30.901  -1.016  1.00  0.77           N  
ATOM    426  CA  LYS A  26       7.544  32.355  -0.995  1.00  0.77           C  
ATOM    427  C   LYS A  26       7.453  32.903  -2.418  1.00  0.77           C  
ATOM    428  O   LYS A  26       7.002  34.029  -2.627  1.00  0.77           O  
ATOM    429  CB  LYS A  26       8.779  32.903  -0.285  1.00  0.77           C  
ATOM    430  CG  LYS A  26       8.770  32.699   1.225  1.00  0.77           C  
ATOM    431  CD  LYS A  26      10.011  33.290   1.883  1.00  0.77           C  
ATOM    432  CE  LYS A  26       9.964  33.132   3.398  1.00  0.77           C  
ATOM    433  NZ  LYS A  26      11.153  33.747   4.064  1.00  0.77           N  
ATOM    434  H   LYS A  26       8.364  30.394  -0.709  1.00  0.77           H  
ATOM    435  HA  LYS A  26       6.664  32.698  -0.451  1.00  0.77           H  
ATOM    436 1HB  LYS A  26       9.667  32.404  -0.678  1.00  0.77           H  
ATOM    437 2HB  LYS A  26       8.879  33.967  -0.490  1.00  0.77           H  
ATOM    438 1HG  LYS A  26       7.882  33.167   1.649  1.00  0.77           H  
ATOM    439 2HG  LYS A  26       8.728  31.632   1.435  1.00  0.77           H  
ATOM    440 1HD  LYS A  26      10.891  32.767   1.501  1.00  0.77           H  
ATOM    441 2HD  LYS A  26      10.095  34.346   1.631  1.00  0.77           H  
ATOM    442 1HE  LYS A  26       9.061  33.607   3.777  1.00  0.77           H  
ATOM    443 2HE  LYS A  26       9.933  32.070   3.642  1.00  0.77           H  
ATOM    444 1HZ  LYS A  26      11.082  33.621   5.064  1.00  0.77           H  
ATOM    445 2HZ  LYS A  26      11.999  33.310   3.730  1.00  0.77           H  
ATOM    446 3HZ  LYS A  26      11.182  34.735   3.853  1.00  0.77           H  
ATOM    447  N   ASP A  27       7.909  32.112  -3.395  1.00  0.75           N  
ATOM    448  CA  ASP A  27       7.856  32.497  -4.797  1.00  0.75           C  
ATOM    449  C   ASP A  27       7.711  31.275  -5.704  1.00  0.75           C  
ATOM    450  O   ASP A  27       8.679  30.891  -6.366  1.00  0.75           O  
ATOM    451  CB  ASP A  27       9.092  33.309  -5.178  1.00  0.75           C  
ATOM    452  CG  ASP A  27       9.033  33.850  -6.621  1.00  0.75           C  
ATOM    453  OD1 ASP A  27       8.228  33.356  -7.406  1.00  0.75           O  
ATOM    454  OD2 ASP A  27       9.781  34.741  -6.928  1.00  0.75           O  
ATOM    455  H   ASP A  27       8.270  31.183  -3.158  1.00  0.75           H  
ATOM    456  HA  ASP A  27       6.999  33.152  -4.943  1.00  0.75           H  
ATOM    457 1HB  ASP A  27       9.198  34.154  -4.493  1.00  0.75           H  
ATOM    458 2HB  ASP A  27       9.982  32.686  -5.073  1.00  0.75           H  
ATOM    459  N   PRO A  28       6.498  30.676  -5.784  1.00  0.73           N  
ATOM    460  CA  PRO A  28       6.166  29.458  -6.512  1.00  0.73           C  
ATOM    461  C   PRO A  28       6.482  29.534  -7.999  1.00  0.73           C  
ATOM    462  O   PRO A  28       6.740  28.519  -8.648  1.00  0.73           O  
ATOM    463  CB  PRO A  28       4.639  29.384  -6.341  1.00  0.73           C  
ATOM    464  CG  PRO A  28       4.341  30.164  -5.103  1.00  0.73           C  
ATOM    465  CD  PRO A  28       5.320  31.300  -5.132  1.00  0.73           C  
ATOM    466  HA  PRO A  28       6.669  28.601  -6.040  1.00  0.73           H  
ATOM    467 1HB  PRO A  28       4.143  29.789  -7.239  1.00  0.73           H  
ATOM    468 2HB  PRO A  28       4.318  28.351  -6.250  1.00  0.73           H  
ATOM    469 1HG  PRO A  28       3.295  30.504  -5.105  1.00  0.73           H  
ATOM    470 2HG  PRO A  28       4.466  29.531  -4.211  1.00  0.73           H  
ATOM    471 1HD  PRO A  28       4.934  32.127  -5.745  1.00  0.73           H  
ATOM    472 2HD  PRO A  28       5.503  31.603  -4.118  1.00  0.73           H  
ATOM    473  N   GLU A  29       6.494  30.747  -8.543  1.00  0.70           N  
ATOM    474  CA  GLU A  29       6.734  30.913  -9.959  1.00  0.70           C  
ATOM    475  C   GLU A  29       8.211  30.788 -10.257  1.00  0.70           C  
ATOM    476  O   GLU A  29       8.606  29.949 -11.068  1.00  0.70           O  
ATOM    477  CB  GLU A  29       6.162  32.259 -10.409  1.00  0.70           C  
ATOM    478  CG  GLU A  29       6.235  32.552 -11.890  1.00  0.70           C  
ATOM    479  CD  GLU A  29       5.483  33.834 -12.252  1.00  0.70           C  
ATOM    480  OE1 GLU A  29       4.936  34.445 -11.367  1.00  0.70           O  
ATOM    481  OE2 GLU A  29       5.453  34.188 -13.401  1.00  0.70           O  
ATOM    482  H   GLU A  29       6.333  31.572  -7.978  1.00  0.70           H  
ATOM    483  HA  GLU A  29       6.218  30.117 -10.496  1.00  0.70           H  
ATOM    484 1HB  GLU A  29       5.117  32.325 -10.111  1.00  0.70           H  
ATOM    485 2HB  GLU A  29       6.694  33.059  -9.891  1.00  0.70           H  
ATOM    486 1HG  GLU A  29       7.285  32.664 -12.154  1.00  0.70           H  
ATOM    487 2HG  GLU A  29       5.829  31.710 -12.455  1.00  0.70           H  
ATOM    488  N   GLU A  30       9.052  31.554  -9.556  1.00  0.68           N  
ATOM    489  CA  GLU A  30      10.476  31.455  -9.844  1.00  0.68           C  
ATOM    490  C   GLU A  30      10.972  30.084  -9.419  1.00  0.68           C  
ATOM    491  O   GLU A  30      11.795  29.473 -10.105  1.00  0.68           O  
ATOM    492  CB  GLU A  30      11.287  32.544  -9.137  1.00  0.68           C  
ATOM    493  CG  GLU A  30      12.783  32.562  -9.497  1.00  0.68           C  
ATOM    494  CD  GLU A  30      13.064  32.913 -10.956  1.00  0.68           C  
ATOM    495  OE1 GLU A  30      12.211  33.482 -11.597  1.00  0.68           O  
ATOM    496  OE2 GLU A  30      14.141  32.605 -11.417  1.00  0.68           O  
ATOM    497  H   GLU A  30       8.709  32.222  -8.848  1.00  0.68           H  
ATOM    498  HA  GLU A  30      10.623  31.558 -10.918  1.00  0.68           H  
ATOM    499 1HB  GLU A  30      10.864  33.522  -9.367  1.00  0.68           H  
ATOM    500 2HB  GLU A  30      11.208  32.403  -8.058  1.00  0.68           H  
ATOM    501 1HG  GLU A  30      13.285  33.289  -8.859  1.00  0.68           H  
ATOM    502 2HG  GLU A  30      13.203  31.580  -9.280  1.00  0.68           H  
ATOM    503  N   ASN A  31      10.457  29.584  -8.291  1.00  0.67           N  
ATOM    504  CA  ASN A  31      10.879  28.287  -7.805  1.00  0.67           C  
ATOM    505  C   ASN A  31      10.548  27.200  -8.820  1.00  0.67           C  
ATOM    506  O   ASN A  31      11.419  26.399  -9.174  1.00  0.67           O  
ATOM    507  CB  ASN A  31      10.256  27.968  -6.468  1.00  0.67           C  
ATOM    508  CG  ASN A  31      10.803  26.704  -5.911  1.00  0.67           C  
ATOM    509  OD1 ASN A  31      12.009  26.630  -5.652  1.00  0.67           O  
ATOM    510  ND2 ASN A  31       9.968  25.709  -5.739  1.00  0.67           N  
ATOM    511  H   ASN A  31       9.774  30.119  -7.749  1.00  0.67           H  
ATOM    512  HA  ASN A  31      11.962  28.299  -7.686  1.00  0.67           H  
ATOM    513 1HB  ASN A  31      10.438  28.785  -5.764  1.00  0.67           H  
ATOM    514 2HB  ASN A  31       9.174  27.873  -6.581  1.00  0.67           H  
ATOM    515 1HD2 ASN A  31      10.295  24.832  -5.387  1.00  0.67           H  
ATOM    516 2HD2 ASN A  31       9.005  25.825  -5.975  1.00  0.67           H  
ATOM    517  N   GLY A  32       9.297  27.159  -9.297  1.00  0.66           N  
ATOM    518  CA  GLY A  32       8.912  26.157 -10.272  1.00  0.66           C  
ATOM    519  C   GLY A  32       9.754  26.270 -11.546  1.00  0.66           C  
ATOM    520  O   GLY A  32      10.101  25.249 -12.143  1.00  0.66           O  
ATOM    521  H   GLY A  32       8.583  27.822  -8.993  1.00  0.66           H  
ATOM    522 1HA  GLY A  32       9.035  25.167  -9.835  1.00  0.66           H  
ATOM    523 2HA  GLY A  32       7.855  26.267 -10.496  1.00  0.66           H  
ATOM    524  N   VAL A  33      10.120  27.504 -11.951  1.00  0.65           N  
ATOM    525  CA  VAL A  33      10.963  27.673 -13.129  1.00  0.65           C  
ATOM    526  C   VAL A  33      12.319  27.062 -12.878  1.00  0.65           C  
ATOM    527  O   VAL A  33      12.842  26.348 -13.727  1.00  0.65           O  
ATOM    528  CB  VAL A  33      11.154  29.156 -13.529  1.00  0.65           C  
ATOM    529  CG1 VAL A  33      12.224  29.263 -14.619  1.00  0.65           C  
ATOM    530  CG2 VAL A  33       9.877  29.709 -14.091  1.00  0.65           C  
ATOM    531  H   VAL A  33       9.789  28.331 -11.449  1.00  0.65           H  
ATOM    532  HA  VAL A  33      10.493  27.156 -13.966  1.00  0.65           H  
ATOM    533  HB  VAL A  33      11.471  29.732 -12.657  1.00  0.65           H  
ATOM    534 1HG1 VAL A  33      12.353  30.305 -14.894  1.00  0.65           H  
ATOM    535 2HG1 VAL A  33      13.167  28.868 -14.241  1.00  0.65           H  
ATOM    536 3HG1 VAL A  33      11.913  28.694 -15.487  1.00  0.65           H  
ATOM    537 1HG2 VAL A  33      10.050  30.743 -14.366  1.00  0.65           H  
ATOM    538 2HG2 VAL A  33       9.585  29.139 -14.968  1.00  0.65           H  
ATOM    539 3HG2 VAL A  33       9.091  29.657 -13.362  1.00  0.65           H  
ATOM    540  N   ALA A  34      12.902  27.324 -11.707  1.00  0.64           N  
ATOM    541  CA  ALA A  34      14.199  26.751 -11.382  1.00  0.64           C  
ATOM    542  C   ALA A  34      14.138  25.225 -11.391  1.00  0.64           C  
ATOM    543  O   ALA A  34      15.053  24.556 -11.881  1.00  0.64           O  
ATOM    544  CB  ALA A  34      14.655  27.239 -10.013  1.00  0.64           C  
ATOM    545  H   ALA A  34      12.438  27.940 -11.038  1.00  0.64           H  
ATOM    546  HA  ALA A  34      14.913  27.071 -12.139  1.00  0.64           H  
ATOM    547 1HB  ALA A  34      15.635  26.823  -9.783  1.00  0.64           H  
ATOM    548 2HB  ALA A  34      14.709  28.328 -10.018  1.00  0.64           H  
ATOM    549 3HB  ALA A  34      13.938  26.917  -9.258  1.00  0.64           H  
ATOM    550  N   LEU A  35      13.031  24.666 -10.894  1.00  0.64           N  
ATOM    551  CA  LEU A  35      12.887  23.221 -10.848  1.00  0.64           C  
ATOM    552  C   LEU A  35      12.745  22.632 -12.256  1.00  0.64           C  
ATOM    553  O   LEU A  35      13.439  21.668 -12.591  1.00  0.64           O  
ATOM    554  CB  LEU A  35      11.702  22.844  -9.933  1.00  0.64           C  
ATOM    555  CG  LEU A  35      11.443  21.336  -9.775  1.00  0.64           C  
ATOM    556  CD1 LEU A  35      12.686  20.714  -9.248  1.00  0.64           C  
ATOM    557  CD2 LEU A  35      10.306  21.083  -8.769  1.00  0.64           C  
ATOM    558  H   LEU A  35      12.305  25.263 -10.494  1.00  0.64           H  
ATOM    559  HA  LEU A  35      13.790  22.802 -10.412  1.00  0.64           H  
ATOM    560 1HB  LEU A  35      11.873  23.271  -8.946  1.00  0.64           H  
ATOM    561 2HB  LEU A  35      10.799  23.295 -10.346  1.00  0.64           H  
ATOM    562  HG  LEU A  35      11.200  20.903 -10.748  1.00  0.64           H  
ATOM    563 1HD1 LEU A  35      12.548  19.645  -9.141  1.00  0.64           H  
ATOM    564 2HD1 LEU A  35      13.474  20.913  -9.938  1.00  0.64           H  
ATOM    565 3HD1 LEU A  35      12.930  21.153  -8.286  1.00  0.64           H  
ATOM    566 1HD2 LEU A  35      10.152  20.008  -8.657  1.00  0.64           H  
ATOM    567 2HD2 LEU A  35      10.581  21.512  -7.805  1.00  0.64           H  
ATOM    568 3HD2 LEU A  35       9.394  21.546  -9.110  1.00  0.64           H  
ATOM    569  N   LEU A  36      11.869  23.211 -13.086  1.00  0.64           N  
ATOM    570  CA  LEU A  36      11.683  22.735 -14.458  1.00  0.64           C  
ATOM    571  C   LEU A  36      12.914  22.963 -15.324  1.00  0.64           C  
ATOM    572  O   LEU A  36      13.312  22.085 -16.085  1.00  0.64           O  
ATOM    573  CB  LEU A  36      10.470  23.422 -15.093  1.00  0.64           C  
ATOM    574  CG  LEU A  36       9.116  22.981 -14.558  1.00  0.64           C  
ATOM    575  CD1 LEU A  36       8.023  23.899 -15.062  1.00  0.64           C  
ATOM    576  CD2 LEU A  36       8.844  21.530 -15.046  1.00  0.64           C  
ATOM    577  H   LEU A  36      11.317  24.002 -12.755  1.00  0.64           H  
ATOM    578  HA  LEU A  36      11.487  21.667 -14.419  1.00  0.64           H  
ATOM    579 1HB  LEU A  36      10.559  24.499 -14.919  1.00  0.64           H  
ATOM    580 2HB  LEU A  36      10.486  23.241 -16.157  1.00  0.64           H  
ATOM    581  HG  LEU A  36       9.130  23.033 -13.474  1.00  0.64           H  
ATOM    582 1HD1 LEU A  36       7.071  23.572 -14.658  1.00  0.64           H  
ATOM    583 2HD1 LEU A  36       8.224  24.920 -14.736  1.00  0.64           H  
ATOM    584 3HD1 LEU A  36       7.987  23.858 -16.139  1.00  0.64           H  
ATOM    585 1HD2 LEU A  36       7.879  21.187 -14.681  1.00  0.64           H  
ATOM    586 2HD2 LEU A  36       8.837  21.510 -16.136  1.00  0.64           H  
ATOM    587 3HD2 LEU A  36       9.628  20.868 -14.678  1.00  0.64           H  
ATOM    588  N   LYS A  37      13.568  24.112 -15.173  1.00  0.64           N  
ATOM    589  CA  LYS A  37      14.752  24.405 -15.960  1.00  0.64           C  
ATOM    590  C   LYS A  37      15.799  23.344 -15.660  1.00  0.64           C  
ATOM    591  O   LYS A  37      16.308  22.695 -16.575  1.00  0.64           O  
ATOM    592  CB  LYS A  37      15.262  25.822 -15.655  1.00  0.64           C  
ATOM    593  CG  LYS A  37      16.475  26.283 -16.454  1.00  0.64           C  
ATOM    594  CD  LYS A  37      16.826  27.736 -16.098  1.00  0.64           C  
ATOM    595  CE  LYS A  37      17.932  28.303 -16.992  1.00  0.64           C  
ATOM    596  NZ  LYS A  37      19.236  27.643 -16.757  1.00  0.64           N  
ATOM    597  H   LYS A  37      13.229  24.814 -14.525  1.00  0.64           H  
ATOM    598  HA  LYS A  37      14.499  24.343 -17.019  1.00  0.64           H  
ATOM    599 1HB  LYS A  37      14.458  26.537 -15.832  1.00  0.64           H  
ATOM    600 2HB  LYS A  37      15.518  25.886 -14.594  1.00  0.64           H  
ATOM    601 1HG  LYS A  37      17.331  25.640 -16.221  1.00  0.64           H  
ATOM    602 2HG  LYS A  37      16.267  26.210 -17.520  1.00  0.64           H  
ATOM    603 1HD  LYS A  37      15.934  28.356 -16.202  1.00  0.64           H  
ATOM    604 2HD  LYS A  37      17.153  27.778 -15.059  1.00  0.64           H  
ATOM    605 1HE  LYS A  37      17.651  28.165 -18.036  1.00  0.64           H  
ATOM    606 2HE  LYS A  37      18.038  29.368 -16.792  1.00  0.64           H  
ATOM    607 1HZ  LYS A  37      19.938  28.029 -17.360  1.00  0.64           H  
ATOM    608 2HZ  LYS A  37      19.522  27.758 -15.802  1.00  0.64           H  
ATOM    609 3HZ  LYS A  37      19.153  26.638 -16.958  1.00  0.64           H  
ATOM    610  N   LEU A  38      16.070  23.101 -14.373  1.00  0.64           N  
ATOM    611  CA  LEU A  38      17.042  22.081 -14.015  1.00  0.64           C  
ATOM    612  C   LEU A  38      16.604  20.691 -14.455  1.00  0.64           C  
ATOM    613  O   LEU A  38      17.434  19.895 -14.886  1.00  0.64           O  
ATOM    614  CB  LEU A  38      17.317  22.118 -12.516  1.00  0.64           C  
ATOM    615  CG  LEU A  38      18.100  23.321 -12.039  1.00  0.64           C  
ATOM    616  CD1 LEU A  38      18.116  23.341 -10.534  1.00  0.64           C  
ATOM    617  CD2 LEU A  38      19.513  23.224 -12.595  1.00  0.64           C  
ATOM    618  H   LEU A  38      15.618  23.636 -13.627  1.00  0.64           H  
ATOM    619  HA  LEU A  38      17.974  22.318 -14.525  1.00  0.64           H  
ATOM    620 1HB  LEU A  38      16.357  22.112 -11.988  1.00  0.64           H  
ATOM    621 2HB  LEU A  38      17.874  21.224 -12.238  1.00  0.64           H  
ATOM    622  HG  LEU A  38      17.625  24.239 -12.389  1.00  0.64           H  
ATOM    623 1HD1 LEU A  38      18.679  24.208 -10.173  1.00  0.64           H  
ATOM    624 2HD1 LEU A  38      17.104  23.407 -10.198  1.00  0.64           H  
ATOM    625 3HD1 LEU A  38      18.571  22.437 -10.161  1.00  0.64           H  
ATOM    626 1HD2 LEU A  38      20.093  24.085 -12.257  1.00  0.64           H  
ATOM    627 2HD2 LEU A  38      19.984  22.306 -12.238  1.00  0.64           H  
ATOM    628 3HD2 LEU A  38      19.478  23.214 -13.688  1.00  0.64           H  
ATOM    629  N   LEU A  39      15.307  20.385 -14.391  1.00  0.64           N  
ATOM    630  CA  LEU A  39      14.846  19.075 -14.827  1.00  0.64           C  
ATOM    631  C   LEU A  39      15.259  18.852 -16.267  1.00  0.64           C  
ATOM    632  O   LEU A  39      15.824  17.810 -16.603  1.00  0.64           O  
ATOM    633  CB  LEU A  39      13.310  18.982 -14.732  1.00  0.64           C  
ATOM    634  CG  LEU A  39      12.660  17.658 -15.163  1.00  0.64           C  
ATOM    635  CD1 LEU A  39      13.123  16.538 -14.206  1.00  0.64           C  
ATOM    636  CD2 LEU A  39      11.136  17.832 -15.159  1.00  0.64           C  
ATOM    637  H   LEU A  39      14.632  21.046 -14.006  1.00  0.64           H  
ATOM    638  HA  LEU A  39      15.318  18.310 -14.225  1.00  0.64           H  
ATOM    639 1HB  LEU A  39      13.013  19.191 -13.703  1.00  0.64           H  
ATOM    640 2HB  LEU A  39      12.885  19.753 -15.364  1.00  0.64           H  
ATOM    641  HG  LEU A  39      12.986  17.399 -16.173  1.00  0.64           H  
ATOM    642 1HD1 LEU A  39      12.678  15.595 -14.479  1.00  0.64           H  
ATOM    643 2HD1 LEU A  39      14.205  16.449 -14.246  1.00  0.64           H  
ATOM    644 3HD1 LEU A  39      12.816  16.787 -13.205  1.00  0.64           H  
ATOM    645 1HD2 LEU A  39      10.660  16.901 -15.471  1.00  0.64           H  
ATOM    646 2HD2 LEU A  39      10.803  18.095 -14.156  1.00  0.64           H  
ATOM    647 3HD2 LEU A  39      10.862  18.631 -15.854  1.00  0.64           H  
ATOM    648  N   PHE A  40      14.981  19.844 -17.110  1.00  0.64           N  
ATOM    649  CA  PHE A  40      15.269  19.780 -18.531  1.00  0.64           C  
ATOM    650  C   PHE A  40      16.778  19.760 -18.799  1.00  0.64           C  
ATOM    651  O   PHE A  40      17.243  19.070 -19.700  1.00  0.64           O  
ATOM    652  CB  PHE A  40      14.602  20.970 -19.218  1.00  0.64           C  
ATOM    653  CG  PHE A  40      13.083  20.905 -19.083  1.00  0.64           C  
ATOM    654  CD1 PHE A  40      12.428  19.687 -19.072  1.00  0.64           C  
ATOM    655  CD2 PHE A  40      12.316  22.064 -18.918  1.00  0.64           C  
ATOM    656  CE1 PHE A  40      11.068  19.627 -18.904  1.00  0.64           C  
ATOM    657  CE2 PHE A  40      10.951  21.999 -18.753  1.00  0.64           C  
ATOM    658  CZ  PHE A  40      10.326  20.786 -18.746  1.00  0.64           C  
ATOM    659  H   PHE A  40      14.522  20.680 -16.740  1.00  0.64           H  
ATOM    660  HA  PHE A  40      14.841  18.859 -18.927  1.00  0.64           H  
ATOM    661 1HB  PHE A  40      14.951  21.900 -18.759  1.00  0.64           H  
ATOM    662 2HB  PHE A  40      14.860  20.990 -20.273  1.00  0.64           H  
ATOM    663  HD1 PHE A  40      13.003  18.767 -19.187  1.00  0.64           H  
ATOM    664  HD2 PHE A  40      12.810  23.028 -18.903  1.00  0.64           H  
ATOM    665  HE1 PHE A  40      10.586  18.660 -18.893  1.00  0.64           H  
ATOM    666  HE2 PHE A  40      10.372  22.912 -18.622  1.00  0.64           H  
ATOM    667  HZ  PHE A  40       9.252  20.736 -18.608  1.00  0.64           H  
ATOM    668  N   GLU A  41      17.557  20.534 -18.037  1.00  0.64           N  
ATOM    669  CA  GLU A  41      19.009  20.536 -18.228  1.00  0.64           C  
ATOM    670  C   GLU A  41      19.644  19.192 -17.856  1.00  0.64           C  
ATOM    671  O   GLU A  41      20.560  18.718 -18.532  1.00  0.64           O  
ATOM    672  CB  GLU A  41      19.681  21.643 -17.399  1.00  0.64           C  
ATOM    673  CG  GLU A  41      19.412  23.076 -17.876  1.00  0.64           C  
ATOM    674  CD  GLU A  41      20.060  24.125 -16.998  1.00  0.64           C  
ATOM    675  OE1 GLU A  41      20.655  23.778 -16.007  1.00  0.64           O  
ATOM    676  OE2 GLU A  41      19.943  25.295 -17.321  1.00  0.64           O  
ATOM    677  H   GLU A  41      17.136  21.129 -17.324  1.00  0.64           H  
ATOM    678  HA  GLU A  41      19.211  20.723 -19.282  1.00  0.64           H  
ATOM    679 1HB  GLU A  41      19.341  21.568 -16.367  1.00  0.64           H  
ATOM    680 2HB  GLU A  41      20.758  21.488 -17.396  1.00  0.64           H  
ATOM    681 1HG  GLU A  41      19.796  23.183 -18.889  1.00  0.64           H  
ATOM    682 2HG  GLU A  41      18.342  23.246 -17.910  1.00  0.64           H  
ATOM    683  N   LEU A  42      19.144  18.575 -16.783  1.00  0.64           N  
ATOM    684  CA  LEU A  42      19.682  17.313 -16.291  1.00  0.64           C  
ATOM    685  C   LEU A  42      19.190  16.118 -17.100  1.00  0.64           C  
ATOM    686  O   LEU A  42      19.960  15.193 -17.376  1.00  0.64           O  
ATOM    687  CB  LEU A  42      19.282  17.145 -14.820  1.00  0.64           C  
ATOM    688  CG  LEU A  42      19.901  18.169 -13.837  1.00  0.64           C  
ATOM    689  CD1 LEU A  42      19.258  18.007 -12.471  1.00  0.64           C  
ATOM    690  CD2 LEU A  42      21.393  17.952 -13.761  1.00  0.64           C  
ATOM    691  H   LEU A  42      18.394  19.024 -16.259  1.00  0.64           H  
ATOM    692  HA  LEU A  42      20.766  17.353 -16.361  1.00  0.64           H  
ATOM    693 1HB  LEU A  42      18.195  17.243 -14.750  1.00  0.64           H  
ATOM    694 2HB  LEU A  42      19.561  16.146 -14.493  1.00  0.64           H  
ATOM    695  HG  LEU A  42      19.703  19.182 -14.191  1.00  0.64           H  
ATOM    696 1HD1 LEU A  42      19.677  18.734 -11.777  1.00  0.64           H  
ATOM    697 2HD1 LEU A  42      18.200  18.178 -12.580  1.00  0.64           H  
ATOM    698 3HD1 LEU A  42      19.432  17.001 -12.093  1.00  0.64           H  
ATOM    699 1HD2 LEU A  42      21.829  18.677 -13.071  1.00  0.64           H  
ATOM    700 2HD2 LEU A  42      21.596  16.942 -13.404  1.00  0.64           H  
ATOM    701 3HD2 LEU A  42      21.829  18.084 -14.752  1.00  0.64           H  
ATOM    702  N   TYR A  43      17.915  16.135 -17.493  1.00  0.64           N  
ATOM    703  CA  TYR A  43      17.330  15.035 -18.244  1.00  0.64           C  
ATOM    704  C   TYR A  43      16.540  15.518 -19.471  1.00  0.64           C  
ATOM    705  O   TYR A  43      15.320  15.347 -19.489  1.00  0.64           O  
ATOM    706  CB  TYR A  43      16.386  14.268 -17.330  1.00  0.64           C  
ATOM    707  CG  TYR A  43      17.017  13.781 -16.058  1.00  0.64           C  
ATOM    708  CD1 TYR A  43      16.807  14.488 -14.880  1.00  0.64           C  
ATOM    709  CD2 TYR A  43      17.797  12.645 -16.055  1.00  0.64           C  
ATOM    710  CE1 TYR A  43      17.384  14.052 -13.705  1.00  0.64           C  
ATOM    711  CE2 TYR A  43      18.372  12.210 -14.883  1.00  0.64           C  
ATOM    712  CZ  TYR A  43      18.170  12.908 -13.712  1.00  0.64           C  
ATOM    713  OH  TYR A  43      18.755  12.467 -12.545  1.00  0.64           O  
ATOM    714  H   TYR A  43      17.314  16.918 -17.242  1.00  0.64           H  
ATOM    715  HA  TYR A  43      18.128  14.374 -18.579  1.00  0.64           H  
ATOM    716 1HB  TYR A  43      15.573  14.927 -17.060  1.00  0.64           H  
ATOM    717 2HB  TYR A  43      15.965  13.416 -17.858  1.00  0.64           H  
ATOM    718  HD1 TYR A  43      16.190  15.388 -14.888  1.00  0.64           H  
ATOM    719  HD2 TYR A  43      17.961  12.094 -16.980  1.00  0.64           H  
ATOM    720  HE1 TYR A  43      17.226  14.596 -12.784  1.00  0.64           H  
ATOM    721  HE2 TYR A  43      18.991  11.313 -14.882  1.00  0.64           H  
ATOM    722  HH  TYR A  43      19.320  11.715 -12.737  1.00  0.64           H  
ATOM    723  N   PRO A  44      17.191  16.033 -20.539  1.00  0.64           N  
ATOM    724  CA  PRO A  44      16.588  16.685 -21.707  1.00  0.64           C  
ATOM    725  C   PRO A  44      15.491  15.878 -22.385  1.00  0.64           C  
ATOM    726  O   PRO A  44      14.562  16.439 -22.965  1.00  0.64           O  
ATOM    727  CB  PRO A  44      17.782  16.834 -22.654  1.00  0.64           C  
ATOM    728  CG  PRO A  44      18.977  16.911 -21.746  1.00  0.64           C  
ATOM    729  CD  PRO A  44      18.671  15.955 -20.620  1.00  0.64           C  
ATOM    730  HA  PRO A  44      16.202  17.670 -21.409  1.00  0.64           H  
ATOM    731 1HB  PRO A  44      17.820  15.979 -23.346  1.00  0.64           H  
ATOM    732 2HB  PRO A  44      17.659  17.738 -23.268  1.00  0.64           H  
ATOM    733 1HG  PRO A  44      19.895  16.651 -22.289  1.00  0.64           H  
ATOM    734 2HG  PRO A  44      19.106  17.944 -21.375  1.00  0.64           H  
ATOM    735 1HD  PRO A  44      19.005  14.936 -20.852  1.00  0.64           H  
ATOM    736 2HD  PRO A  44      19.156  16.362 -19.751  1.00  0.64           H  
ATOM    737  N   ASP A  45      15.556  14.558 -22.270  1.00  0.65           N  
ATOM    738  CA  ASP A  45      14.571  13.672 -22.878  1.00  0.65           C  
ATOM    739  C   ASP A  45      13.162  13.970 -22.361  1.00  0.65           C  
ATOM    740  O   ASP A  45      12.168  13.793 -23.072  1.00  0.65           O  
ATOM    741  CB  ASP A  45      14.913  12.219 -22.551  1.00  0.65           C  
ATOM    742  CG  ASP A  45      16.151  11.697 -23.266  1.00  0.65           C  
ATOM    743  OD1 ASP A  45      16.614  12.328 -24.189  1.00  0.65           O  
ATOM    744  OD2 ASP A  45      16.632  10.666 -22.865  1.00  0.65           O  
ATOM    745  H   ASP A  45      16.321  14.144 -21.763  1.00  0.65           H  
ATOM    746  HA  ASP A  45      14.586  13.818 -23.958  1.00  0.65           H  
ATOM    747 1HB  ASP A  45      15.066  12.125 -21.476  1.00  0.65           H  
ATOM    748 2HB  ASP A  45      14.067  11.584 -22.813  1.00  0.65           H  
ATOM    749  N   LEU A  46      13.072  14.453 -21.122  1.00  0.65           N  
ATOM    750  CA  LEU A  46      11.787  14.713 -20.501  1.00  0.65           C  
ATOM    751  C   LEU A  46      11.128  15.927 -21.108  1.00  0.65           C  
ATOM    752  O   LEU A  46       9.930  16.127 -20.960  1.00  0.65           O  
ATOM    753  CB  LEU A  46      11.953  14.935 -18.999  1.00  0.65           C  
ATOM    754  CG  LEU A  46      12.463  13.718 -18.228  1.00  0.65           C  
ATOM    755  CD1 LEU A  46      12.664  14.087 -16.788  1.00  0.65           C  
ATOM    756  CD2 LEU A  46      11.488  12.590 -18.356  1.00  0.65           C  
ATOM    757  H   LEU A  46      13.921  14.648 -20.594  1.00  0.65           H  
ATOM    758  HA  LEU A  46      11.144  13.849 -20.662  1.00  0.65           H  
ATOM    759 1HB  LEU A  46      12.669  15.747 -18.846  1.00  0.65           H  
ATOM    760 2HB  LEU A  46      10.995  15.232 -18.575  1.00  0.65           H  
ATOM    761  HG  LEU A  46      13.428  13.415 -18.639  1.00  0.65           H  
ATOM    762 1HD1 LEU A  46      13.045  13.237 -16.234  1.00  0.65           H  
ATOM    763 2HD1 LEU A  46      13.371  14.903 -16.728  1.00  0.65           H  
ATOM    764 3HD1 LEU A  46      11.713  14.399 -16.363  1.00  0.65           H  
ATOM    765 1HD2 LEU A  46      11.867  11.724 -17.814  1.00  0.65           H  
ATOM    766 2HD2 LEU A  46      10.537  12.889 -17.935  1.00  0.65           H  
ATOM    767 3HD2 LEU A  46      11.359  12.329 -19.407  1.00  0.65           H  
ATOM    768  N   LEU A  47      11.885  16.756 -21.815  1.00  0.66           N  
ATOM    769  CA  LEU A  47      11.291  17.935 -22.403  1.00  0.66           C  
ATOM    770  C   LEU A  47      10.166  17.580 -23.359  1.00  0.66           C  
ATOM    771  O   LEU A  47       9.221  18.344 -23.488  1.00  0.66           O  
ATOM    772  CB  LEU A  47      12.327  18.824 -23.079  1.00  0.66           C  
ATOM    773  CG  LEU A  47      11.748  20.143 -23.609  1.00  0.66           C  
ATOM    774  CD1 LEU A  47      11.043  20.859 -22.479  1.00  0.66           C  
ATOM    775  CD2 LEU A  47      12.881  21.012 -24.129  1.00  0.66           C  
ATOM    776  H   LEU A  47      12.871  16.563 -21.983  1.00  0.66           H  
ATOM    777  HA  LEU A  47      10.857  18.524 -21.599  1.00  0.66           H  
ATOM    778 1HB  LEU A  47      13.118  19.054 -22.362  1.00  0.66           H  
ATOM    779 2HB  LEU A  47      12.764  18.278 -23.917  1.00  0.66           H  
ATOM    780  HG  LEU A  47      11.030  19.945 -24.406  1.00  0.66           H  
ATOM    781 1HD1 LEU A  47      10.631  21.803 -22.840  1.00  0.66           H  
ATOM    782 2HD1 LEU A  47      10.244  20.241 -22.106  1.00  0.66           H  
ATOM    783 3HD1 LEU A  47      11.746  21.044 -21.690  1.00  0.66           H  
ATOM    784 1HD2 LEU A  47      12.476  21.957 -24.498  1.00  0.66           H  
ATOM    785 2HD2 LEU A  47      13.588  21.208 -23.321  1.00  0.66           H  
ATOM    786 3HD2 LEU A  47      13.392  20.492 -24.940  1.00  0.66           H  
ATOM    787  N   ASP A  48      10.233  16.428 -24.037  1.00  0.67           N  
ATOM    788  CA  ASP A  48       9.160  16.076 -24.968  1.00  0.67           C  
ATOM    789  C   ASP A  48       7.803  15.939 -24.251  1.00  0.67           C  
ATOM    790  O   ASP A  48       6.749  16.210 -24.827  1.00  0.67           O  
ATOM    791  CB  ASP A  48       9.492  14.798 -25.742  1.00  0.67           C  
ATOM    792  CG  ASP A  48      10.566  15.003 -26.838  1.00  0.67           C  
ATOM    793  OD1 ASP A  48      10.883  16.133 -27.145  1.00  0.67           O  
ATOM    794  OD2 ASP A  48      11.033  14.022 -27.371  1.00  0.67           O  
ATOM    795  H   ASP A  48      11.002  15.773 -23.874  1.00  0.67           H  
ATOM    796  HA  ASP A  48       9.069  16.883 -25.696  1.00  0.67           H  
ATOM    797 1HB  ASP A  48       9.853  14.041 -25.040  1.00  0.67           H  
ATOM    798 2HB  ASP A  48       8.586  14.410 -26.206  1.00  0.67           H  
ATOM    799  N   LEU A  49       7.822  15.599 -22.960  1.00  0.68           N  
ATOM    800  CA  LEU A  49       6.604  15.417 -22.171  1.00  0.68           C  
ATOM    801  C   LEU A  49       5.955  16.777 -21.942  1.00  0.68           C  
ATOM    802  O   LEU A  49       4.779  16.894 -21.586  1.00  0.68           O  
ATOM    803  CB  LEU A  49       6.972  14.819 -20.817  1.00  0.68           C  
ATOM    804  CG  LEU A  49       7.577  13.419 -20.846  1.00  0.68           C  
ATOM    805  CD1 LEU A  49       8.047  13.067 -19.468  1.00  0.68           C  
ATOM    806  CD2 LEU A  49       6.546  12.435 -21.308  1.00  0.68           C  
ATOM    807  H   LEU A  49       8.711  15.471 -22.483  1.00  0.68           H  
ATOM    808  HA  LEU A  49       5.916  14.766 -22.706  1.00  0.68           H  
ATOM    809 1HB  LEU A  49       7.672  15.474 -20.322  1.00  0.68           H  
ATOM    810 2HB  LEU A  49       6.070  14.774 -20.207  1.00  0.68           H  
ATOM    811  HG  LEU A  49       8.436  13.406 -21.519  1.00  0.68           H  
ATOM    812 1HD1 LEU A  49       8.491  12.068 -19.467  1.00  0.68           H  
ATOM    813 2HD1 LEU A  49       8.784  13.803 -19.154  1.00  0.68           H  
ATOM    814 3HD1 LEU A  49       7.208  13.088 -18.809  1.00  0.68           H  
ATOM    815 1HD2 LEU A  49       6.976  11.433 -21.323  1.00  0.68           H  
ATOM    816 2HD2 LEU A  49       5.705  12.457 -20.620  1.00  0.68           H  
ATOM    817 3HD2 LEU A  49       6.201  12.696 -22.307  1.00  0.68           H  
ATOM    818  N   PHE A  50       6.767  17.806 -22.105  1.00  0.69           N  
ATOM    819  CA  PHE A  50       6.438  19.186 -21.915  1.00  0.69           C  
ATOM    820  C   PHE A  50       6.688  19.972 -23.204  1.00  0.69           C  
ATOM    821  O   PHE A  50       6.966  21.168 -23.150  1.00  0.69           O  
ATOM    822  CB  PHE A  50       7.304  19.738 -20.804  1.00  0.69           C  
ATOM    823  CG  PHE A  50       7.110  19.125 -19.443  1.00  0.69           C  
ATOM    824  CD1 PHE A  50       7.921  18.086 -19.031  1.00  0.69           C  
ATOM    825  CD2 PHE A  50       6.168  19.615 -18.555  1.00  0.69           C  
ATOM    826  CE1 PHE A  50       7.803  17.526 -17.780  1.00  0.69           C  
ATOM    827  CE2 PHE A  50       6.042  19.064 -17.293  1.00  0.69           C  
ATOM    828  CZ  PHE A  50       6.862  18.014 -16.907  1.00  0.69           C  
ATOM    829  H   PHE A  50       7.713  17.639 -22.433  1.00  0.69           H  
ATOM    830  HA  PHE A  50       5.385  19.272 -21.648  1.00  0.69           H  
ATOM    831 1HB  PHE A  50       8.342  19.601 -21.077  1.00  0.69           H  
ATOM    832 2HB  PHE A  50       7.130  20.760 -20.732  1.00  0.69           H  
ATOM    833  HD1 PHE A  50       8.666  17.711 -19.723  1.00  0.69           H  
ATOM    834  HD2 PHE A  50       5.523  20.448 -18.852  1.00  0.69           H  
ATOM    835  HE1 PHE A  50       8.456  16.702 -17.483  1.00  0.69           H  
ATOM    836  HE2 PHE A  50       5.293  19.461 -16.600  1.00  0.69           H  
ATOM    837  HZ  PHE A  50       6.761  17.581 -15.912  1.00  0.69           H  
ATOM    838  N   GLU A  51       6.544  19.327 -24.378  1.00  0.71           N  
ATOM    839  CA  GLU A  51       6.753  20.016 -25.664  1.00  0.71           C  
ATOM    840  C   GLU A  51       5.871  21.257 -25.764  1.00  0.71           C  
ATOM    841  O   GLU A  51       6.251  22.275 -26.350  1.00  0.71           O  
ATOM    842  CB  GLU A  51       6.455  19.096 -26.855  1.00  0.71           C  
ATOM    843  CG  GLU A  51       6.760  19.740 -28.221  1.00  0.71           C  
ATOM    844  CD  GLU A  51       6.519  18.830 -29.421  1.00  0.71           C  
ATOM    845  OE1 GLU A  51       6.073  17.724 -29.244  1.00  0.71           O  
ATOM    846  OE2 GLU A  51       6.790  19.261 -30.519  1.00  0.71           O  
ATOM    847  H   GLU A  51       6.343  18.325 -24.390  1.00  0.71           H  
ATOM    848  HA  GLU A  51       7.797  20.330 -25.717  1.00  0.71           H  
ATOM    849 1HB  GLU A  51       7.050  18.187 -26.767  1.00  0.71           H  
ATOM    850 2HB  GLU A  51       5.406  18.806 -26.840  1.00  0.71           H  
ATOM    851 1HG  GLU A  51       6.141  20.630 -28.329  1.00  0.71           H  
ATOM    852 2HG  GLU A  51       7.802  20.058 -28.225  1.00  0.71           H  
ATOM    853  N   GLU A  52       4.692  21.164 -25.157  1.00  0.73           N  
ATOM    854  CA  GLU A  52       3.684  22.213 -25.111  1.00  0.73           C  
ATOM    855  C   GLU A  52       4.189  23.509 -24.456  1.00  0.73           C  
ATOM    856  O   GLU A  52       3.559  24.557 -24.600  1.00  0.73           O  
ATOM    857  CB  GLU A  52       2.432  21.694 -24.388  1.00  0.73           C  
ATOM    858  CG  GLU A  52       2.612  21.379 -22.889  1.00  0.73           C  
ATOM    859  CD  GLU A  52       1.345  20.778 -22.257  1.00  0.73           C  
ATOM    860  OE1 GLU A  52       0.346  20.725 -22.930  1.00  0.73           O  
ATOM    861  OE2 GLU A  52       1.391  20.358 -21.114  1.00  0.73           O  
ATOM    862  H   GLU A  52       4.488  20.287 -24.701  1.00  0.73           H  
ATOM    863  HA  GLU A  52       3.405  22.451 -26.137  1.00  0.73           H  
ATOM    864 1HB  GLU A  52       1.636  22.433 -24.475  1.00  0.73           H  
ATOM    865 2HB  GLU A  52       2.087  20.785 -24.877  1.00  0.73           H  
ATOM    866 1HG  GLU A  52       3.439  20.677 -22.772  1.00  0.73           H  
ATOM    867 2HG  GLU A  52       2.878  22.297 -22.362  1.00  0.73           H  
ATOM    868  N   LEU A  53       5.314  23.449 -23.731  1.00  0.76           N  
ATOM    869  CA  LEU A  53       5.849  24.636 -23.088  1.00  0.76           C  
ATOM    870  C   LEU A  53       6.679  25.474 -24.056  1.00  0.76           C  
ATOM    871  O   LEU A  53       7.086  26.586 -23.716  1.00  0.76           O  
ATOM    872  CB  LEU A  53       6.764  24.281 -21.921  1.00  0.76           C  
ATOM    873  CG  LEU A  53       6.130  23.508 -20.815  1.00  0.76           C  
ATOM    874  CD1 LEU A  53       7.182  23.232 -19.731  1.00  0.76           C  
ATOM    875  CD2 LEU A  53       4.967  24.243 -20.300  1.00  0.76           C  
ATOM    876  H   LEU A  53       5.821  22.572 -23.631  1.00  0.76           H  
ATOM    877  HA  LEU A  53       5.019  25.226 -22.725  1.00  0.76           H  
ATOM    878 1HB  LEU A  53       7.595  23.685 -22.308  1.00  0.76           H  
ATOM    879 2HB  LEU A  53       7.165  25.202 -21.500  1.00  0.76           H  
ATOM    880  HG  LEU A  53       5.785  22.554 -21.210  1.00  0.76           H  
ATOM    881 1HD1 LEU A  53       6.750  22.649 -18.929  1.00  0.76           H  
ATOM    882 2HD1 LEU A  53       8.025  22.696 -20.157  1.00  0.76           H  
ATOM    883 3HD1 LEU A  53       7.521  24.167 -19.348  1.00  0.76           H  
ATOM    884 1HD2 LEU A  53       4.505  23.648 -19.525  1.00  0.76           H  
ATOM    885 2HD2 LEU A  53       5.288  25.192 -19.899  1.00  0.76           H  
ATOM    886 3HD2 LEU A  53       4.250  24.407 -21.103  1.00  0.76           H  
ATOM    887  N   GLY A  54       6.947  24.958 -25.251  1.00  0.80           N  
ATOM    888  CA  GLY A  54       7.758  25.698 -26.201  1.00  0.80           C  
ATOM    889  C   GLY A  54       9.230  25.693 -25.809  1.00  0.80           C  
ATOM    890  O   GLY A  54       9.727  24.772 -25.151  1.00  0.80           O  
ATOM    891  H   GLY A  54       6.591  24.037 -25.516  1.00  0.80           H  
ATOM    892 1HA  GLY A  54       7.640  25.257 -27.191  1.00  0.80           H  
ATOM    893 2HA  GLY A  54       7.398  26.723 -26.262  1.00  0.80           H  
ATOM    894  N   ASP A  55       9.968  26.705 -26.243  1.00  0.84           N  
ATOM    895  CA  ASP A  55      11.399  26.653 -26.007  1.00  0.84           C  
ATOM    896  C   ASP A  55      11.777  27.139 -24.622  1.00  0.84           C  
ATOM    897  O   ASP A  55      12.136  28.304 -24.419  1.00  0.84           O  
ATOM    898  CB  ASP A  55      12.173  27.465 -27.038  1.00  0.84           C  
ATOM    899  CG  ASP A  55      13.703  27.256 -26.923  1.00  0.84           C  
ATOM    900  OD1 ASP A  55      14.165  26.709 -25.914  1.00  0.84           O  
ATOM    901  OD2 ASP A  55      14.397  27.654 -27.830  1.00  0.84           O  
ATOM    902  H   ASP A  55       9.549  27.470 -26.751  1.00  0.84           H  
ATOM    903  HA  ASP A  55      11.719  25.613 -26.093  1.00  0.84           H  
ATOM    904 1HB  ASP A  55      11.852  27.186 -28.044  1.00  0.84           H  
ATOM    905 2HB  ASP A  55      11.954  28.525 -26.903  1.00  0.84           H  
ATOM    906  N   ILE A  56      11.770  26.205 -23.682  1.00  0.89           N  
ATOM    907  CA  ILE A  56      12.109  26.442 -22.279  1.00  0.89           C  
ATOM    908  C   ILE A  56      13.491  27.103 -22.058  1.00  0.89           C  
ATOM    909  O   ILE A  56      13.786  27.545 -20.946  1.00  0.89           O  
ATOM    910  CB  ILE A  56      11.985  25.137 -21.466  1.00  0.89           C  
ATOM    911  CG1 ILE A  56      12.954  24.069 -21.978  1.00  0.89           C  
ATOM    912  CG2 ILE A  56      10.536  24.633 -21.569  1.00  0.89           C  
ATOM    913  CD1 ILE A  56      14.335  24.112 -21.376  1.00  0.89           C  
ATOM    914  H   ILE A  56      11.427  25.293 -23.980  1.00  0.89           H  
ATOM    915  HA  ILE A  56      11.361  27.125 -21.878  1.00  0.89           H  
ATOM    916  HB  ILE A  56      12.227  25.330 -20.421  1.00  0.89           H  
ATOM    917 1HG1 ILE A  56      12.539  23.115 -21.759  1.00  0.89           H  
ATOM    918 2HG1 ILE A  56      13.047  24.170 -23.060  1.00  0.89           H  
ATOM    919 1HG2 ILE A  56      10.418  23.722 -20.996  1.00  0.89           H  
ATOM    920 2HG2 ILE A  56       9.857  25.391 -21.187  1.00  0.89           H  
ATOM    921 3HG2 ILE A  56      10.294  24.431 -22.614  1.00  0.89           H  
ATOM    922 1HD1 ILE A  56      14.935  23.308 -21.800  1.00  0.89           H  
ATOM    923 2HD1 ILE A  56      14.805  25.060 -21.595  1.00  0.89           H  
ATOM    924 3HD1 ILE A  56      14.277  23.989 -20.304  1.00  0.89           H  
ATOM    925  N   SER A  57      14.340  27.211 -23.109  1.00  0.92           N  
ATOM    926  CA  SER A  57      15.658  27.847 -23.006  1.00  0.92           C  
ATOM    927  C   SER A  57      15.502  29.317 -22.641  1.00  0.92           C  
ATOM    928  O   SER A  57      16.427  29.949 -22.129  1.00  0.92           O  
ATOM    929  CB  SER A  57      16.396  27.811 -24.331  1.00  0.92           C  
ATOM    930  OG  SER A  57      16.634  26.510 -24.758  1.00  0.92           O  
ATOM    931  H   SER A  57      14.067  26.864 -24.038  1.00  0.92           H  
ATOM    932  HA  SER A  57      16.238  27.342 -22.234  1.00  0.92           H  
ATOM    933 1HB  SER A  57      15.823  28.351 -25.085  1.00  0.92           H  
ATOM    934 2HB  SER A  57      17.343  28.329 -24.215  1.00  0.92           H  
ATOM    935  HG  SER A  57      15.795  26.274 -25.232  1.00  0.92           H  
ATOM    936  N   LYS A  58      14.308  29.854 -22.904  1.00  0.93           N  
ATOM    937  CA  LYS A  58      13.969  31.241 -22.645  1.00  0.93           C  
ATOM    938  C   LYS A  58      13.629  31.472 -21.161  1.00  0.93           C  
ATOM    939  O   LYS A  58      13.395  32.614 -20.734  1.00  0.93           O  
ATOM    940  CB  LYS A  58      12.823  31.650 -23.568  1.00  0.93           C  
ATOM    941  CG  LYS A  58      13.192  31.662 -25.047  1.00  0.93           C  
ATOM    942  CD  LYS A  58      12.016  32.085 -25.913  1.00  0.93           C  
ATOM    943  CE  LYS A  58      12.399  32.107 -27.390  1.00  0.93           C  
ATOM    944  NZ  LYS A  58      11.262  32.535 -28.256  1.00  0.93           N  
ATOM    945  H   LYS A  58      13.595  29.259 -23.335  1.00  0.93           H  
ATOM    946  HA  LYS A  58      14.837  31.856 -22.887  1.00  0.93           H  
ATOM    947 1HB  LYS A  58      12.010  30.935 -23.453  1.00  0.93           H  
ATOM    948 2HB  LYS A  58      12.446  32.632 -23.289  1.00  0.93           H  
ATOM    949 1HG  LYS A  58      14.025  32.344 -25.212  1.00  0.93           H  
ATOM    950 2HG  LYS A  58      13.500  30.653 -25.344  1.00  0.93           H  
ATOM    951 1HD  LYS A  58      11.195  31.378 -25.768  1.00  0.93           H  
ATOM    952 2HD  LYS A  58      11.678  33.077 -25.612  1.00  0.93           H  
ATOM    953 1HE  LYS A  58      13.230  32.795 -27.532  1.00  0.93           H  
ATOM    954 2HE  LYS A  58      12.715  31.104 -27.688  1.00  0.93           H  
ATOM    955 1HZ  LYS A  58      11.557  32.534 -29.223  1.00  0.93           H  
ATOM    956 2HZ  LYS A  58      10.489  31.896 -28.141  1.00  0.93           H  
ATOM    957 3HZ  LYS A  58      10.970  33.466 -27.995  1.00  0.93           H  
ATOM    958  N   GLY A  59      13.573  30.384 -20.389  1.00  0.92           N  
ATOM    959  CA  GLY A  59      13.374  30.432 -18.958  1.00  0.92           C  
ATOM    960  C   GLY A  59      12.126  31.145 -18.493  1.00  0.92           C  
ATOM    961  O   GLY A  59      11.019  30.948 -18.998  1.00  0.92           O  
ATOM    962  H   GLY A  59      13.737  29.464 -20.795  1.00  0.92           H  
ATOM    963 1HA  GLY A  59      13.359  29.407 -18.581  1.00  0.92           H  
ATOM    964 2HA  GLY A  59      14.244  30.903 -18.502  1.00  0.92           H  
ATOM    965  N   ALA A  60      12.350  32.087 -17.590  1.00  0.88           N  
ATOM    966  CA  ALA A  60      11.298  32.858 -16.959  1.00  0.88           C  
ATOM    967  C   ALA A  60      10.702  33.935 -17.852  1.00  0.88           C  
ATOM    968  O   ALA A  60       9.861  34.701 -17.391  1.00  0.88           O  
ATOM    969  CB  ALA A  60      11.826  33.508 -15.696  1.00  0.88           C  
ATOM    970  H   ALA A  60      13.300  32.234 -17.282  1.00  0.88           H  
ATOM    971  HA  ALA A  60      10.501  32.162 -16.699  1.00  0.88           H  
ATOM    972 1HB  ALA A  60      11.020  34.049 -15.199  1.00  0.88           H  
ATOM    973 2HB  ALA A  60      12.216  32.749 -15.018  1.00  0.88           H  
ATOM    974 3HB  ALA A  60      12.622  34.204 -15.952  1.00  0.88           H  
ATOM    975  N   THR A  61      11.169  34.059 -19.097  1.00  0.82           N  
ATOM    976  CA  THR A  61      10.554  35.033 -19.983  1.00  0.82           C  
ATOM    977  C   THR A  61       9.471  34.338 -20.827  1.00  0.82           C  
ATOM    978  O   THR A  61       8.728  34.988 -21.565  1.00  0.82           O  
ATOM    979  CB  THR A  61      11.600  35.729 -20.872  1.00  0.82           C  
ATOM    980  OG1 THR A  61      12.219  34.788 -21.752  1.00  0.82           O  
ATOM    981  CG2 THR A  61      12.668  36.334 -19.977  1.00  0.82           C  
ATOM    982  H   THR A  61      11.915  33.457 -19.455  1.00  0.82           H  
ATOM    983  HA  THR A  61      10.069  35.801 -19.383  1.00  0.82           H  
ATOM    984  HB  THR A  61      11.124  36.512 -21.459  1.00  0.82           H  
ATOM    985  HG1 THR A  61      12.579  34.037 -21.233  1.00  0.82           H  
ATOM    986 1HG2 THR A  61      13.418  36.833 -20.590  1.00  0.82           H  
ATOM    987 2HG2 THR A  61      12.209  37.055 -19.302  1.00  0.82           H  
ATOM    988 3HG2 THR A  61      13.141  35.540 -19.398  1.00  0.82           H  
ATOM    989  N   ASN A  62       9.397  33.006 -20.716  1.00  0.76           N  
ATOM    990  CA  ASN A  62       8.429  32.182 -21.433  1.00  0.76           C  
ATOM    991  C   ASN A  62       7.171  31.956 -20.613  1.00  0.76           C  
ATOM    992  O   ASN A  62       7.169  31.155 -19.674  1.00  0.76           O  
ATOM    993  CB  ASN A  62       9.014  30.849 -21.822  1.00  0.76           C  
ATOM    994  CG  ASN A  62       8.048  29.982 -22.591  1.00  0.76           C  
ATOM    995  OD1 ASN A  62       6.888  30.363 -22.873  1.00  0.76           O  
ATOM    996  ND2 ASN A  62       8.504  28.803 -22.903  1.00  0.76           N  
ATOM    997  H   ASN A  62      10.036  32.522 -20.085  1.00  0.76           H  
ATOM    998  HA  ASN A  62       8.135  32.709 -22.341  1.00  0.76           H  
ATOM    999 1HB  ASN A  62       9.898  31.013 -22.430  1.00  0.76           H  
ATOM   1000 2HB  ASN A  62       9.335  30.315 -20.928  1.00  0.76           H  
ATOM   1001 1HD2 ASN A  62       7.920  28.129 -23.382  1.00  0.76           H  
ATOM   1002 2HD2 ASN A  62       9.430  28.545 -22.635  1.00  0.76           H  
ATOM   1003  N   GLU A  63       6.079  32.600 -20.995  1.00  0.71           N  
ATOM   1004  CA  GLU A  63       4.855  32.491 -20.215  1.00  0.71           C  
ATOM   1005  C   GLU A  63       4.381  31.049 -20.079  1.00  0.71           C  
ATOM   1006  O   GLU A  63       3.792  30.681 -19.063  1.00  0.71           O  
ATOM   1007  CB  GLU A  63       3.736  33.330 -20.836  1.00  0.71           C  
ATOM   1008  CG  GLU A  63       3.942  34.832 -20.723  1.00  0.71           C  
ATOM   1009  CD  GLU A  63       2.827  35.636 -21.360  1.00  0.71           C  
ATOM   1010  OE1 GLU A  63       1.961  35.047 -21.968  1.00  0.71           O  
ATOM   1011  OE2 GLU A  63       2.845  36.839 -21.235  1.00  0.71           O  
ATOM   1012  H   GLU A  63       6.121  33.215 -21.797  1.00  0.71           H  
ATOM   1013  HA  GLU A  63       5.048  32.866 -19.223  1.00  0.71           H  
ATOM   1014 1HB  GLU A  63       3.640  33.079 -21.893  1.00  0.71           H  
ATOM   1015 2HB  GLU A  63       2.790  33.082 -20.354  1.00  0.71           H  
ATOM   1016 1HG  GLU A  63       4.012  35.097 -19.669  1.00  0.71           H  
ATOM   1017 2HG  GLU A  63       4.890  35.090 -21.196  1.00  0.71           H  
ATOM   1018  N   ALA A  64       4.604  30.215 -21.095  1.00  0.67           N  
ATOM   1019  CA  ALA A  64       4.137  28.843 -20.983  1.00  0.67           C  
ATOM   1020  C   ALA A  64       4.841  28.127 -19.830  1.00  0.67           C  
ATOM   1021  O   ALA A  64       4.233  27.307 -19.132  1.00  0.67           O  
ATOM   1022  CB  ALA A  64       4.357  28.103 -22.278  1.00  0.67           C  
ATOM   1023  H   ALA A  64       5.150  30.507 -21.905  1.00  0.67           H  
ATOM   1024  HA  ALA A  64       3.070  28.867 -20.765  1.00  0.67           H  
ATOM   1025 1HB  ALA A  64       3.972  27.099 -22.176  1.00  0.67           H  
ATOM   1026 2HB  ALA A  64       3.835  28.609 -23.086  1.00  0.67           H  
ATOM   1027 3HB  ALA A  64       5.419  28.069 -22.499  1.00  0.67           H  
ATOM   1028  N   LEU A  65       6.132  28.433 -19.636  1.00  0.65           N  
ATOM   1029  CA  LEU A  65       6.925  27.792 -18.601  1.00  0.65           C  
ATOM   1030  C   LEU A  65       6.471  28.316 -17.263  1.00  0.65           C  
ATOM   1031  O   LEU A  65       6.349  27.557 -16.307  1.00  0.65           O  
ATOM   1032  CB  LEU A  65       8.431  28.034 -18.790  1.00  0.65           C  
ATOM   1033  CG  LEU A  65       9.363  27.306 -17.765  1.00  0.65           C  
ATOM   1034  CD1 LEU A  65       9.146  25.844 -17.848  1.00  0.65           C  
ATOM   1035  CD2 LEU A  65      10.806  27.617 -18.061  1.00  0.65           C  
ATOM   1036  H   LEU A  65       6.563  29.172 -20.182  1.00  0.65           H  
ATOM   1037  HA  LEU A  65       6.743  26.719 -18.633  1.00  0.65           H  
ATOM   1038 1HB  LEU A  65       8.713  27.711 -19.792  1.00  0.65           H  
ATOM   1039 2HB  LEU A  65       8.624  29.111 -18.709  1.00  0.65           H  
ATOM   1040  HG  LEU A  65       9.115  27.630 -16.755  1.00  0.65           H  
ATOM   1041 1HD1 LEU A  65       9.787  25.351 -17.132  1.00  0.65           H  
ATOM   1042 2HD1 LEU A  65       8.104  25.631 -17.624  1.00  0.65           H  
ATOM   1043 3HD1 LEU A  65       9.389  25.499 -18.845  1.00  0.65           H  
ATOM   1044 1HD2 LEU A  65      11.448  27.107 -17.343  1.00  0.65           H  
ATOM   1045 2HD2 LEU A  65      11.060  27.292 -19.071  1.00  0.65           H  
ATOM   1046 3HD2 LEU A  65      10.946  28.675 -17.977  1.00  0.65           H  
ATOM   1047  N   LEU A  66       6.219  29.626 -17.196  1.00  0.64           N  
ATOM   1048  CA  LEU A  66       5.810  30.251 -15.945  1.00  0.64           C  
ATOM   1049  C   LEU A  66       4.483  29.666 -15.461  1.00  0.64           C  
ATOM   1050  O   LEU A  66       4.310  29.348 -14.284  1.00  0.64           O  
ATOM   1051  CB  LEU A  66       5.628  31.758 -16.157  1.00  0.64           C  
ATOM   1052  CG  LEU A  66       6.900  32.548 -16.475  1.00  0.64           C  
ATOM   1053  CD1 LEU A  66       6.545  33.993 -16.805  1.00  0.64           C  
ATOM   1054  CD2 LEU A  66       7.801  32.476 -15.316  1.00  0.64           C  
ATOM   1055  H   LEU A  66       6.346  30.195 -18.037  1.00  0.64           H  
ATOM   1056  HA  LEU A  66       6.578  30.071 -15.193  1.00  0.64           H  
ATOM   1057 1HB  LEU A  66       4.926  31.910 -16.971  1.00  0.64           H  
ATOM   1058 2HB  LEU A  66       5.195  32.186 -15.249  1.00  0.64           H  
ATOM   1059  HG  LEU A  66       7.394  32.113 -17.342  1.00  0.64           H  
ATOM   1060 1HD1 LEU A  66       7.447  34.547 -17.030  1.00  0.64           H  
ATOM   1061 2HD1 LEU A  66       5.890  34.043 -17.646  1.00  0.64           H  
ATOM   1062 3HD1 LEU A  66       6.051  34.442 -15.941  1.00  0.64           H  
ATOM   1063 1HD2 LEU A  66       8.705  33.024 -15.522  1.00  0.64           H  
ATOM   1064 2HD2 LEU A  66       7.313  32.910 -14.467  1.00  0.64           H  
ATOM   1065 3HD2 LEU A  66       8.022  31.446 -15.125  1.00  0.64           H  
ATOM   1066  N   LYS A  67       3.553  29.434 -16.386  1.00  0.63           N  
ATOM   1067  CA  LYS A  67       2.274  28.865 -15.987  1.00  0.63           C  
ATOM   1068  C   LYS A  67       2.449  27.438 -15.465  1.00  0.63           C  
ATOM   1069  O   LYS A  67       1.847  27.071 -14.445  1.00  0.63           O  
ATOM   1070  CB  LYS A  67       1.301  28.910 -17.164  1.00  0.63           C  
ATOM   1071  CG  LYS A  67       0.835  30.326 -17.516  1.00  0.63           C  
ATOM   1072  CD  LYS A  67      -0.071  30.347 -18.736  1.00  0.63           C  
ATOM   1073  CE  LYS A  67      -0.485  31.775 -19.083  1.00  0.63           C  
ATOM   1074  NZ  LYS A  67      -1.339  31.830 -20.302  1.00  0.63           N  
ATOM   1075  H   LYS A  67       3.716  29.702 -17.358  1.00  0.63           H  
ATOM   1076  HA  LYS A  67       1.866  29.469 -15.177  1.00  0.63           H  
ATOM   1077 1HB  LYS A  67       1.791  28.492 -18.050  1.00  0.63           H  
ATOM   1078 2HB  LYS A  67       0.428  28.299 -16.947  1.00  0.63           H  
ATOM   1079 1HG  LYS A  67       0.293  30.745 -16.669  1.00  0.63           H  
ATOM   1080 2HG  LYS A  67       1.702  30.952 -17.709  1.00  0.63           H  
ATOM   1081 1HD  LYS A  67       0.465  29.917 -19.585  1.00  0.63           H  
ATOM   1082 2HD  LYS A  67      -0.961  29.749 -18.545  1.00  0.63           H  
ATOM   1083 1HE  LYS A  67      -1.035  32.199 -18.245  1.00  0.63           H  
ATOM   1084 2HE  LYS A  67       0.414  32.373 -19.255  1.00  0.63           H  
ATOM   1085 1HZ  LYS A  67      -1.585  32.792 -20.496  1.00  0.63           H  
ATOM   1086 2HZ  LYS A  67      -0.825  31.451 -21.086  1.00  0.63           H  
ATOM   1087 3HZ  LYS A  67      -2.179  31.290 -20.154  1.00  0.63           H  
ATOM   1088  N   GLU A  68       3.308  26.651 -16.127  1.00  0.64           N  
ATOM   1089  CA  GLU A  68       3.563  25.279 -15.703  1.00  0.64           C  
ATOM   1090  C   GLU A  68       4.295  25.265 -14.370  1.00  0.64           C  
ATOM   1091  O   GLU A  68       4.021  24.429 -13.510  1.00  0.64           O  
ATOM   1092  CB  GLU A  68       4.378  24.534 -16.749  1.00  0.64           C  
ATOM   1093  CG  GLU A  68       4.610  23.032 -16.463  1.00  0.64           C  
ATOM   1094  CD  GLU A  68       3.366  22.198 -16.502  1.00  0.64           C  
ATOM   1095  OE1 GLU A  68       2.384  22.642 -17.045  1.00  0.64           O  
ATOM   1096  OE2 GLU A  68       3.399  21.103 -15.988  1.00  0.64           O  
ATOM   1097  H   GLU A  68       3.771  26.999 -16.972  1.00  0.64           H  
ATOM   1098  HA  GLU A  68       2.606  24.773 -15.577  1.00  0.64           H  
ATOM   1099 1HB  GLU A  68       3.856  24.627 -17.684  1.00  0.64           H  
ATOM   1100 2HB  GLU A  68       5.352  25.017 -16.869  1.00  0.64           H  
ATOM   1101 1HG  GLU A  68       5.319  22.636 -17.173  1.00  0.64           H  
ATOM   1102 2HG  GLU A  68       5.043  22.938 -15.475  1.00  0.64           H  
ATOM   1103  N   ALA A  69       5.226  26.201 -14.198  1.00  0.65           N  
ATOM   1104  CA  ALA A  69       6.019  26.317 -12.990  1.00  0.65           C  
ATOM   1105  C   ALA A  69       5.139  26.523 -11.781  1.00  0.65           C  
ATOM   1106  O   ALA A  69       5.312  25.865 -10.748  1.00  0.65           O  
ATOM   1107  CB  ALA A  69       6.937  27.503 -13.136  1.00  0.65           C  
ATOM   1108  H   ALA A  69       5.413  26.849 -14.955  1.00  0.65           H  
ATOM   1109  HA  ALA A  69       6.589  25.401 -12.847  1.00  0.65           H  
ATOM   1110 1HB  ALA A  69       7.512  27.637 -12.264  1.00  0.65           H  
ATOM   1111 2HB  ALA A  69       7.590  27.359 -13.996  1.00  0.65           H  
ATOM   1112 3HB  ALA A  69       6.351  28.395 -13.281  1.00  0.65           H  
ATOM   1113  N   VAL A  70       4.138  27.375 -11.933  1.00  0.67           N  
ATOM   1114  CA  VAL A  70       3.219  27.616 -10.850  1.00  0.67           C  
ATOM   1115  C   VAL A  70       2.353  26.395 -10.613  1.00  0.67           C  
ATOM   1116  O   VAL A  70       2.140  25.999  -9.468  1.00  0.67           O  
ATOM   1117  CB  VAL A  70       2.365  28.845 -11.123  1.00  0.67           C  
ATOM   1118  CG1 VAL A  70       1.308  28.958 -10.056  1.00  0.67           C  
ATOM   1119  CG2 VAL A  70       3.260  30.074 -11.115  1.00  0.67           C  
ATOM   1120  H   VAL A  70       4.047  27.900 -12.806  1.00  0.67           H  
ATOM   1121  HA  VAL A  70       3.802  27.810  -9.948  1.00  0.67           H  
ATOM   1122  HB  VAL A  70       1.874  28.743 -12.096  1.00  0.67           H  
ATOM   1123 1HG1 VAL A  70       0.693  29.836 -10.246  1.00  0.67           H  
ATOM   1124 2HG1 VAL A  70       0.688  28.063 -10.079  1.00  0.67           H  
ATOM   1125 3HG1 VAL A  70       1.786  29.049  -9.079  1.00  0.67           H  
ATOM   1126 1HG2 VAL A  70       2.668  30.968 -11.309  1.00  0.67           H  
ATOM   1127 2HG2 VAL A  70       3.739  30.160 -10.142  1.00  0.67           H  
ATOM   1128 3HG2 VAL A  70       4.021  29.975 -11.885  1.00  0.67           H  
ATOM   1129  N   ALA A  71       1.841  25.784 -11.687  1.00  0.69           N  
ATOM   1130  CA  ALA A  71       1.006  24.602 -11.516  1.00  0.69           C  
ATOM   1131  C   ALA A  71       1.773  23.495 -10.791  1.00  0.69           C  
ATOM   1132  O   ALA A  71       1.232  22.833  -9.904  1.00  0.69           O  
ATOM   1133  CB  ALA A  71       0.532  24.104 -12.867  1.00  0.69           C  
ATOM   1134  H   ALA A  71       2.020  26.146 -12.626  1.00  0.69           H  
ATOM   1135  HA  ALA A  71       0.145  24.878 -10.909  1.00  0.69           H  
ATOM   1136 1HB  ALA A  71      -0.107  23.234 -12.732  1.00  0.69           H  
ATOM   1137 2HB  ALA A  71      -0.024  24.895 -13.370  1.00  0.69           H  
ATOM   1138 3HB  ALA A  71       1.396  23.829 -13.475  1.00  0.69           H  
ATOM   1139  N   LEU A  72       3.056  23.344 -11.118  1.00  0.70           N  
ATOM   1140  CA  LEU A  72       3.907  22.350 -10.488  1.00  0.70           C  
ATOM   1141  C   LEU A  72       4.010  22.645  -9.005  1.00  0.70           C  
ATOM   1142  O   LEU A  72       3.790  21.763  -8.166  1.00  0.70           O  
ATOM   1143  CB  LEU A  72       5.289  22.376 -11.152  1.00  0.70           C  
ATOM   1144  CG  LEU A  72       6.375  21.457 -10.604  1.00  0.70           C  
ATOM   1145  CD1 LEU A  72       5.938  20.007 -10.729  1.00  0.70           C  
ATOM   1146  CD2 LEU A  72       7.642  21.711 -11.410  1.00  0.70           C  
ATOM   1147  H   LEU A  72       3.447  23.915 -11.863  1.00  0.70           H  
ATOM   1148  HA  LEU A  72       3.459  21.367 -10.624  1.00  0.70           H  
ATOM   1149 1HB  LEU A  72       5.160  22.143 -12.210  1.00  0.70           H  
ATOM   1150 2HB  LEU A  72       5.672  23.390 -11.091  1.00  0.70           H  
ATOM   1151  HG  LEU A  72       6.556  21.672  -9.556  1.00  0.70           H  
ATOM   1152 1HD1 LEU A  72       6.723  19.354 -10.346  1.00  0.70           H  
ATOM   1153 2HD1 LEU A  72       5.023  19.853 -10.150  1.00  0.70           H  
ATOM   1154 3HD1 LEU A  72       5.749  19.775 -11.777  1.00  0.70           H  
ATOM   1155 1HD2 LEU A  72       8.441  21.068 -11.072  1.00  0.70           H  
ATOM   1156 2HD2 LEU A  72       7.432  21.498 -12.446  1.00  0.70           H  
ATOM   1157 3HD2 LEU A  72       7.939  22.758 -11.305  1.00  0.70           H  
ATOM   1158  N   ALA A  73       4.314  23.899  -8.675  1.00  0.72           N  
ATOM   1159  CA  ALA A  73       4.431  24.287  -7.286  1.00  0.72           C  
ATOM   1160  C   ALA A  73       3.121  24.050  -6.536  1.00  0.72           C  
ATOM   1161  O   ALA A  73       3.147  23.561  -5.401  1.00  0.72           O  
ATOM   1162  CB  ALA A  73       4.824  25.743  -7.200  1.00  0.72           C  
ATOM   1163  H   ALA A  73       4.489  24.594  -9.403  1.00  0.72           H  
ATOM   1164  HA  ALA A  73       5.203  23.676  -6.825  1.00  0.72           H  
ATOM   1165 1HB  ALA A  73       4.935  26.025  -6.157  1.00  0.72           H  
ATOM   1166 2HB  ALA A  73       5.769  25.904  -7.726  1.00  0.72           H  
ATOM   1167 3HB  ALA A  73       4.048  26.351  -7.666  1.00  0.72           H  
ATOM   1168  N   LYS A  74       1.977  24.329  -7.180  1.00  0.73           N  
ATOM   1169  CA  LYS A  74       0.687  24.103  -6.540  1.00  0.73           C  
ATOM   1170  C   LYS A  74       0.442  22.618  -6.295  1.00  0.73           C  
ATOM   1171  O   LYS A  74      -0.045  22.242  -5.229  1.00  0.73           O  
ATOM   1172  CB  LYS A  74      -0.461  24.719  -7.349  1.00  0.73           C  
ATOM   1173  CG  LYS A  74      -0.528  26.252  -7.302  1.00  0.73           C  
ATOM   1174  CD  LYS A  74      -1.692  26.777  -8.139  1.00  0.73           C  
ATOM   1175  CE  LYS A  74      -1.843  28.290  -8.013  1.00  0.73           C  
ATOM   1176  NZ  LYS A  74      -2.954  28.810  -8.863  1.00  0.73           N  
ATOM   1177  H   LYS A  74       2.010  24.734  -8.116  1.00  0.73           H  
ATOM   1178  HA  LYS A  74       0.702  24.596  -5.569  1.00  0.73           H  
ATOM   1179 1HB  LYS A  74      -0.351  24.427  -8.395  1.00  0.73           H  
ATOM   1180 2HB  LYS A  74      -1.410  24.321  -6.998  1.00  0.73           H  
ATOM   1181 1HG  LYS A  74      -0.651  26.578  -6.269  1.00  0.73           H  
ATOM   1182 2HG  LYS A  74       0.405  26.664  -7.686  1.00  0.73           H  
ATOM   1183 1HD  LYS A  74      -1.517  26.526  -9.187  1.00  0.73           H  
ATOM   1184 2HD  LYS A  74      -2.616  26.301  -7.818  1.00  0.73           H  
ATOM   1185 1HE  LYS A  74      -2.051  28.539  -6.974  1.00  0.73           H  
ATOM   1186 2HE  LYS A  74      -0.921  28.770  -8.307  1.00  0.73           H  
ATOM   1187 1HZ  LYS A  74      -3.026  29.811  -8.750  1.00  0.73           H  
ATOM   1188 2HZ  LYS A  74      -2.768  28.594  -9.832  1.00  0.73           H  
ATOM   1189 3HZ  LYS A  74      -3.823  28.377  -8.584  1.00  0.73           H  
ATOM   1190  N   ASP A  75       0.806  21.753  -7.245  1.00  0.73           N  
ATOM   1191  CA  ASP A  75       0.622  20.325  -7.001  1.00  0.73           C  
ATOM   1192  C   ASP A  75       1.474  19.857  -5.823  1.00  0.73           C  
ATOM   1193  O   ASP A  75       1.022  19.041  -5.007  1.00  0.73           O  
ATOM   1194  CB  ASP A  75       0.897  19.495  -8.251  1.00  0.73           C  
ATOM   1195  CG  ASP A  75      -0.243  19.565  -9.305  1.00  0.73           C  
ATOM   1196  OD1 ASP A  75      -1.326  20.049  -8.984  1.00  0.73           O  
ATOM   1197  OD2 ASP A  75      -0.035  19.075 -10.411  1.00  0.73           O  
ATOM   1198  H   ASP A  75       1.191  22.088  -8.130  1.00  0.73           H  
ATOM   1199  HA  ASP A  75      -0.418  20.162  -6.736  1.00  0.73           H  
ATOM   1200 1HB  ASP A  75       1.819  19.858  -8.717  1.00  0.73           H  
ATOM   1201 2HB  ASP A  75       1.059  18.456  -7.970  1.00  0.73           H  
ATOM   1202  N   HIS A  76       2.686  20.414  -5.681  1.00  0.73           N  
ATOM   1203  CA  HIS A  76       3.514  20.037  -4.542  1.00  0.73           C  
ATOM   1204  C   HIS A  76       2.862  20.537  -3.257  1.00  0.73           C  
ATOM   1205  O   HIS A  76       2.792  19.806  -2.267  1.00  0.73           O  
ATOM   1206  CB  HIS A  76       4.937  20.613  -4.640  1.00  0.73           C  
ATOM   1207  CG  HIS A  76       5.867  19.942  -5.648  1.00  0.73           C  
ATOM   1208  ND1 HIS A  76       6.229  18.608  -5.556  1.00  0.73           N  
ATOM   1209  CD2 HIS A  76       6.537  20.435  -6.723  1.00  0.73           C  
ATOM   1210  CE1 HIS A  76       7.074  18.313  -6.533  1.00  0.73           C  
ATOM   1211  NE2 HIS A  76       7.280  19.398  -7.249  1.00  0.73           N  
ATOM   1212  H   HIS A  76       3.032  21.072  -6.385  1.00  0.73           H  
ATOM   1213  HA  HIS A  76       3.588  18.952  -4.483  1.00  0.73           H  
ATOM   1214 1HB  HIS A  76       4.871  21.668  -4.904  1.00  0.73           H  
ATOM   1215 2HB  HIS A  76       5.406  20.562  -3.660  1.00  0.73           H  
ATOM   1216  HD2 HIS A  76       6.503  21.461  -7.090  1.00  0.73           H  
ATOM   1217  HE1 HIS A  76       7.532  17.339  -6.709  1.00  0.73           H  
ATOM   1218  HE2 HIS A  76       7.896  19.454  -8.047  1.00  0.73           H  
ATOM   1219  N   LYS A  77       2.329  21.761  -3.287  1.00  0.72           N  
ATOM   1220  CA  LYS A  77       1.687  22.335  -2.115  1.00  0.72           C  
ATOM   1221  C   LYS A  77       0.552  21.443  -1.646  1.00  0.72           C  
ATOM   1222  O   LYS A  77       0.477  21.103  -0.468  1.00  0.72           O  
ATOM   1223  CB  LYS A  77       1.150  23.734  -2.428  1.00  0.72           C  
ATOM   1224  CG  LYS A  77       0.521  24.487  -1.260  1.00  0.72           C  
ATOM   1225  CD  LYS A  77       0.198  25.923  -1.680  1.00  0.72           C  
ATOM   1226  CE  LYS A  77      -0.292  26.792  -0.508  1.00  0.72           C  
ATOM   1227  NZ  LYS A  77      -1.705  26.502  -0.108  1.00  0.72           N  
ATOM   1228  H   LYS A  77       2.413  22.325  -4.133  1.00  0.72           H  
ATOM   1229  HA  LYS A  77       2.422  22.407  -1.313  1.00  0.72           H  
ATOM   1230 1HB  LYS A  77       1.911  24.333  -2.887  1.00  0.72           H  
ATOM   1231 2HB  LYS A  77       0.360  23.635  -3.165  1.00  0.72           H  
ATOM   1232 1HG  LYS A  77      -0.407  23.987  -0.965  1.00  0.72           H  
ATOM   1233 2HG  LYS A  77       1.197  24.493  -0.408  1.00  0.72           H  
ATOM   1234 1HD  LYS A  77       1.092  26.377  -2.110  1.00  0.72           H  
ATOM   1235 2HD  LYS A  77      -0.577  25.899  -2.447  1.00  0.72           H  
ATOM   1236 1HE  LYS A  77       0.356  26.619   0.350  1.00  0.72           H  
ATOM   1237 2HE  LYS A  77      -0.220  27.840  -0.799  1.00  0.72           H  
ATOM   1238 1HZ  LYS A  77      -1.967  27.102   0.656  1.00  0.72           H  
ATOM   1239 2HZ  LYS A  77      -2.319  26.673  -0.887  1.00  0.72           H  
ATOM   1240 3HZ  LYS A  77      -1.838  25.535   0.189  1.00  0.72           H  
ATOM   1241  N   LYS A  78      -0.309  21.022  -2.576  1.00  0.70           N  
ATOM   1242  CA  LYS A  78      -1.469  20.205  -2.224  1.00  0.70           C  
ATOM   1243  C   LYS A  78      -1.035  18.889  -1.601  1.00  0.70           C  
ATOM   1244  O   LYS A  78      -1.584  18.431  -0.588  1.00  0.70           O  
ATOM   1245  CB  LYS A  78      -2.244  19.866  -3.497  1.00  0.70           C  
ATOM   1246  CG  LYS A  78      -2.975  21.009  -4.172  1.00  0.70           C  
ATOM   1247  CD  LYS A  78      -3.550  20.514  -5.501  1.00  0.70           C  
ATOM   1248  CE  LYS A  78      -4.157  21.622  -6.331  1.00  0.70           C  
ATOM   1249  NZ  LYS A  78      -4.555  21.120  -7.684  1.00  0.70           N  
ATOM   1250  H   LYS A  78      -0.175  21.319  -3.544  1.00  0.70           H  
ATOM   1251  HA  LYS A  78      -2.093  20.752  -1.515  1.00  0.70           H  
ATOM   1252 1HB  LYS A  78      -1.550  19.454  -4.235  1.00  0.70           H  
ATOM   1253 2HB  LYS A  78      -2.977  19.090  -3.275  1.00  0.70           H  
ATOM   1254 1HG  LYS A  78      -3.785  21.355  -3.529  1.00  0.70           H  
ATOM   1255 2HG  LYS A  78      -2.295  21.833  -4.348  1.00  0.70           H  
ATOM   1256 1HD  LYS A  78      -2.751  20.048  -6.084  1.00  0.70           H  
ATOM   1257 2HD  LYS A  78      -4.312  19.762  -5.306  1.00  0.70           H  
ATOM   1258 1HE  LYS A  78      -5.035  22.016  -5.824  1.00  0.70           H  
ATOM   1259 2HE  LYS A  78      -3.425  22.425  -6.453  1.00  0.70           H  
ATOM   1260 1HZ  LYS A  78      -4.951  21.870  -8.227  1.00  0.70           H  
ATOM   1261 2HZ  LYS A  78      -3.713  20.758  -8.160  1.00  0.70           H  
ATOM   1262 3HZ  LYS A  78      -5.232  20.380  -7.589  1.00  0.70           H  
ATOM   1263  N   LEU A  79      -0.002  18.287  -2.190  1.00  0.68           N  
ATOM   1264  CA  LEU A  79       0.474  17.011  -1.708  1.00  0.68           C  
ATOM   1265  C   LEU A  79       0.983  17.169  -0.274  1.00  0.68           C  
ATOM   1266  O   LEU A  79       0.798  16.282   0.560  1.00  0.68           O  
ATOM   1267  CB  LEU A  79       1.573  16.500  -2.644  1.00  0.68           C  
ATOM   1268  CG  LEU A  79       1.922  15.024  -2.522  1.00  0.68           C  
ATOM   1269  CD1 LEU A  79       0.628  14.216  -2.817  1.00  0.68           C  
ATOM   1270  CD2 LEU A  79       3.031  14.669  -3.541  1.00  0.68           C  
ATOM   1271  H   LEU A  79       0.434  18.700  -3.018  1.00  0.68           H  
ATOM   1272  HA  LEU A  79      -0.350  16.303  -1.711  1.00  0.68           H  
ATOM   1273 1HB  LEU A  79       1.264  16.690  -3.673  1.00  0.68           H  
ATOM   1274 2HB  LEU A  79       2.482  17.079  -2.454  1.00  0.68           H  
ATOM   1275  HG  LEU A  79       2.262  14.795  -1.515  1.00  0.68           H  
ATOM   1276 1HD1 LEU A  79       0.819  13.172  -2.775  1.00  0.68           H  
ATOM   1277 2HD1 LEU A  79      -0.140  14.475  -2.089  1.00  0.68           H  
ATOM   1278 3HD1 LEU A  79       0.273  14.456  -3.801  1.00  0.68           H  
ATOM   1279 1HD2 LEU A  79       3.277  13.611  -3.482  1.00  0.68           H  
ATOM   1280 2HD2 LEU A  79       2.683  14.900  -4.548  1.00  0.68           H  
ATOM   1281 3HD2 LEU A  79       3.922  15.258  -3.323  1.00  0.68           H  
ATOM   1282  N   LEU A  80       1.575  18.335   0.020  1.00  0.67           N  
ATOM   1283  CA  LEU A  80       2.088  18.637   1.346  1.00  0.67           C  
ATOM   1284  C   LEU A  80       0.997  19.037   2.347  1.00  0.67           C  
ATOM   1285  O   LEU A  80       1.080  18.704   3.531  1.00  0.67           O  
ATOM   1286  CB  LEU A  80       3.121  19.733   1.260  1.00  0.67           C  
ATOM   1287  CG  LEU A  80       4.383  19.355   0.536  1.00  0.67           C  
ATOM   1288  CD1 LEU A  80       5.149  20.530   0.391  1.00  0.67           C  
ATOM   1289  CD2 LEU A  80       5.147  18.354   1.315  1.00  0.67           C  
ATOM   1290  H   LEU A  80       1.712  19.021  -0.725  1.00  0.67           H  
ATOM   1291  HA  LEU A  80       2.595  17.750   1.688  1.00  0.67           H  
ATOM   1292 1HB  LEU A  80       2.683  20.582   0.737  1.00  0.67           H  
ATOM   1293 2HB  LEU A  80       3.390  20.046   2.267  1.00  0.67           H  
ATOM   1294  HG  LEU A  80       4.156  18.954  -0.445  1.00  0.67           H  
ATOM   1295 1HD1 LEU A  80       6.060  20.309  -0.111  1.00  0.67           H  
ATOM   1296 2HD1 LEU A  80       4.574  21.256  -0.182  1.00  0.67           H  
ATOM   1297 3HD1 LEU A  80       5.355  20.912   1.383  1.00  0.67           H  
ATOM   1298 1HD2 LEU A  80       6.070  18.130   0.792  1.00  0.67           H  
ATOM   1299 2HD2 LEU A  80       5.374  18.782   2.287  1.00  0.67           H  
ATOM   1300 3HD2 LEU A  80       4.556  17.445   1.434  1.00  0.67           H  
ATOM   1301  N   GLU A  81      -0.059  19.713   1.881  1.00  0.66           N  
ATOM   1302  CA  GLU A  81      -1.154  20.125   2.769  1.00  0.66           C  
ATOM   1303  C   GLU A  81      -1.778  18.892   3.407  1.00  0.66           C  
ATOM   1304  O   GLU A  81      -2.194  18.899   4.565  1.00  0.66           O  
ATOM   1305  CB  GLU A  81      -2.246  20.915   2.017  1.00  0.66           C  
ATOM   1306  CG  GLU A  81      -1.891  22.347   1.596  1.00  0.66           C  
ATOM   1307  CD  GLU A  81      -2.992  22.988   0.776  1.00  0.66           C  
ATOM   1308  OE1 GLU A  81      -3.907  22.293   0.396  1.00  0.66           O  
ATOM   1309  OE2 GLU A  81      -2.928  24.182   0.541  1.00  0.66           O  
ATOM   1310  H   GLU A  81      -0.076  19.983   0.899  1.00  0.66           H  
ATOM   1311  HA  GLU A  81      -0.745  20.755   3.558  1.00  0.66           H  
ATOM   1312 1HB  GLU A  81      -2.512  20.369   1.110  1.00  0.66           H  
ATOM   1313 2HB  GLU A  81      -3.140  20.964   2.636  1.00  0.66           H  
ATOM   1314 1HG  GLU A  81      -1.726  22.944   2.490  1.00  0.66           H  
ATOM   1315 2HG  GLU A  81      -0.974  22.344   1.031  1.00  0.66           H  
ATOM   1316  N   ALA A  82      -1.789  17.809   2.647  1.00  0.65           N  
ATOM   1317  CA  ALA A  82      -2.343  16.540   3.069  1.00  0.65           C  
ATOM   1318  C   ALA A  82      -1.409  15.712   3.971  1.00  0.65           C  
ATOM   1319  O   ALA A  82      -1.791  14.629   4.405  1.00  0.65           O  
ATOM   1320  CB  ALA A  82      -2.707  15.742   1.855  1.00  0.65           C  
ATOM   1321  H   ALA A  82      -1.443  17.901   1.688  1.00  0.65           H  
ATOM   1322  HA  ALA A  82      -3.250  16.747   3.635  1.00  0.65           H  
ATOM   1323 1HB  ALA A  82      -3.167  14.819   2.171  1.00  0.65           H  
ATOM   1324 2HB  ALA A  82      -3.396  16.304   1.267  1.00  0.65           H  
ATOM   1325 3HB  ALA A  82      -1.807  15.534   1.272  1.00  0.65           H  
ATOM   1326  N   LEU A  83      -0.214  16.202   4.319  1.00  0.65           N  
ATOM   1327  CA  LEU A  83       0.688  15.393   5.155  1.00  0.65           C  
ATOM   1328  C   LEU A  83       0.095  14.994   6.512  1.00  0.65           C  
ATOM   1329  O   LEU A  83       0.508  13.988   7.112  1.00  0.65           O  
ATOM   1330  CB  LEU A  83       2.018  16.108   5.413  1.00  0.65           C  
ATOM   1331  CG  LEU A  83       2.972  16.229   4.251  1.00  0.65           C  
ATOM   1332  CD1 LEU A  83       4.168  17.087   4.674  1.00  0.65           C  
ATOM   1333  CD2 LEU A  83       3.415  14.876   3.799  1.00  0.65           C  
ATOM   1334  H   LEU A  83       0.096  17.116   3.990  1.00  0.65           H  
ATOM   1335  HA  LEU A  83       0.917  14.492   4.605  1.00  0.65           H  
ATOM   1336 1HB  LEU A  83       1.789  17.123   5.742  1.00  0.65           H  
ATOM   1337 2HB  LEU A  83       2.533  15.609   6.211  1.00  0.65           H  
ATOM   1338  HG  LEU A  83       2.480  16.689   3.463  1.00  0.65           H  
ATOM   1339 1HD1 LEU A  83       4.850  17.186   3.853  1.00  0.65           H  
ATOM   1340 2HD1 LEU A  83       3.808  18.069   4.971  1.00  0.65           H  
ATOM   1341 3HD1 LEU A  83       4.684  16.621   5.505  1.00  0.65           H  
ATOM   1342 1HD2 LEU A  83       4.091  14.980   2.952  1.00  0.65           H  
ATOM   1343 2HD2 LEU A  83       3.913  14.384   4.600  1.00  0.65           H  
ATOM   1344 3HD2 LEU A  83       2.549  14.298   3.504  1.00  0.65           H  
ATOM   1345  N   ASP A  84      -0.865  15.768   7.014  1.00  0.66           N  
ATOM   1346  CA  ASP A  84      -1.478  15.481   8.304  1.00  0.66           C  
ATOM   1347  C   ASP A  84      -2.712  14.569   8.170  1.00  0.66           C  
ATOM   1348  O   ASP A  84      -3.385  14.275   9.159  1.00  0.66           O  
ATOM   1349  CB  ASP A  84      -1.868  16.779   9.005  1.00  0.66           C  
ATOM   1350  CG  ASP A  84      -0.650  17.641   9.360  1.00  0.66           C  
ATOM   1351  OD1 ASP A  84       0.442  17.118   9.464  1.00  0.66           O  
ATOM   1352  OD2 ASP A  84      -0.802  18.824   9.521  1.00  0.66           O  
ATOM   1353  H   ASP A  84      -1.174  16.574   6.483  1.00  0.66           H  
ATOM   1354  HA  ASP A  84      -0.747  14.966   8.926  1.00  0.66           H  
ATOM   1355 1HB  ASP A  84      -2.530  17.354   8.356  1.00  0.66           H  
ATOM   1356 2HB  ASP A  84      -2.418  16.549   9.917  1.00  0.66           H  
ATOM   1357  N   ASP A  85      -3.018  14.142   6.941  1.00  0.67           N  
ATOM   1358  CA  ASP A  85      -4.162  13.284   6.657  1.00  0.67           C  
ATOM   1359  C   ASP A  85      -3.801  12.212   5.626  1.00  0.67           C  
ATOM   1360  O   ASP A  85      -3.866  12.432   4.416  1.00  0.67           O  
ATOM   1361  CB  ASP A  85      -5.329  14.163   6.189  1.00  0.67           C  
ATOM   1362  CG  ASP A  85      -6.622  13.410   5.854  1.00  0.67           C  
ATOM   1363  OD1 ASP A  85      -6.536  12.287   5.394  1.00  0.67           O  
ATOM   1364  OD2 ASP A  85      -7.708  13.972   6.031  1.00  0.67           O  
ATOM   1365  H   ASP A  85      -2.429  14.405   6.155  1.00  0.67           H  
ATOM   1366  HA  ASP A  85      -4.456  12.784   7.579  1.00  0.67           H  
ATOM   1367 1HB  ASP A  85      -5.552  14.894   6.967  1.00  0.67           H  
ATOM   1368 2HB  ASP A  85      -5.012  14.723   5.304  1.00  0.67           H  
ATOM   1369  N   LYS A  86      -3.502  11.012   6.128  1.00  0.67           N  
ATOM   1370  CA  LYS A  86      -3.051   9.888   5.309  1.00  0.67           C  
ATOM   1371  C   LYS A  86      -4.013   9.529   4.176  1.00  0.67           C  
ATOM   1372  O   LYS A  86      -3.582   9.237   3.061  1.00  0.67           O  
ATOM   1373  CB  LYS A  86      -2.825   8.672   6.208  1.00  0.67           C  
ATOM   1374  CG  LYS A  86      -2.280   7.424   5.537  1.00  0.67           C  
ATOM   1375  CD  LYS A  86      -2.017   6.338   6.574  1.00  0.67           C  
ATOM   1376  CE  LYS A  86      -1.426   5.068   5.970  1.00  0.67           C  
ATOM   1377  NZ  LYS A  86      -1.166   4.042   7.039  1.00  0.67           N  
ATOM   1378  H   LYS A  86      -3.526  10.903   7.132  1.00  0.67           H  
ATOM   1379  HA  LYS A  86      -2.098  10.165   4.860  1.00  0.67           H  
ATOM   1380 1HB  LYS A  86      -2.137   8.940   7.009  1.00  0.67           H  
ATOM   1381 2HB  LYS A  86      -3.772   8.396   6.675  1.00  0.67           H  
ATOM   1382 1HG  LYS A  86      -2.990   7.062   4.794  1.00  0.67           H  
ATOM   1383 2HG  LYS A  86      -1.364   7.655   5.055  1.00  0.67           H  
ATOM   1384 1HD  LYS A  86      -1.323   6.722   7.324  1.00  0.67           H  
ATOM   1385 2HD  LYS A  86      -2.953   6.086   7.072  1.00  0.67           H  
ATOM   1386 1HE  LYS A  86      -2.116   4.657   5.235  1.00  0.67           H  
ATOM   1387 2HE  LYS A  86      -0.482   5.309   5.471  1.00  0.67           H  
ATOM   1388 1HZ  LYS A  86      -0.761   3.198   6.656  1.00  0.67           H  
ATOM   1389 2HZ  LYS A  86      -0.523   4.431   7.714  1.00  0.67           H  
ATOM   1390 3HZ  LYS A  86      -2.033   3.812   7.497  1.00  0.67           H  
ATOM   1391  N   GLU A  87      -5.320   9.540   4.442  1.00  0.68           N  
ATOM   1392  CA  GLU A  87      -6.267   9.168   3.395  1.00  0.68           C  
ATOM   1393  C   GLU A  87      -6.246  10.162   2.237  1.00  0.68           C  
ATOM   1394  O   GLU A  87      -6.331   9.764   1.069  1.00  0.68           O  
ATOM   1395  CB  GLU A  87      -7.682   9.047   3.959  1.00  0.68           C  
ATOM   1396  CG  GLU A  87      -7.883   7.848   4.900  1.00  0.68           C  
ATOM   1397  CD  GLU A  87      -9.290   7.743   5.466  1.00  0.68           C  
ATOM   1398  OE1 GLU A  87     -10.085   8.623   5.227  1.00  0.68           O  
ATOM   1399  OE2 GLU A  87      -9.562   6.774   6.137  1.00  0.68           O  
ATOM   1400  H   GLU A  87      -5.655   9.831   5.353  1.00  0.68           H  
ATOM   1401  HA  GLU A  87      -5.973   8.195   3.002  1.00  0.68           H  
ATOM   1402 1HB  GLU A  87      -7.926   9.957   4.514  1.00  0.68           H  
ATOM   1403 2HB  GLU A  87      -8.395   8.961   3.140  1.00  0.68           H  
ATOM   1404 1HG  GLU A  87      -7.654   6.933   4.355  1.00  0.68           H  
ATOM   1405 2HG  GLU A  87      -7.173   7.934   5.722  1.00  0.68           H  
ATOM   1406  N   LYS A  88      -6.106  11.456   2.554  1.00  0.68           N  
ATOM   1407  CA  LYS A  88      -6.088  12.472   1.506  1.00  0.68           C  
ATOM   1408  C   LYS A  88      -4.719  12.523   0.849  1.00  0.68           C  
ATOM   1409  O   LYS A  88      -4.599  12.827  -0.335  1.00  0.68           O  
ATOM   1410  CB  LYS A  88      -6.452  13.839   2.068  1.00  0.68           C  
ATOM   1411  CG  LYS A  88      -7.885  13.956   2.527  1.00  0.68           C  
ATOM   1412  CD  LYS A  88      -8.189  15.349   3.049  1.00  0.68           C  
ATOM   1413  CE  LYS A  88      -9.605  15.425   3.590  1.00  0.68           C  
ATOM   1414  NZ  LYS A  88      -9.756  14.565   4.813  1.00  0.68           N  
ATOM   1415  H   LYS A  88      -6.055  11.737   3.549  1.00  0.68           H  
ATOM   1416  HA  LYS A  88      -6.821  12.203   0.748  1.00  0.68           H  
ATOM   1417 1HB  LYS A  88      -5.810  14.048   2.927  1.00  0.68           H  
ATOM   1418 2HB  LYS A  88      -6.262  14.608   1.319  1.00  0.68           H  
ATOM   1419 1HG  LYS A  88      -8.552  13.731   1.696  1.00  0.68           H  
ATOM   1420 2HG  LYS A  88      -8.066  13.228   3.323  1.00  0.68           H  
ATOM   1421 1HD  LYS A  88      -7.493  15.588   3.856  1.00  0.68           H  
ATOM   1422 2HD  LYS A  88      -8.064  16.080   2.250  1.00  0.68           H  
ATOM   1423 1HE  LYS A  88      -9.837  16.456   3.850  1.00  0.68           H  
ATOM   1424 2HE  LYS A  88     -10.304  15.084   2.828  1.00  0.68           H  
ATOM   1425 1HZ  LYS A  88     -10.686  14.617   5.171  1.00  0.68           H  
ATOM   1426 2HZ  LYS A  88      -9.532  13.603   4.594  1.00  0.68           H  
ATOM   1427 3HZ  LYS A  88      -9.093  14.868   5.544  1.00  0.68           H  
ATOM   1428  N   LEU A  89      -3.684  12.164   1.602  1.00  0.67           N  
ATOM   1429  CA  LEU A  89      -2.324  12.162   1.091  1.00  0.67           C  
ATOM   1430  C   LEU A  89      -2.264  11.097  -0.001  1.00  0.67           C  
ATOM   1431  O   LEU A  89      -1.804  11.360  -1.118  1.00  0.67           O  
ATOM   1432  CB  LEU A  89      -1.383  11.893   2.274  1.00  0.67           C  
ATOM   1433  CG  LEU A  89       0.088  11.923   2.089  1.00  0.67           C  
ATOM   1434  CD1 LEU A  89       0.524  13.297   1.557  1.00  0.67           C  
ATOM   1435  CD2 LEU A  89       0.730  11.680   3.419  1.00  0.67           C  
ATOM   1436  H   LEU A  89      -3.838  11.939   2.585  1.00  0.67           H  
ATOM   1437  HA  LEU A  89      -2.096  13.131   0.652  1.00  0.67           H  
ATOM   1438 1HB  LEU A  89      -1.624  12.593   3.061  1.00  0.67           H  
ATOM   1439 2HB  LEU A  89      -1.614  10.902   2.643  1.00  0.67           H  
ATOM   1440  HG  LEU A  89       0.373  11.173   1.436  1.00  0.67           H  
ATOM   1441 1HD1 LEU A  89       1.605  13.319   1.434  1.00  0.67           H  
ATOM   1442 2HD1 LEU A  89       0.053  13.497   0.598  1.00  0.67           H  
ATOM   1443 3HD1 LEU A  89       0.229  14.067   2.256  1.00  0.67           H  
ATOM   1444 1HD2 LEU A  89       1.813  11.704   3.311  1.00  0.67           H  
ATOM   1445 2HD2 LEU A  89       0.414  12.444   4.109  1.00  0.67           H  
ATOM   1446 3HD2 LEU A  89       0.420  10.723   3.798  1.00  0.67           H  
ATOM   1447  N   ILE A  90      -2.828   9.919   0.297  1.00  0.67           N  
ATOM   1448  CA  ILE A  90      -2.925   8.838  -0.672  1.00  0.67           C  
ATOM   1449  C   ILE A  90      -3.794   9.224  -1.850  1.00  0.67           C  
ATOM   1450  O   ILE A  90      -3.386   9.045  -2.997  1.00  0.67           O  
ATOM   1451  CB  ILE A  90      -3.490   7.563  -0.015  1.00  0.67           C  
ATOM   1452  CG1 ILE A  90      -2.460   7.001   0.960  1.00  0.67           C  
ATOM   1453  CG2 ILE A  90      -3.977   6.546  -1.045  1.00  0.67           C  
ATOM   1454  CD1 ILE A  90      -2.981   5.921   1.871  1.00  0.67           C  
ATOM   1455  H   ILE A  90      -3.188   9.763   1.240  1.00  0.67           H  
ATOM   1456  HA  ILE A  90      -1.928   8.616  -1.044  1.00  0.67           H  
ATOM   1457  HB  ILE A  90      -4.349   7.857   0.596  1.00  0.67           H  
ATOM   1458 1HG1 ILE A  90      -1.616   6.604   0.395  1.00  0.67           H  
ATOM   1459 2HG1 ILE A  90      -2.115   7.818   1.576  1.00  0.67           H  
ATOM   1460 1HG2 ILE A  90      -4.400   5.690  -0.527  1.00  0.67           H  
ATOM   1461 2HG2 ILE A  90      -4.741   6.999  -1.674  1.00  0.67           H  
ATOM   1462 3HG2 ILE A  90      -3.184   6.226  -1.648  1.00  0.67           H  
ATOM   1463 1HD1 ILE A  90      -2.189   5.595   2.539  1.00  0.67           H  
ATOM   1464 2HD1 ILE A  90      -3.811   6.320   2.459  1.00  0.67           H  
ATOM   1465 3HD1 ILE A  90      -3.326   5.078   1.278  1.00  0.67           H  
ATOM   1466  N   ALA A  91      -4.978   9.788  -1.597  1.00  0.67           N  
ATOM   1467  CA  ALA A  91      -5.839  10.150  -2.709  1.00  0.67           C  
ATOM   1468  C   ALA A  91      -5.163  11.147  -3.640  1.00  0.67           C  
ATOM   1469  O   ALA A  91      -5.231  11.001  -4.865  1.00  0.67           O  
ATOM   1470  CB  ALA A  91      -7.134  10.743  -2.190  1.00  0.67           C  
ATOM   1471  H   ALA A  91      -5.304   9.926  -0.639  1.00  0.67           H  
ATOM   1472  HA  ALA A  91      -6.055   9.246  -3.276  1.00  0.67           H  
ATOM   1473 1HB  ALA A  91      -7.785  10.988  -3.026  1.00  0.67           H  
ATOM   1474 2HB  ALA A  91      -7.628  10.021  -1.538  1.00  0.67           H  
ATOM   1475 3HB  ALA A  91      -6.910  11.647  -1.627  1.00  0.67           H  
ATOM   1476  N   TYR A  92      -4.459  12.134  -3.080  1.00  0.67           N  
ATOM   1477  CA  TYR A  92      -3.813  13.109  -3.934  1.00  0.67           C  
ATOM   1478  C   TYR A  92      -2.732  12.458  -4.764  1.00  0.67           C  
ATOM   1479  O   TYR A  92      -2.616  12.726  -5.961  1.00  0.67           O  
ATOM   1480  CB  TYR A  92      -3.197  14.240  -3.115  1.00  0.67           C  
ATOM   1481  CG  TYR A  92      -4.182  15.173  -2.495  1.00  0.67           C  
ATOM   1482  CD1 TYR A  92      -5.527  15.100  -2.825  1.00  0.67           C  
ATOM   1483  CD2 TYR A  92      -3.735  16.138  -1.624  1.00  0.67           C  
ATOM   1484  CE1 TYR A  92      -6.418  15.991  -2.259  1.00  0.67           C  
ATOM   1485  CE2 TYR A  92      -4.620  17.032  -1.070  1.00  0.67           C  
ATOM   1486  CZ  TYR A  92      -5.954  16.962  -1.377  1.00  0.67           C  
ATOM   1487  OH  TYR A  92      -6.831  17.864  -0.818  1.00  0.67           O  
ATOM   1488  H   TYR A  92      -4.409  12.233  -2.068  1.00  0.67           H  
ATOM   1489  HA  TYR A  92      -4.555  13.523  -4.613  1.00  0.67           H  
ATOM   1490 1HB  TYR A  92      -2.596  13.805  -2.308  1.00  0.67           H  
ATOM   1491 2HB  TYR A  92      -2.523  14.821  -3.744  1.00  0.67           H  
ATOM   1492  HD1 TYR A  92      -5.879  14.341  -3.524  1.00  0.67           H  
ATOM   1493  HD2 TYR A  92      -2.678  16.199  -1.375  1.00  0.67           H  
ATOM   1494  HE1 TYR A  92      -7.477  15.936  -2.509  1.00  0.67           H  
ATOM   1495  HE2 TYR A  92      -4.257  17.800  -0.384  1.00  0.67           H  
ATOM   1496  HH  TYR A  92      -6.341  18.479  -0.262  1.00  0.67           H  
ATOM   1497  N   ALA A  93      -1.959  11.571  -4.146  1.00  0.68           N  
ATOM   1498  CA  ALA A  93      -0.894  10.889  -4.851  1.00  0.68           C  
ATOM   1499  C   ALA A  93      -1.411  10.025  -5.977  1.00  0.68           C  
ATOM   1500  O   ALA A  93      -0.821   9.982  -7.056  1.00  0.68           O  
ATOM   1501  CB  ALA A  93      -0.122  10.048  -3.890  1.00  0.68           C  
ATOM   1502  H   ALA A  93      -2.092  11.383  -3.148  1.00  0.68           H  
ATOM   1503  HA  ALA A  93      -0.242  11.646  -5.279  1.00  0.68           H  
ATOM   1504 1HB  ALA A  93       0.705   9.551  -4.385  1.00  0.68           H  
ATOM   1505 2HB  ALA A  93       0.229  10.696  -3.170  1.00  0.68           H  
ATOM   1506 3HB  ALA A  93      -0.783   9.311  -3.448  1.00  0.68           H  
ATOM   1507  N   LYS A  94      -2.539   9.354  -5.758  1.00  0.68           N  
ATOM   1508  CA  LYS A  94      -3.062   8.497  -6.805  1.00  0.68           C  
ATOM   1509  C   LYS A  94      -3.532   9.352  -7.981  1.00  0.68           C  
ATOM   1510  O   LYS A  94      -3.330   8.985  -9.145  1.00  0.68           O  
ATOM   1511  CB  LYS A  94      -4.218   7.640  -6.279  1.00  0.68           C  
ATOM   1512  CG  LYS A  94      -3.850   6.590  -5.196  1.00  0.68           C  
ATOM   1513  CD  LYS A  94      -2.916   5.499  -5.691  1.00  0.68           C  
ATOM   1514  CE  LYS A  94      -3.577   4.557  -6.665  1.00  0.68           C  
ATOM   1515  NZ  LYS A  94      -2.694   3.401  -6.972  1.00  0.68           N  
ATOM   1516  H   LYS A  94      -3.003   9.408  -4.849  1.00  0.68           H  
ATOM   1517  HA  LYS A  94      -2.267   7.843  -7.157  1.00  0.68           H  
ATOM   1518 1HB  LYS A  94      -4.970   8.303  -5.839  1.00  0.68           H  
ATOM   1519 2HB  LYS A  94      -4.690   7.120  -7.109  1.00  0.68           H  
ATOM   1520 1HG  LYS A  94      -3.350   7.090  -4.382  1.00  0.68           H  
ATOM   1521 2HG  LYS A  94      -4.760   6.136  -4.807  1.00  0.68           H  
ATOM   1522 1HD  LYS A  94      -2.061   5.947  -6.179  1.00  0.68           H  
ATOM   1523 2HD  LYS A  94      -2.564   4.918  -4.843  1.00  0.68           H  
ATOM   1524 1HE  LYS A  94      -4.514   4.192  -6.249  1.00  0.68           H  
ATOM   1525 2HE  LYS A  94      -3.784   5.094  -7.590  1.00  0.68           H  
ATOM   1526 1HZ  LYS A  94      -3.143   2.791  -7.636  1.00  0.68           H  
ATOM   1527 2HZ  LYS A  94      -1.799   3.748  -7.370  1.00  0.68           H  
ATOM   1528 3HZ  LYS A  94      -2.499   2.891  -6.128  1.00  0.68           H  
ATOM   1529  N   LYS A  95      -4.144  10.506  -7.685  1.00  0.69           N  
ATOM   1530  CA  LYS A  95      -4.642  11.380  -8.739  1.00  0.69           C  
ATOM   1531  C   LYS A  95      -3.507  12.051  -9.508  1.00  0.69           C  
ATOM   1532  O   LYS A  95      -3.546  12.121 -10.745  1.00  0.69           O  
ATOM   1533  CB  LYS A  95      -5.578  12.430  -8.144  1.00  0.69           C  
ATOM   1534  CG  LYS A  95      -6.914  11.862  -7.647  1.00  0.69           C  
ATOM   1535  CD  LYS A  95      -7.786  12.938  -7.016  1.00  0.69           C  
ATOM   1536  CE  LYS A  95      -9.100  12.355  -6.507  1.00  0.69           C  
ATOM   1537  NZ  LYS A  95      -9.964  13.392  -5.872  1.00  0.69           N  
ATOM   1538  H   LYS A  95      -4.299  10.763  -6.706  1.00  0.69           H  
ATOM   1539  HA  LYS A  95      -5.209  10.774  -9.445  1.00  0.69           H  
ATOM   1540 1HB  LYS A  95      -5.084  12.907  -7.293  1.00  0.69           H  
ATOM   1541 2HB  LYS A  95      -5.783  13.202  -8.883  1.00  0.69           H  
ATOM   1542 1HG  LYS A  95      -7.450  11.417  -8.485  1.00  0.69           H  
ATOM   1543 2HG  LYS A  95      -6.721  11.083  -6.911  1.00  0.69           H  
ATOM   1544 1HD  LYS A  95      -7.248  13.384  -6.176  1.00  0.69           H  
ATOM   1545 2HD  LYS A  95      -7.998  13.716  -7.748  1.00  0.69           H  
ATOM   1546 1HE  LYS A  95      -9.638  11.909  -7.342  1.00  0.69           H  
ATOM   1547 2HE  LYS A  95      -8.881  11.579  -5.772  1.00  0.69           H  
ATOM   1548 1HZ  LYS A  95     -10.820  12.965  -5.549  1.00  0.69           H  
ATOM   1549 2HZ  LYS A  95      -9.476  13.802  -5.089  1.00  0.69           H  
ATOM   1550 3HZ  LYS A  95     -10.180  14.111  -6.548  1.00  0.69           H  
ATOM   1551  N   LEU A  96      -2.474  12.513  -8.796  1.00  0.70           N  
ATOM   1552  CA  LEU A  96      -1.360  13.142  -9.482  1.00  0.70           C  
ATOM   1553  C   LEU A  96      -0.643  12.125 -10.331  1.00  0.70           C  
ATOM   1554  O   LEU A  96      -0.283  12.407 -11.473  1.00  0.70           O  
ATOM   1555  CB  LEU A  96      -0.355  13.732  -8.494  1.00  0.70           C  
ATOM   1556  CG  LEU A  96      -0.802  14.957  -7.698  1.00  0.70           C  
ATOM   1557  CD1 LEU A  96       0.275  15.284  -6.666  1.00  0.70           C  
ATOM   1558  CD2 LEU A  96      -1.041  16.122  -8.645  1.00  0.70           C  
ATOM   1559  H   LEU A  96      -2.475  12.444  -7.778  1.00  0.70           H  
ATOM   1560  HA  LEU A  96      -1.743  13.932 -10.125  1.00  0.70           H  
ATOM   1561 1HB  LEU A  96      -0.139  12.962  -7.763  1.00  0.70           H  
ATOM   1562 2HB  LEU A  96       0.564  13.978  -9.022  1.00  0.70           H  
ATOM   1563  HG  LEU A  96      -1.724  14.731  -7.167  1.00  0.70           H  
ATOM   1564 1HD1 LEU A  96      -0.030  16.150  -6.069  1.00  0.70           H  
ATOM   1565 2HD1 LEU A  96       0.409  14.423  -6.024  1.00  0.70           H  
ATOM   1566 3HD1 LEU A  96       1.212  15.507  -7.171  1.00  0.70           H  
ATOM   1567 1HD2 LEU A  96      -1.362  16.996  -8.074  1.00  0.70           H  
ATOM   1568 2HD2 LEU A  96      -0.120  16.359  -9.179  1.00  0.70           H  
ATOM   1569 3HD2 LEU A  96      -1.815  15.855  -9.361  1.00  0.70           H  
ATOM   1570  N   ALA A  97      -0.463  10.921  -9.791  1.00  0.71           N  
ATOM   1571  CA  ALA A  97       0.217   9.880 -10.519  1.00  0.71           C  
ATOM   1572  C   ALA A  97      -0.535   9.520 -11.788  1.00  0.71           C  
ATOM   1573  O   ALA A  97       0.084   9.310 -12.834  1.00  0.71           O  
ATOM   1574  CB  ALA A  97       0.393   8.687  -9.636  1.00  0.71           C  
ATOM   1575  H   ALA A  97      -0.776  10.719  -8.841  1.00  0.71           H  
ATOM   1576  HA  ALA A  97       1.196  10.247 -10.797  1.00  0.71           H  
ATOM   1577 1HB  ALA A  97       0.940   7.951 -10.156  1.00  0.71           H  
ATOM   1578 2HB  ALA A  97       0.951   8.988  -8.751  1.00  0.71           H  
ATOM   1579 3HB  ALA A  97      -0.581   8.295  -9.338  1.00  0.71           H  
ATOM   1580  N   LYS A  98      -1.874   9.493 -11.721  1.00  0.73           N  
ATOM   1581  CA  LYS A  98      -2.671   9.194 -12.900  1.00  0.73           C  
ATOM   1582  C   LYS A  98      -2.378  10.231 -13.967  1.00  0.73           C  
ATOM   1583  O   LYS A  98      -2.062   9.876 -15.104  1.00  0.73           O  
ATOM   1584  CB  LYS A  98      -4.161   9.167 -12.553  1.00  0.73           C  
ATOM   1585  CG  LYS A  98      -5.109   8.816 -13.709  1.00  0.73           C  
ATOM   1586  CD  LYS A  98      -6.565   8.788 -13.218  1.00  0.73           C  
ATOM   1587  CE  LYS A  98      -7.540   8.316 -14.301  1.00  0.73           C  
ATOM   1588  NZ  LYS A  98      -7.652   9.288 -15.419  1.00  0.73           N  
ATOM   1589  H   LYS A  98      -2.349   9.642 -10.829  1.00  0.73           H  
ATOM   1590  HA  LYS A  98      -2.387   8.225 -13.292  1.00  0.73           H  
ATOM   1591 1HB  LYS A  98      -4.326   8.452 -11.746  1.00  0.73           H  
ATOM   1592 2HB  LYS A  98      -4.456  10.144 -12.174  1.00  0.73           H  
ATOM   1593 1HG  LYS A  98      -5.012   9.565 -14.505  1.00  0.73           H  
ATOM   1594 2HG  LYS A  98      -4.847   7.842 -14.119  1.00  0.73           H  
ATOM   1595 1HD  LYS A  98      -6.640   8.124 -12.356  1.00  0.73           H  
ATOM   1596 2HD  LYS A  98      -6.850   9.792 -12.904  1.00  0.73           H  
ATOM   1597 1HE  LYS A  98      -7.197   7.362 -14.698  1.00  0.73           H  
ATOM   1598 2HE  LYS A  98      -8.524   8.180 -13.855  1.00  0.73           H  
ATOM   1599 1HZ  LYS A  98      -8.292   8.952 -16.115  1.00  0.73           H  
ATOM   1600 2HZ  LYS A  98      -7.971  10.178 -15.082  1.00  0.73           H  
ATOM   1601 3HZ  LYS A  98      -6.733   9.417 -15.864  1.00  0.73           H  
ATOM   1602  N   LYS A  99      -2.436  11.512 -13.593  1.00  0.74           N  
ATOM   1603  CA  LYS A  99      -2.160  12.587 -14.542  1.00  0.74           C  
ATOM   1604  C   LYS A  99      -0.776  12.431 -15.173  1.00  0.74           C  
ATOM   1605  O   LYS A  99      -0.599  12.573 -16.389  1.00  0.74           O  
ATOM   1606  CB  LYS A  99      -2.292  13.949 -13.855  1.00  0.74           C  
ATOM   1607  CG  LYS A  99      -2.032  15.146 -14.771  1.00  0.74           C  
ATOM   1608  CD  LYS A  99      -2.376  16.481 -14.091  1.00  0.74           C  
ATOM   1609  CE  LYS A  99      -1.384  16.862 -12.988  1.00  0.74           C  
ATOM   1610  NZ  LYS A  99      -1.665  18.238 -12.464  1.00  0.74           N  
ATOM   1611  H   LYS A  99      -2.691  11.742 -12.628  1.00  0.74           H  
ATOM   1612  HA  LYS A  99      -2.899  12.532 -15.343  1.00  0.74           H  
ATOM   1613 1HB  LYS A  99      -3.292  14.045 -13.432  1.00  0.74           H  
ATOM   1614 2HB  LYS A  99      -1.584  14.003 -13.026  1.00  0.74           H  
ATOM   1615 1HG  LYS A  99      -0.976  15.153 -15.052  1.00  0.74           H  
ATOM   1616 2HG  LYS A  99      -2.629  15.042 -15.678  1.00  0.74           H  
ATOM   1617 1HD  LYS A  99      -2.386  17.274 -14.840  1.00  0.74           H  
ATOM   1618 2HD  LYS A  99      -3.371  16.411 -13.652  1.00  0.74           H  
ATOM   1619 1HE  LYS A  99      -1.461  16.147 -12.166  1.00  0.74           H  
ATOM   1620 2HE  LYS A  99      -0.369  16.834 -13.385  1.00  0.74           H  
ATOM   1621 1HZ  LYS A  99      -1.002  18.494 -11.723  1.00  0.74           H  
ATOM   1622 2HZ  LYS A  99      -1.585  18.909 -13.205  1.00  0.74           H  
ATOM   1623 3HZ  LYS A  99      -2.591  18.276 -12.080  1.00  0.74           H  
ATOM   1624  N   LEU A 100       0.214  12.123 -14.345  1.00  0.75           N  
ATOM   1625  CA  LEU A 100       1.566  11.979 -14.843  1.00  0.75           C  
ATOM   1626  C   LEU A 100       1.655  10.832 -15.847  1.00  0.75           C  
ATOM   1627  O   LEU A 100       2.267  10.983 -16.915  1.00  0.75           O  
ATOM   1628  CB  LEU A 100       2.482  11.742 -13.649  1.00  0.75           C  
ATOM   1629  CG  LEU A 100       2.650  12.957 -12.724  1.00  0.75           C  
ATOM   1630  CD1 LEU A 100       3.363  12.542 -11.479  1.00  0.75           C  
ATOM   1631  CD2 LEU A 100       3.431  14.006 -13.435  1.00  0.75           C  
ATOM   1632  H   LEU A 100       0.025  12.017 -13.347  1.00  0.75           H  
ATOM   1633  HA  LEU A 100       1.856  12.901 -15.341  1.00  0.75           H  
ATOM   1634 1HB  LEU A 100       2.075  10.930 -13.060  1.00  0.75           H  
ATOM   1635 2HB  LEU A 100       3.461  11.440 -14.011  1.00  0.75           H  
ATOM   1636  HG  LEU A 100       1.681  13.356 -12.460  1.00  0.75           H  
ATOM   1637 1HD1 LEU A 100       3.494  13.401 -10.822  1.00  0.75           H  
ATOM   1638 2HD1 LEU A 100       2.800  11.784 -10.960  1.00  0.75           H  
ATOM   1639 3HD1 LEU A 100       4.312  12.152 -11.769  1.00  0.75           H  
ATOM   1640 1HD2 LEU A 100       3.553  14.872 -12.785  1.00  0.75           H  
ATOM   1641 2HD2 LEU A 100       4.393  13.603 -13.681  1.00  0.75           H  
ATOM   1642 3HD2 LEU A 100       2.906  14.302 -14.344  1.00  0.75           H  
ATOM   1643  N   LYS A 101       0.970   9.719 -15.559  1.00  0.76           N  
ATOM   1644  CA  LYS A 101       0.957   8.590 -16.476  1.00  0.76           C  
ATOM   1645  C   LYS A 101       0.307   8.989 -17.801  1.00  0.76           C  
ATOM   1646  O   LYS A 101       0.819   8.656 -18.872  1.00  0.76           O  
ATOM   1647  CB  LYS A 101       0.251   7.375 -15.867  1.00  0.76           C  
ATOM   1648  CG  LYS A 101       0.283   6.133 -16.776  1.00  0.76           C  
ATOM   1649  CD  LYS A 101      -0.308   4.900 -16.103  1.00  0.76           C  
ATOM   1650  CE  LYS A 101      -0.273   3.692 -17.029  1.00  0.76           C  
ATOM   1651  NZ  LYS A 101      -0.816   2.470 -16.375  1.00  0.76           N  
ATOM   1652  H   LYS A 101       0.480   9.645 -14.666  1.00  0.76           H  
ATOM   1653  HA  LYS A 101       1.991   8.308 -16.682  1.00  0.76           H  
ATOM   1654 1HB  LYS A 101       0.728   7.122 -14.920  1.00  0.76           H  
ATOM   1655 2HB  LYS A 101      -0.790   7.626 -15.654  1.00  0.76           H  
ATOM   1656 1HG  LYS A 101      -0.285   6.345 -17.683  1.00  0.76           H  
ATOM   1657 2HG  LYS A 101       1.314   5.922 -17.056  1.00  0.76           H  
ATOM   1658 1HD  LYS A 101       0.259   4.670 -15.202  1.00  0.76           H  
ATOM   1659 2HD  LYS A 101      -1.342   5.100 -15.829  1.00  0.76           H  
ATOM   1660 1HE  LYS A 101      -0.867   3.910 -17.916  1.00  0.76           H  
ATOM   1661 2HE  LYS A 101       0.756   3.503 -17.331  1.00  0.76           H  
ATOM   1662 1HZ  LYS A 101      -0.777   1.695 -17.023  1.00  0.76           H  
ATOM   1663 2HZ  LYS A 101      -0.261   2.254 -15.555  1.00  0.76           H  
ATOM   1664 3HZ  LYS A 101      -1.774   2.631 -16.100  1.00  0.76           H  
ATOM   1665  N   GLU A 102      -0.800   9.744 -17.737  1.00  0.77           N  
ATOM   1666  CA  GLU A 102      -1.521  10.185 -18.938  1.00  0.77           C  
ATOM   1667  C   GLU A 102      -0.632  11.050 -19.834  1.00  0.77           C  
ATOM   1668  O   GLU A 102      -0.742  11.004 -21.061  1.00  0.77           O  
ATOM   1669  CB  GLU A 102      -2.816  10.933 -18.576  1.00  0.77           C  
ATOM   1670  CG  GLU A 102      -3.917  10.036 -17.995  1.00  0.77           C  
ATOM   1671  CD  GLU A 102      -5.175  10.777 -17.599  1.00  0.77           C  
ATOM   1672  OE1 GLU A 102      -5.210  11.981 -17.669  1.00  0.77           O  
ATOM   1673  OE2 GLU A 102      -6.120  10.108 -17.214  1.00  0.77           O  
ATOM   1674  H   GLU A 102      -1.172   9.990 -16.818  1.00  0.77           H  
ATOM   1675  HA  GLU A 102      -1.802   9.299 -19.506  1.00  0.77           H  
ATOM   1676 1HB  GLU A 102      -2.594  11.704 -17.840  1.00  0.77           H  
ATOM   1677 2HB  GLU A 102      -3.211  11.429 -19.460  1.00  0.77           H  
ATOM   1678 1HG  GLU A 102      -4.176   9.284 -18.739  1.00  0.77           H  
ATOM   1679 2HG  GLU A 102      -3.521   9.517 -17.128  1.00  0.77           H  
ATOM   1680  N   LYS A 103       0.286  11.799 -19.221  1.00  0.77           N  
ATOM   1681  CA  LYS A 103       1.222  12.642 -19.957  1.00  0.77           C  
ATOM   1682  C   LYS A 103       2.425  11.860 -20.512  1.00  0.77           C  
ATOM   1683  O   LYS A 103       3.261  12.437 -21.208  1.00  0.77           O  
ATOM   1684  CB  LYS A 103       1.748  13.790 -19.082  1.00  0.77           C  
ATOM   1685  CG  LYS A 103       0.734  14.896 -18.749  1.00  0.77           C  
ATOM   1686  CD  LYS A 103       1.369  15.989 -17.857  1.00  0.77           C  
ATOM   1687  CE  LYS A 103       2.447  16.829 -18.614  1.00  0.77           C  
ATOM   1688  NZ  LYS A 103       1.855  17.753 -19.642  1.00  0.77           N  
ATOM   1689  H   LYS A 103       0.293  11.819 -18.198  1.00  0.77           H  
ATOM   1690  HA  LYS A 103       0.692  13.074 -20.804  1.00  0.77           H  
ATOM   1691 1HB  LYS A 103       2.098  13.375 -18.132  1.00  0.77           H  
ATOM   1692 2HB  LYS A 103       2.607  14.252 -19.569  1.00  0.77           H  
ATOM   1693 1HG  LYS A 103       0.374  15.350 -19.672  1.00  0.77           H  
ATOM   1694 2HG  LYS A 103      -0.115  14.455 -18.221  1.00  0.77           H  
ATOM   1695 1HD  LYS A 103       0.585  16.661 -17.504  1.00  0.77           H  
ATOM   1696 2HD  LYS A 103       1.831  15.515 -16.989  1.00  0.77           H  
ATOM   1697 1HE  LYS A 103       3.004  17.425 -17.890  1.00  0.77           H  
ATOM   1698 2HE  LYS A 103       3.139  16.150 -19.117  1.00  0.77           H  
ATOM   1699 1HZ  LYS A 103       2.608  18.269 -20.096  1.00  0.77           H  
ATOM   1700 2HZ  LYS A 103       1.350  17.229 -20.340  1.00  0.77           H  
ATOM   1701 3HZ  LYS A 103       1.226  18.415 -19.206  1.00  0.77           H  
ATOM   1702  N   GLY A 104       2.523  10.558 -20.211  1.00  0.78           N  
ATOM   1703  CA  GLY A 104       3.647   9.744 -20.662  1.00  0.78           C  
ATOM   1704  C   GLY A 104       4.846   9.762 -19.711  1.00  0.78           C  
ATOM   1705  O   GLY A 104       5.953   9.387 -20.102  1.00  0.78           O  
ATOM   1706  H   GLY A 104       1.799  10.100 -19.663  1.00  0.78           H  
ATOM   1707 1HA  GLY A 104       3.302   8.717 -20.782  1.00  0.78           H  
ATOM   1708 2HA  GLY A 104       3.961  10.085 -21.647  1.00  0.78           H  
ATOM   1709  N   LEU A 105       4.637  10.207 -18.476  1.00  0.78           N  
ATOM   1710  CA  LEU A 105       5.709  10.292 -17.491  1.00  0.78           C  
ATOM   1711  C   LEU A 105       5.634   9.091 -16.525  1.00  0.78           C  
ATOM   1712  O   LEU A 105       4.721   9.000 -15.700  1.00  0.78           O  
ATOM   1713  CB  LEU A 105       5.576  11.659 -16.789  1.00  0.78           C  
ATOM   1714  CG  LEU A 105       6.768  12.162 -15.988  1.00  0.78           C  
ATOM   1715  CD1 LEU A 105       6.698  13.686 -15.841  1.00  0.78           C  
ATOM   1716  CD2 LEU A 105       6.738  11.536 -14.640  1.00  0.78           C  
ATOM   1717  H   LEU A 105       3.702  10.491 -18.183  1.00  0.78           H  
ATOM   1718  HA  LEU A 105       6.669  10.255 -18.008  1.00  0.78           H  
ATOM   1719 1HB  LEU A 105       5.332  12.408 -17.539  1.00  0.78           H  
ATOM   1720 2HB  LEU A 105       4.738  11.597 -16.103  1.00  0.78           H  
ATOM   1721  HG  LEU A 105       7.692  11.905 -16.498  1.00  0.78           H  
ATOM   1722 1HD1 LEU A 105       7.554  14.031 -15.259  1.00  0.78           H  
ATOM   1723 2HD1 LEU A 105       6.718  14.158 -16.819  1.00  0.78           H  
ATOM   1724 3HD1 LEU A 105       5.791  13.966 -15.342  1.00  0.78           H  
ATOM   1725 1HD2 LEU A 105       7.577  11.905 -14.084  1.00  0.78           H  
ATOM   1726 2HD2 LEU A 105       5.825  11.798 -14.128  1.00  0.78           H  
ATOM   1727 3HD2 LEU A 105       6.798  10.453 -14.735  1.00  0.78           H  
ATOM   1728  N   ASP A 106       6.570   8.131 -16.679  1.00  0.78           N  
ATOM   1729  CA  ASP A 106       6.548   6.867 -15.917  1.00  0.78           C  
ATOM   1730  C   ASP A 106       7.159   7.053 -14.534  1.00  0.78           C  
ATOM   1731  O   ASP A 106       7.755   8.090 -14.258  1.00  0.78           O  
ATOM   1732  CB  ASP A 106       7.287   5.757 -16.711  1.00  0.78           C  
ATOM   1733  CG  ASP A 106       6.901   4.289 -16.370  1.00  0.78           C  
ATOM   1734  OD1 ASP A 106       6.419   4.039 -15.288  1.00  0.78           O  
ATOM   1735  OD2 ASP A 106       7.098   3.444 -17.209  1.00  0.78           O  
ATOM   1736  H   ASP A 106       7.350   8.278 -17.342  1.00  0.78           H  
ATOM   1737  HA  ASP A 106       5.508   6.561 -15.790  1.00  0.78           H  
ATOM   1738 1HB  ASP A 106       7.114   5.917 -17.776  1.00  0.78           H  
ATOM   1739 2HB  ASP A 106       8.365   5.873 -16.555  1.00  0.78           H  
ATOM   1740  N   ALA A 107       7.086   6.026 -13.689  1.00  0.77           N  
ATOM   1741  CA  ALA A 107       7.654   6.091 -12.339  1.00  0.77           C  
ATOM   1742  C   ALA A 107       9.134   6.415 -12.404  1.00  0.77           C  
ATOM   1743  O   ALA A 107       9.669   7.152 -11.571  1.00  0.77           O  
ATOM   1744  CB  ALA A 107       7.465   4.768 -11.626  1.00  0.77           C  
ATOM   1745  H   ALA A 107       6.606   5.184 -14.008  1.00  0.77           H  
ATOM   1746  HA  ALA A 107       7.145   6.882 -11.789  1.00  0.77           H  
ATOM   1747 1HB  ALA A 107       7.877   4.831 -10.622  1.00  0.77           H  
ATOM   1748 2HB  ALA A 107       6.393   4.539 -11.566  1.00  0.77           H  
ATOM   1749 3HB  ALA A 107       7.972   3.981 -12.180  1.00  0.77           H  
ATOM   1750  N   GLU A 108       9.798   5.878 -13.420  1.00  0.77           N  
ATOM   1751  CA  GLU A 108      11.214   6.118 -13.626  1.00  0.77           C  
ATOM   1752  C   GLU A 108      11.484   7.587 -13.939  1.00  0.77           C  
ATOM   1753  O   GLU A 108      12.540   8.118 -13.598  1.00  0.77           O  
ATOM   1754  CB  GLU A 108      11.750   5.243 -14.756  1.00  0.77           C  
ATOM   1755  CG  GLU A 108      11.784   3.750 -14.432  1.00  0.77           C  
ATOM   1756  CD  GLU A 108      12.318   2.899 -15.567  1.00  0.77           C  
ATOM   1757  OE1 GLU A 108      12.533   3.425 -16.634  1.00  0.77           O  
ATOM   1758  OE2 GLU A 108      12.510   1.723 -15.360  1.00  0.77           O  
ATOM   1759  H   GLU A 108       9.293   5.287 -14.068  1.00  0.77           H  
ATOM   1760  HA  GLU A 108      11.744   5.864 -12.708  1.00  0.77           H  
ATOM   1761 1HB  GLU A 108      11.126   5.380 -15.643  1.00  0.77           H  
ATOM   1762 2HB  GLU A 108      12.760   5.560 -15.015  1.00  0.77           H  
ATOM   1763 1HG  GLU A 108      12.406   3.595 -13.551  1.00  0.77           H  
ATOM   1764 2HG  GLU A 108      10.771   3.426 -14.188  1.00  0.77           H  
ATOM   1765  N   ASP A 109      10.536   8.247 -14.604  1.00  0.76           N  
ATOM   1766  CA  ASP A 109      10.750   9.611 -15.042  1.00  0.76           C  
ATOM   1767  C   ASP A 109      10.400  10.537 -13.907  1.00  0.76           C  
ATOM   1768  O   ASP A 109      10.979  11.607 -13.734  1.00  0.76           O  
ATOM   1769  CB  ASP A 109       9.893   9.923 -16.253  1.00  0.76           C  
ATOM   1770  CG  ASP A 109      10.219   9.073 -17.490  1.00  0.76           C  
ATOM   1771  OD1 ASP A 109      11.389   9.021 -17.924  1.00  0.76           O  
ATOM   1772  OD2 ASP A 109       9.277   8.454 -17.998  1.00  0.76           O  
ATOM   1773  H   ASP A 109       9.642   7.814 -14.790  1.00  0.76           H  
ATOM   1774  HA  ASP A 109      11.790   9.737 -15.291  1.00  0.76           H  
ATOM   1775 1HB  ASP A 109       8.854   9.750 -15.990  1.00  0.76           H  
ATOM   1776 2HB  ASP A 109       9.987  10.971 -16.496  1.00  0.76           H  
ATOM   1777  N   LEU A 110       9.460  10.100 -13.096  1.00  0.75           N  
ATOM   1778  CA  LEU A 110       9.086  10.851 -11.929  1.00  0.75           C  
ATOM   1779  C   LEU A 110      10.232  10.797 -10.933  1.00  0.75           C  
ATOM   1780  O   LEU A 110      10.611  11.810 -10.360  1.00  0.75           O  
ATOM   1781  CB  LEU A 110       7.788  10.327 -11.358  1.00  0.75           C  
ATOM   1782  CG  LEU A 110       7.277  11.075 -10.205  1.00  0.75           C  
ATOM   1783  CD1 LEU A 110       7.107  12.552 -10.584  1.00  0.75           C  
ATOM   1784  CD2 LEU A 110       5.995  10.465  -9.797  1.00  0.75           C  
ATOM   1785  H   LEU A 110       8.980   9.226 -13.310  1.00  0.75           H  
ATOM   1786  HA  LEU A 110       8.940  11.892 -12.212  1.00  0.75           H  
ATOM   1787 1HB  LEU A 110       7.030  10.324 -12.129  1.00  0.75           H  
ATOM   1788 2HB  LEU A 110       7.946   9.297 -11.044  1.00  0.75           H  
ATOM   1789  HG  LEU A 110       7.968  11.004  -9.395  1.00  0.75           H  
ATOM   1790 1HD1 LEU A 110       6.723  13.108  -9.729  1.00  0.75           H  
ATOM   1791 2HD1 LEU A 110       8.076  12.961 -10.874  1.00  0.75           H  
ATOM   1792 3HD1 LEU A 110       6.426  12.648 -11.410  1.00  0.75           H  
ATOM   1793 1HD2 LEU A 110       5.630  10.990  -8.955  1.00  0.75           H  
ATOM   1794 2HD2 LEU A 110       5.282  10.510 -10.604  1.00  0.75           H  
ATOM   1795 3HD2 LEU A 110       6.162   9.450  -9.544  1.00  0.75           H  
ATOM   1796  N   SER A 111      10.847   9.620 -10.788  1.00  0.73           N  
ATOM   1797  CA  SER A 111      11.971   9.429  -9.880  1.00  0.73           C  
ATOM   1798  C   SER A 111      13.120  10.386 -10.229  1.00  0.73           C  
ATOM   1799  O   SER A 111      13.754  10.949  -9.333  1.00  0.73           O  
ATOM   1800  CB  SER A 111      12.455   7.995  -9.952  1.00  0.73           C  
ATOM   1801  OG  SER A 111      11.480   7.101  -9.489  1.00  0.73           O  
ATOM   1802  H   SER A 111      10.489   8.804 -11.281  1.00  0.73           H  
ATOM   1803  HA  SER A 111      11.635   9.641  -8.864  1.00  0.73           H  
ATOM   1804 1HB  SER A 111      12.710   7.755 -10.981  1.00  0.73           H  
ATOM   1805 2HB  SER A 111      13.360   7.889  -9.358  1.00  0.73           H  
ATOM   1806  HG  SER A 111      10.708   7.214 -10.092  1.00  0.73           H  
ATOM   1807  N   LYS A 112      13.330  10.647 -11.532  1.00  0.71           N  
ATOM   1808  CA  LYS A 112      14.367  11.579 -12.011  1.00  0.71           C  
ATOM   1809  C   LYS A 112      14.185  12.985 -11.423  1.00  0.71           C  
ATOM   1810  O   LYS A 112      15.155  13.723 -11.270  1.00  0.71           O  
ATOM   1811  CB  LYS A 112      14.328  11.685 -13.544  1.00  0.71           C  
ATOM   1812  CG  LYS A 112      14.807  10.467 -14.303  1.00  0.71           C  
ATOM   1813  CD  LYS A 112      14.529  10.594 -15.817  1.00  0.71           C  
ATOM   1814  CE  LYS A 112      14.887   9.298 -16.546  1.00  0.71           C  
ATOM   1815  NZ  LYS A 112      14.345   9.248 -17.954  1.00  0.71           N  
ATOM   1816  H   LYS A 112      12.791  10.124 -12.225  1.00  0.71           H  
ATOM   1817  HA  LYS A 112      15.343  11.204 -11.701  1.00  0.71           H  
ATOM   1818 1HB  LYS A 112      13.328  11.894 -13.867  1.00  0.71           H  
ATOM   1819 2HB  LYS A 112      14.932  12.520 -13.858  1.00  0.71           H  
ATOM   1820 1HG  LYS A 112      15.882  10.365 -14.158  1.00  0.71           H  
ATOM   1821 2HG  LYS A 112      14.335   9.592 -13.919  1.00  0.71           H  
ATOM   1822 1HD  LYS A 112      13.497  10.843 -16.000  1.00  0.71           H  
ATOM   1823 2HD  LYS A 112      15.134  11.393 -16.224  1.00  0.71           H  
ATOM   1824 1HE  LYS A 112      15.971   9.229 -16.588  1.00  0.71           H  
ATOM   1825 2HE  LYS A 112      14.497   8.445 -15.985  1.00  0.71           H  
ATOM   1826 1HZ  LYS A 112      14.624   8.384 -18.384  1.00  0.71           H  
ATOM   1827 2HZ  LYS A 112      13.290   9.275 -17.926  1.00  0.71           H  
ATOM   1828 3HZ  LYS A 112      14.695  10.022 -18.494  1.00  0.71           H  
ATOM   1829  N   LEU A 113      12.950  13.349 -11.042  1.00  0.70           N  
ATOM   1830  CA  LEU A 113      12.632  14.652 -10.457  1.00  0.70           C  
ATOM   1831  C   LEU A 113      13.449  14.880  -9.179  1.00  0.70           C  
ATOM   1832  O   LEU A 113      13.717  16.023  -8.806  1.00  0.70           O  
ATOM   1833  CB  LEU A 113      11.123  14.790 -10.180  1.00  0.70           C  
ATOM   1834  CG  LEU A 113      10.622  16.199  -9.775  1.00  0.70           C  
ATOM   1835  CD1 LEU A 113      10.913  17.220 -10.882  1.00  0.70           C  
ATOM   1836  CD2 LEU A 113       9.125  16.135  -9.477  1.00  0.70           C  
ATOM   1837  H   LEU A 113      12.181  12.689 -11.134  1.00  0.70           H  
ATOM   1838  HA  LEU A 113      12.907  15.420 -11.174  1.00  0.70           H  
ATOM   1839 1HB  LEU A 113      10.577  14.471 -11.069  1.00  0.70           H  
ATOM   1840 2HB  LEU A 113      10.861  14.121  -9.375  1.00  0.70           H  
ATOM   1841  HG  LEU A 113      11.144  16.510  -8.910  1.00  0.70           H  
ATOM   1842 1HD1 LEU A 113      10.567  18.206 -10.572  1.00  0.70           H  
ATOM   1843 2HD1 LEU A 113      11.976  17.258 -11.064  1.00  0.70           H  
ATOM   1844 3HD1 LEU A 113      10.397  16.926 -11.794  1.00  0.70           H  
ATOM   1845 1HD2 LEU A 113       8.771  17.121  -9.173  1.00  0.70           H  
ATOM   1846 2HD2 LEU A 113       8.589  15.816 -10.371  1.00  0.70           H  
ATOM   1847 3HD2 LEU A 113       8.948  15.421  -8.676  1.00  0.70           H  
ATOM   1848  N   LYS A 114      13.824  13.796  -8.486  1.00  0.68           N  
ATOM   1849  CA  LYS A 114      14.596  13.871  -7.248  1.00  0.68           C  
ATOM   1850  C   LYS A 114      15.863  14.683  -7.479  1.00  0.68           C  
ATOM   1851  O   LYS A 114      16.316  15.424  -6.604  1.00  0.68           O  
ATOM   1852  CB  LYS A 114      14.993  12.460  -6.792  1.00  0.68           C  
ATOM   1853  CG  LYS A 114      15.572  12.341  -5.403  1.00  0.68           C  
ATOM   1854  CD  LYS A 114      15.899  10.871  -5.105  1.00  0.68           C  
ATOM   1855  CE  LYS A 114      14.610  10.028  -5.034  1.00  0.68           C  
ATOM   1856  NZ  LYS A 114      14.864   8.614  -4.664  1.00  0.68           N  
ATOM   1857  H   LYS A 114      13.600  12.866  -8.845  1.00  0.68           H  
ATOM   1858  HA  LYS A 114      13.997  14.363  -6.480  1.00  0.68           H  
ATOM   1859 1HB  LYS A 114      14.176  11.783  -6.885  1.00  0.68           H  
ATOM   1860 2HB  LYS A 114      15.759  12.091  -7.474  1.00  0.68           H  
ATOM   1861 1HG  LYS A 114      16.483  12.937  -5.334  1.00  0.68           H  
ATOM   1862 2HG  LYS A 114      14.856  12.712  -4.674  1.00  0.68           H  
ATOM   1863 1HD  LYS A 114      16.539  10.474  -5.894  1.00  0.68           H  
ATOM   1864 2HD  LYS A 114      16.426  10.795  -4.154  1.00  0.68           H  
ATOM   1865 1HE  LYS A 114      13.945  10.457  -4.295  1.00  0.68           H  
ATOM   1866 2HE  LYS A 114      14.113  10.050  -6.005  1.00  0.68           H  
ATOM   1867 1HZ  LYS A 114      13.949   8.135  -4.627  1.00  0.68           H  
ATOM   1868 2HZ  LYS A 114      15.450   8.172  -5.344  1.00  0.68           H  
ATOM   1869 3HZ  LYS A 114      15.291   8.555  -3.758  1.00  0.68           H  
ATOM   1870  N   GLY A 115      16.452  14.509  -8.667  1.00  0.67           N  
ATOM   1871  CA  GLY A 115      17.672  15.178  -9.076  1.00  0.67           C  
ATOM   1872  C   GLY A 115      17.552  16.690  -8.912  1.00  0.67           C  
ATOM   1873  O   GLY A 115      18.142  17.262  -7.994  1.00  0.67           O  
ATOM   1874  H   GLY A 115      15.992  13.921  -9.361  1.00  0.67           H  
ATOM   1875 1HA  GLY A 115      18.501  14.810  -8.472  1.00  0.67           H  
ATOM   1876 2HA  GLY A 115      17.898  14.924 -10.112  1.00  0.67           H  
ATOM   1877  N   PRO A 116      16.806  17.380  -9.790  1.00  0.66           N  
ATOM   1878  CA  PRO A 116      16.614  18.800  -9.755  1.00  0.66           C  
ATOM   1879  C   PRO A 116      15.929  19.280  -8.484  1.00  0.66           C  
ATOM   1880  O   PRO A 116      16.177  20.405  -8.066  1.00  0.66           O  
ATOM   1881  CB  PRO A 116      15.748  19.026 -10.980  1.00  0.66           C  
ATOM   1882  CG  PRO A 116      15.099  17.743 -11.231  1.00  0.66           C  
ATOM   1883  CD  PRO A 116      16.108  16.726 -10.871  1.00  0.66           C  
ATOM   1884  HA  PRO A 116      17.585  19.291  -9.885  1.00  0.66           H  
ATOM   1885 1HB  PRO A 116      15.061  19.834 -10.824  1.00  0.66           H  
ATOM   1886 2HB  PRO A 116      16.372  19.328 -11.816  1.00  0.66           H  
ATOM   1887 1HG  PRO A 116      14.206  17.682 -10.609  1.00  0.66           H  
ATOM   1888 2HG  PRO A 116      14.772  17.667 -12.233  1.00  0.66           H  
ATOM   1889 1HD  PRO A 116      15.591  15.886 -10.556  1.00  0.66           H  
ATOM   1890 2HD  PRO A 116      16.770  16.516 -11.705  1.00  0.66           H  
ATOM   1891  N   ILE A 117      15.140  18.444  -7.784  1.00  0.65           N  
ATOM   1892  CA  ILE A 117      14.601  18.981  -6.538  1.00  0.65           C  
ATOM   1893  C   ILE A 117      15.748  19.198  -5.584  1.00  0.65           C  
ATOM   1894  O   ILE A 117      15.868  20.266  -4.989  1.00  0.65           O  
ATOM   1895  CB  ILE A 117      13.540  18.097  -5.853  1.00  0.65           C  
ATOM   1896  CG1 ILE A 117      12.257  18.029  -6.660  1.00  0.65           C  
ATOM   1897  CG2 ILE A 117      13.248  18.646  -4.453  1.00  0.65           C  
ATOM   1898  CD1 ILE A 117      11.300  16.951  -6.166  1.00  0.65           C  
ATOM   1899  H   ILE A 117      14.884  17.506  -8.103  1.00  0.65           H  
ATOM   1900  HA  ILE A 117      14.147  19.946  -6.737  1.00  0.65           H  
ATOM   1901  HB  ILE A 117      13.925  17.078  -5.773  1.00  0.65           H  
ATOM   1902 1HG1 ILE A 117      11.752  18.992  -6.599  1.00  0.65           H  
ATOM   1903 2HG1 ILE A 117      12.506  17.841  -7.690  1.00  0.65           H  
ATOM   1904 1HG2 ILE A 117      12.516  18.018  -3.963  1.00  0.65           H  
ATOM   1905 2HG2 ILE A 117      14.166  18.653  -3.875  1.00  0.65           H  
ATOM   1906 3HG2 ILE A 117      12.858  19.662  -4.528  1.00  0.65           H  
ATOM   1907 1HD1 ILE A 117      10.398  16.954  -6.769  1.00  0.65           H  
ATOM   1908 2HD1 ILE A 117      11.786  15.976  -6.242  1.00  0.65           H  
ATOM   1909 3HD1 ILE A 117      11.034  17.146  -5.129  1.00  0.65           H  
ATOM   1910  N   ALA A 118      16.618  18.195  -5.446  1.00  0.65           N  
ATOM   1911  CA  ALA A 118      17.754  18.338  -4.560  1.00  0.65           C  
ATOM   1912  C   ALA A 118      18.642  19.495  -4.996  1.00  0.65           C  
ATOM   1913  O   ALA A 118      19.129  20.256  -4.158  1.00  0.65           O  
ATOM   1914  CB  ALA A 118      18.552  17.057  -4.525  1.00  0.65           C  
ATOM   1915  H   ALA A 118      16.496  17.319  -5.963  1.00  0.65           H  
ATOM   1916  HA  ALA A 118      17.381  18.553  -3.561  1.00  0.65           H  
ATOM   1917 1HB  ALA A 118      19.391  17.165  -3.842  1.00  0.65           H  
ATOM   1918 2HB  ALA A 118      17.910  16.239  -4.195  1.00  0.65           H  
ATOM   1919 3HB  ALA A 118      18.923  16.840  -5.529  1.00  0.65           H  
ATOM   1920  N   GLU A 119      18.827  19.676  -6.312  1.00  0.65           N  
ATOM   1921  CA  GLU A 119      19.692  20.770  -6.744  1.00  0.65           C  
ATOM   1922  C   GLU A 119      19.078  22.128  -6.400  1.00  0.65           C  
ATOM   1923  O   GLU A 119      19.783  23.010  -5.902  1.00  0.65           O  
ATOM   1924  CB  GLU A 119      19.979  20.686  -8.242  1.00  0.65           C  
ATOM   1925  CG  GLU A 119      20.859  19.494  -8.692  1.00  0.65           C  
ATOM   1926  CD  GLU A 119      22.268  19.516  -8.119  1.00  0.65           C  
ATOM   1927  OE1 GLU A 119      22.925  20.520  -8.238  1.00  0.65           O  
ATOM   1928  OE2 GLU A 119      22.689  18.517  -7.554  1.00  0.65           O  
ATOM   1929  H   GLU A 119      18.413  19.023  -6.982  1.00  0.65           H  
ATOM   1930  HA  GLU A 119      20.635  20.687  -6.214  1.00  0.65           H  
ATOM   1931 1HB  GLU A 119      19.041  20.613  -8.767  1.00  0.65           H  
ATOM   1932 2HB  GLU A 119      20.464  21.605  -8.569  1.00  0.65           H  
ATOM   1933 1HG  GLU A 119      20.372  18.571  -8.384  1.00  0.65           H  
ATOM   1934 2HG  GLU A 119      20.915  19.495  -9.779  1.00  0.65           H  
ATOM   1935  N   VAL A 120      17.756  22.270  -6.556  1.00  0.66           N  
ATOM   1936  CA  VAL A 120      17.094  23.520  -6.198  1.00  0.66           C  
ATOM   1937  C   VAL A 120      17.237  23.759  -4.714  1.00  0.66           C  
ATOM   1938  O   VAL A 120      17.530  24.875  -4.269  1.00  0.66           O  
ATOM   1939  CB  VAL A 120      15.586  23.512  -6.542  1.00  0.66           C  
ATOM   1940  CG1 VAL A 120      14.917  24.732  -5.927  1.00  0.66           C  
ATOM   1941  CG2 VAL A 120      15.369  23.565  -8.037  1.00  0.66           C  
ATOM   1942  H   VAL A 120      17.209  21.511  -6.963  1.00  0.66           H  
ATOM   1943  HA  VAL A 120      17.576  24.337  -6.739  1.00  0.66           H  
ATOM   1944  HB  VAL A 120      15.128  22.608  -6.127  1.00  0.66           H  
ATOM   1945 1HG1 VAL A 120      13.852  24.720  -6.161  1.00  0.66           H  
ATOM   1946 2HG1 VAL A 120      15.051  24.705  -4.850  1.00  0.66           H  
ATOM   1947 3HG1 VAL A 120      15.365  25.642  -6.329  1.00  0.66           H  
ATOM   1948 1HG2 VAL A 120      14.306  23.565  -8.234  1.00  0.66           H  
ATOM   1949 2HG2 VAL A 120      15.814  24.475  -8.438  1.00  0.66           H  
ATOM   1950 3HG2 VAL A 120      15.821  22.708  -8.499  1.00  0.66           H  
ATOM   1951  N   LEU A 121      17.034  22.709  -3.932  1.00  0.67           N  
ATOM   1952  CA  LEU A 121      17.119  22.876  -2.510  1.00  0.67           C  
ATOM   1953  C   LEU A 121      18.523  23.319  -2.089  1.00  0.67           C  
ATOM   1954  O   LEU A 121      18.684  24.223  -1.261  1.00  0.67           O  
ATOM   1955  CB  LEU A 121      16.754  21.565  -1.816  1.00  0.67           C  
ATOM   1956  CG  LEU A 121      15.308  21.117  -1.934  1.00  0.67           C  
ATOM   1957  CD1 LEU A 121      15.178  19.751  -1.342  1.00  0.67           C  
ATOM   1958  CD2 LEU A 121      14.431  22.065  -1.267  1.00  0.67           C  
ATOM   1959  H   LEU A 121      16.795  21.799  -4.333  1.00  0.67           H  
ATOM   1960  HA  LEU A 121      16.400  23.642  -2.241  1.00  0.67           H  
ATOM   1961 1HB  LEU A 121      17.366  20.777  -2.252  1.00  0.67           H  
ATOM   1962 2HB  LEU A 121      17.000  21.632  -0.768  1.00  0.67           H  
ATOM   1963  HG  LEU A 121      15.027  21.072  -2.967  1.00  0.67           H  
ATOM   1964 1HD1 LEU A 121      14.159  19.417  -1.443  1.00  0.67           H  
ATOM   1965 2HD1 LEU A 121      15.832  19.077  -1.877  1.00  0.67           H  
ATOM   1966 3HD1 LEU A 121      15.456  19.777  -0.288  1.00  0.67           H  
ATOM   1967 1HD2 LEU A 121      13.404  21.725  -1.375  1.00  0.67           H  
ATOM   1968 2HD2 LEU A 121      14.701  22.112  -0.218  1.00  0.67           H  
ATOM   1969 3HD2 LEU A 121      14.544  23.037  -1.724  1.00  0.67           H  
ATOM   1970  N   LYS A 122      19.557  22.748  -2.711  1.00  0.70           N  
ATOM   1971  CA  LYS A 122      20.908  23.163  -2.360  1.00  0.70           C  
ATOM   1972  C   LYS A 122      21.154  24.629  -2.736  1.00  0.70           C  
ATOM   1973  O   LYS A 122      21.734  25.386  -1.952  1.00  0.70           O  
ATOM   1974  CB  LYS A 122      21.935  22.244  -3.015  1.00  0.70           C  
ATOM   1975  CG  LYS A 122      22.005  20.831  -2.406  1.00  0.70           C  
ATOM   1976  CD  LYS A 122      23.166  20.042  -2.990  1.00  0.70           C  
ATOM   1977  CE  LYS A 122      22.875  19.662  -4.431  1.00  0.70           C  
ATOM   1978  NZ  LYS A 122      23.949  18.817  -5.036  1.00  0.70           N  
ATOM   1979  H   LYS A 122      19.406  22.003  -3.393  1.00  0.70           H  
ATOM   1980  HA  LYS A 122      21.021  23.074  -1.279  1.00  0.70           H  
ATOM   1981 1HB  LYS A 122      21.689  22.135  -4.077  1.00  0.70           H  
ATOM   1982 2HB  LYS A 122      22.923  22.696  -2.951  1.00  0.70           H  
ATOM   1983 1HG  LYS A 122      22.130  20.908  -1.324  1.00  0.70           H  
ATOM   1984 2HG  LYS A 122      21.078  20.304  -2.606  1.00  0.70           H  
ATOM   1985 1HD  LYS A 122      24.074  20.643  -2.956  1.00  0.70           H  
ATOM   1986 2HD  LYS A 122      23.324  19.135  -2.405  1.00  0.70           H  
ATOM   1987 1HE  LYS A 122      21.932  19.115  -4.470  1.00  0.70           H  
ATOM   1988 2HE  LYS A 122      22.776  20.573  -5.023  1.00  0.70           H  
ATOM   1989 1HZ  LYS A 122      23.658  18.618  -6.008  1.00  0.70           H  
ATOM   1990 2HZ  LYS A 122      24.823  19.314  -5.039  1.00  0.70           H  
ATOM   1991 3HZ  LYS A 122      24.048  17.958  -4.528  1.00  0.70           H  
ATOM   1992  N   GLU A 123      20.635  25.065  -3.892  1.00  0.73           N  
ATOM   1993  CA  GLU A 123      20.807  26.452  -4.339  1.00  0.73           C  
ATOM   1994  C   GLU A 123      20.185  27.439  -3.356  1.00  0.73           C  
ATOM   1995  O   GLU A 123      20.693  28.545  -3.159  1.00  0.73           O  
ATOM   1996  CB  GLU A 123      20.196  26.680  -5.732  1.00  0.73           C  
ATOM   1997  CG  GLU A 123      20.954  26.029  -6.901  1.00  0.73           C  
ATOM   1998  CD  GLU A 123      20.292  26.269  -8.254  1.00  0.73           C  
ATOM   1999  OE1 GLU A 123      19.207  26.803  -8.286  1.00  0.73           O  
ATOM   2000  OE2 GLU A 123      20.881  25.925  -9.252  1.00  0.73           O  
ATOM   2001  H   GLU A 123      20.152  24.402  -4.502  1.00  0.73           H  
ATOM   2002  HA  GLU A 123      21.874  26.660  -4.396  1.00  0.73           H  
ATOM   2003 1HB  GLU A 123      19.179  26.287  -5.744  1.00  0.73           H  
ATOM   2004 2HB  GLU A 123      20.132  27.748  -5.927  1.00  0.73           H  
ATOM   2005 1HG  GLU A 123      21.963  26.437  -6.929  1.00  0.73           H  
ATOM   2006 2HG  GLU A 123      21.036  24.965  -6.726  1.00  0.73           H  
ATOM   2007  N   LEU A 124      19.095  27.023  -2.725  1.00  0.76           N  
ATOM   2008  CA  LEU A 124      18.366  27.848  -1.778  1.00  0.76           C  
ATOM   2009  C   LEU A 124      18.858  27.739  -0.322  1.00  0.76           C  
ATOM   2010  O   LEU A 124      18.264  28.355   0.582  1.00  0.76           O  
ATOM   2011  CB  LEU A 124      16.894  27.505  -1.889  1.00  0.76           C  
ATOM   2012  CG  LEU A 124      16.283  27.828  -3.254  1.00  0.76           C  
ATOM   2013  CD1 LEU A 124      14.879  27.358  -3.286  1.00  0.76           C  
ATOM   2014  CD2 LEU A 124      16.371  29.309  -3.503  1.00  0.76           C  
ATOM   2015  H   LEU A 124      18.721  26.102  -2.965  1.00  0.76           H  
ATOM   2016  HA  LEU A 124      18.488  28.884  -2.088  1.00  0.76           H  
ATOM   2017 1HB  LEU A 124      16.815  26.432  -1.759  1.00  0.76           H  
ATOM   2018 2HB  LEU A 124      16.331  28.010  -1.108  1.00  0.76           H  
ATOM   2019  HG  LEU A 124      16.833  27.298  -4.035  1.00  0.76           H  
ATOM   2020 1HD1 LEU A 124      14.434  27.570  -4.260  1.00  0.76           H  
ATOM   2021 2HD1 LEU A 124      14.873  26.290  -3.112  1.00  0.76           H  
ATOM   2022 3HD1 LEU A 124      14.313  27.868  -2.510  1.00  0.76           H  
ATOM   2023 1HD2 LEU A 124      15.941  29.535  -4.479  1.00  0.76           H  
ATOM   2024 2HD2 LEU A 124      15.821  29.844  -2.730  1.00  0.76           H  
ATOM   2025 3HD2 LEU A 124      17.418  29.617  -3.486  1.00  0.76           H  
ATOM   2026  N   GLY A 125      19.939  26.973  -0.093  1.00  0.80           N  
ATOM   2027  CA  GLY A 125      20.540  26.831   1.233  1.00  0.80           C  
ATOM   2028  C   GLY A 125      19.915  25.809   2.191  1.00  0.80           C  
ATOM   2029  O   GLY A 125      20.131  25.893   3.402  1.00  0.80           O  
ATOM   2030  H   GLY A 125      20.391  26.483  -0.866  1.00  0.80           H  
ATOM   2031 1HA  GLY A 125      21.589  26.568   1.092  1.00  0.80           H  
ATOM   2032 2HA  GLY A 125      20.543  27.806   1.715  1.00  0.80           H  
ATOM   2033  N   TYR A 126      19.131  24.864   1.693  1.00  0.82           N  
ATOM   2034  CA  TYR A 126      18.524  23.894   2.599  1.00  0.82           C  
ATOM   2035  C   TYR A 126      19.556  22.794   2.904  1.00  0.82           C  
ATOM   2036  O   TYR A 126      20.454  22.562   2.095  1.00  0.82           O  
ATOM   2037  CB  TYR A 126      17.281  23.291   1.978  1.00  0.82           C  
ATOM   2038  CG  TYR A 126      16.176  24.226   1.744  1.00  0.82           C  
ATOM   2039  CD1 TYR A 126      15.968  24.557   0.489  1.00  0.82           C  
ATOM   2040  CD2 TYR A 126      15.383  24.740   2.727  1.00  0.82           C  
ATOM   2041  CE1 TYR A 126      14.998  25.365   0.106  1.00  0.82           C  
ATOM   2042  CE2 TYR A 126      14.366  25.595   2.347  1.00  0.82           C  
ATOM   2043  CZ  TYR A 126      14.196  25.888   0.996  1.00  0.82           C  
ATOM   2044  OH  TYR A 126      13.229  26.698   0.548  1.00  0.82           O  
ATOM   2045  H   TYR A 126      18.968  24.797   0.686  1.00  0.82           H  
ATOM   2046  HA  TYR A 126      18.256  24.408   3.518  1.00  0.82           H  
ATOM   2047 1HB  TYR A 126      17.559  22.876   1.020  1.00  0.82           H  
ATOM   2048 2HB  TYR A 126      16.909  22.472   2.568  1.00  0.82           H  
ATOM   2049  HD1 TYR A 126      16.600  24.146  -0.219  1.00  0.82           H  
ATOM   2050  HD2 TYR A 126      15.540  24.480   3.774  1.00  0.82           H  
ATOM   2051  HE1 TYR A 126      14.865  25.590  -0.936  1.00  0.82           H  
ATOM   2052  HE2 TYR A 126      13.705  26.026   3.097  1.00  0.82           H  
ATOM   2053  HH  TYR A 126      13.273  26.738  -0.409  1.00  0.82           H  
ATOM   2054  N   PRO A 127      19.476  22.107   4.053  1.00  0.82           N  
ATOM   2055  CA  PRO A 127      20.350  21.006   4.426  1.00  0.82           C  
ATOM   2056  C   PRO A 127      20.099  19.764   3.576  1.00  0.82           C  
ATOM   2057  O   PRO A 127      19.000  19.555   3.057  1.00  0.82           O  
ATOM   2058  CB  PRO A 127      19.995  20.781   5.901  1.00  0.82           C  
ATOM   2059  CG  PRO A 127      18.571  21.285   6.042  1.00  0.82           C  
ATOM   2060  CD  PRO A 127      18.481  22.469   5.090  1.00  0.82           C  
ATOM   2061  HA  PRO A 127      21.394  21.333   4.325  1.00  0.82           H  
ATOM   2062 1HB  PRO A 127      20.090  19.714   6.151  1.00  0.82           H  
ATOM   2063 2HB  PRO A 127      20.703  21.323   6.545  1.00  0.82           H  
ATOM   2064 1HG  PRO A 127      17.862  20.482   5.798  1.00  0.82           H  
ATOM   2065 2HG  PRO A 127      18.375  21.567   7.088  1.00  0.82           H  
ATOM   2066 1HD  PRO A 127      17.466  22.523   4.702  1.00  0.82           H  
ATOM   2067 2HD  PRO A 127      18.783  23.399   5.601  1.00  0.82           H  
ATOM   2068  N   GLU A 128      21.089  18.879   3.521  1.00  0.82           N  
ATOM   2069  CA  GLU A 128      20.946  17.633   2.769  1.00  0.82           C  
ATOM   2070  C   GLU A 128      19.773  16.805   3.276  1.00  0.82           C  
ATOM   2071  O   GLU A 128      19.123  16.110   2.498  1.00  0.82           O  
ATOM   2072  CB  GLU A 128      22.234  16.813   2.836  1.00  0.82           C  
ATOM   2073  CG  GLU A 128      23.400  17.424   2.054  1.00  0.82           C  
ATOM   2074  CD  GLU A 128      24.681  16.623   2.155  1.00  0.82           C  
ATOM   2075  OE1 GLU A 128      24.727  15.694   2.928  1.00  0.82           O  
ATOM   2076  OE2 GLU A 128      25.611  16.944   1.453  1.00  0.82           O  
ATOM   2077  H   GLU A 128      21.970  19.085   3.972  1.00  0.82           H  
ATOM   2078  HA  GLU A 128      20.756  17.885   1.725  1.00  0.82           H  
ATOM   2079 1HB  GLU A 128      22.543  16.706   3.877  1.00  0.82           H  
ATOM   2080 2HB  GLU A 128      22.049  15.811   2.445  1.00  0.82           H  
ATOM   2081 1HG  GLU A 128      23.114  17.499   1.006  1.00  0.82           H  
ATOM   2082 2HG  GLU A 128      23.577  18.432   2.426  1.00  0.82           H  
ATOM   2083  N   GLU A 129      19.477  16.897   4.566  1.00  0.80           N  
ATOM   2084  CA  GLU A 129      18.360  16.159   5.133  1.00  0.80           C  
ATOM   2085  C   GLU A 129      17.050  16.577   4.461  1.00  0.80           C  
ATOM   2086  O   GLU A 129      16.120  15.777   4.341  1.00  0.80           O  
ATOM   2087  CB  GLU A 129      18.272  16.386   6.637  1.00  0.80           C  
ATOM   2088  CG  GLU A 129      19.407  15.744   7.438  1.00  0.80           C  
ATOM   2089  CD  GLU A 129      19.307  16.024   8.909  1.00  0.80           C  
ATOM   2090  OE1 GLU A 129      18.543  16.899   9.267  1.00  0.80           O  
ATOM   2091  OE2 GLU A 129      19.953  15.362   9.679  1.00  0.80           O  
ATOM   2092  H   GLU A 129      20.044  17.488   5.155  1.00  0.80           H  
ATOM   2093  HA  GLU A 129      18.518  15.093   4.946  1.00  0.80           H  
ATOM   2094 1HB  GLU A 129      18.275  17.459   6.842  1.00  0.80           H  
ATOM   2095 2HB  GLU A 129      17.330  15.984   7.006  1.00  0.80           H  
ATOM   2096 1HG  GLU A 129      19.386  14.664   7.278  1.00  0.80           H  
ATOM   2097 2HG  GLU A 129      20.357  16.120   7.062  1.00  0.80           H  
ATOM   2098  N   ALA A 130      16.946  17.851   4.068  1.00  0.77           N  
ATOM   2099  CA  ALA A 130      15.752  18.321   3.397  1.00  0.77           C  
ATOM   2100  C   ALA A 130      15.599  17.591   2.092  1.00  0.77           C  
ATOM   2101  O   ALA A 130      14.505  17.160   1.722  1.00  0.77           O  
ATOM   2102  CB  ALA A 130      15.850  19.791   3.113  1.00  0.77           C  
ATOM   2103  H   ALA A 130      17.738  18.482   4.147  1.00  0.77           H  
ATOM   2104  HA  ALA A 130      14.885  18.110   4.023  1.00  0.77           H  
ATOM   2105 1HB  ALA A 130      14.993  20.088   2.593  1.00  0.77           H  
ATOM   2106 2HB  ALA A 130      15.948  20.348   4.042  1.00  0.77           H  
ATOM   2107 3HB  ALA A 130      16.709  19.983   2.484  1.00  0.77           H  
ATOM   2108  N   ALA A 131      16.725  17.426   1.402  1.00  0.75           N  
ATOM   2109  CA  ALA A 131      16.697  16.726   0.132  1.00  0.75           C  
ATOM   2110  C   ALA A 131      16.239  15.295   0.343  1.00  0.75           C  
ATOM   2111  O   ALA A 131      15.429  14.779  -0.436  1.00  0.75           O  
ATOM   2112  CB  ALA A 131      18.060  16.768  -0.521  1.00  0.75           C  
ATOM   2113  H   ALA A 131      17.593  17.813   1.783  1.00  0.75           H  
ATOM   2114  HA  ALA A 131      15.976  17.211  -0.514  1.00  0.75           H  
ATOM   2115 1HB  ALA A 131      18.014  16.255  -1.479  1.00  0.75           H  
ATOM   2116 2HB  ALA A 131      18.353  17.806  -0.678  1.00  0.75           H  
ATOM   2117 3HB  ALA A 131      18.791  16.279   0.109  1.00  0.75           H  
ATOM   2118  N   GLU A 132      16.700  14.672   1.432  1.00  0.73           N  
ATOM   2119  CA  GLU A 132      16.293  13.302   1.715  1.00  0.73           C  
ATOM   2120  C   GLU A 132      14.790  13.237   1.965  1.00  0.73           C  
ATOM   2121  O   GLU A 132      14.121  12.309   1.499  1.00  0.73           O  
ATOM   2122  CB  GLU A 132      17.042  12.722   2.926  1.00  0.73           C  
ATOM   2123  CG  GLU A 132      18.531  12.467   2.706  1.00  0.73           C  
ATOM   2124  CD  GLU A 132      19.227  11.853   3.918  1.00  0.73           C  
ATOM   2125  OE1 GLU A 132      18.594  11.694   4.937  1.00  0.73           O  
ATOM   2126  OE2 GLU A 132      20.391  11.540   3.811  1.00  0.73           O  
ATOM   2127  H   GLU A 132      17.373  15.154   2.033  1.00  0.73           H  
ATOM   2128  HA  GLU A 132      16.520  12.689   0.842  1.00  0.73           H  
ATOM   2129 1HB  GLU A 132      16.944  13.400   3.769  1.00  0.73           H  
ATOM   2130 2HB  GLU A 132      16.581  11.779   3.216  1.00  0.73           H  
ATOM   2131 1HG  GLU A 132      18.653  11.802   1.852  1.00  0.73           H  
ATOM   2132 2HG  GLU A 132      19.008  13.417   2.462  1.00  0.73           H  
ATOM   2133  N   ALA A 133      14.254  14.243   2.670  1.00  0.71           N  
ATOM   2134  CA  ALA A 133      12.831  14.287   2.973  1.00  0.71           C  
ATOM   2135  C   ALA A 133      11.993  14.351   1.707  1.00  0.71           C  
ATOM   2136  O   ALA A 133      10.964  13.669   1.586  1.00  0.71           O  
ATOM   2137  CB  ALA A 133      12.534  15.490   3.861  1.00  0.71           C  
ATOM   2138  H   ALA A 133      14.869  14.968   3.041  1.00  0.71           H  
ATOM   2139  HA  ALA A 133      12.584  13.364   3.481  1.00  0.71           H  
ATOM   2140 1HB  ALA A 133      11.489  15.507   4.116  1.00  0.71           H  
ATOM   2141 2HB  ALA A 133      13.128  15.422   4.772  1.00  0.71           H  
ATOM   2142 3HB  ALA A 133      12.785  16.404   3.337  1.00  0.71           H  
ATOM   2143  N   TRP A 134      12.466  15.136   0.740  1.00  0.71           N  
ATOM   2144  CA  TRP A 134      11.788  15.276  -0.541  1.00  0.71           C  
ATOM   2145  C   TRP A 134      11.953  14.013  -1.357  1.00  0.71           C  
ATOM   2146  O   TRP A 134      11.053  13.622  -2.106  1.00  0.71           O  
ATOM   2147  CB  TRP A 134      12.302  16.512  -1.254  1.00  0.71           C  
ATOM   2148  CG  TRP A 134      11.611  17.765  -0.795  1.00  0.71           C  
ATOM   2149  CD1 TRP A 134      12.031  18.665   0.127  1.00  0.71           C  
ATOM   2150  CD2 TRP A 134      10.361  18.277  -1.300  1.00  0.71           C  
ATOM   2151  NE1 TRP A 134      11.120  19.673   0.247  1.00  0.71           N  
ATOM   2152  CE2 TRP A 134      10.103  19.463  -0.618  1.00  0.71           C  
ATOM   2153  CE3 TRP A 134       9.458  17.833  -2.267  1.00  0.71           C  
ATOM   2154  CZ2 TRP A 134       8.976  20.220  -0.865  1.00  0.71           C  
ATOM   2155  CZ3 TRP A 134       8.329  18.595  -2.519  1.00  0.71           C  
ATOM   2156  CH2 TRP A 134       8.095  19.755  -1.842  1.00  0.71           C  
ATOM   2157  H   TRP A 134      13.314  15.682   0.921  1.00  0.71           H  
ATOM   2158  HA  TRP A 134      10.727  15.418  -0.364  1.00  0.71           H  
ATOM   2159 1HB  TRP A 134      13.375  16.620  -1.066  1.00  0.71           H  
ATOM   2160 2HB  TRP A 134      12.163  16.399  -2.323  1.00  0.71           H  
ATOM   2161  HD1 TRP A 134      12.947  18.598   0.696  1.00  0.71           H  
ATOM   2162  HE1 TRP A 134      11.203  20.455   0.874  1.00  0.71           H  
ATOM   2163  HE3 TRP A 134       9.639  16.906  -2.813  1.00  0.71           H  
ATOM   2164  HZ2 TRP A 134       8.777  21.149  -0.331  1.00  0.71           H  
ATOM   2165  HZ3 TRP A 134       7.632  18.243  -3.275  1.00  0.71           H  
ATOM   2166  HH2 TRP A 134       7.200  20.324  -2.075  1.00  0.71           H  
ATOM   2167  N   GLY A 135      13.069  13.327  -1.152  1.00  0.71           N  
ATOM   2168  CA  GLY A 135      13.312  12.055  -1.791  1.00  0.71           C  
ATOM   2169  C   GLY A 135      12.216  11.080  -1.376  1.00  0.71           C  
ATOM   2170  O   GLY A 135      11.582  10.456  -2.226  1.00  0.71           O  
ATOM   2171  H   GLY A 135      13.797  13.719  -0.557  1.00  0.71           H  
ATOM   2172 1HA  GLY A 135      13.312  12.183  -2.871  1.00  0.71           H  
ATOM   2173 2HA  GLY A 135      14.289  11.676  -1.490  1.00  0.71           H  
ATOM   2174  N   VAL A 136      11.960  10.991  -0.065  1.00  0.72           N  
ATOM   2175  CA  VAL A 136      10.947  10.071   0.452  1.00  0.72           C  
ATOM   2176  C   VAL A 136       9.559  10.412  -0.093  1.00  0.72           C  
ATOM   2177  O   VAL A 136       8.815   9.524  -0.528  1.00  0.72           O  
ATOM   2178  CB  VAL A 136      10.892  10.118   1.997  1.00  0.72           C  
ATOM   2179  CG1 VAL A 136       9.705   9.289   2.508  1.00  0.72           C  
ATOM   2180  CG2 VAL A 136      12.184   9.605   2.571  1.00  0.72           C  
ATOM   2181  H   VAL A 136      12.526  11.548   0.578  1.00  0.72           H  
ATOM   2182  HA  VAL A 136      11.210   9.060   0.136  1.00  0.72           H  
ATOM   2183  HB  VAL A 136      10.737  11.151   2.315  1.00  0.72           H  
ATOM   2184 1HG1 VAL A 136       9.668   9.345   3.592  1.00  0.72           H  
ATOM   2185 2HG1 VAL A 136       8.780   9.677   2.090  1.00  0.72           H  
ATOM   2186 3HG1 VAL A 136       9.825   8.248   2.206  1.00  0.72           H  
ATOM   2187 1HG2 VAL A 136      12.144   9.656   3.659  1.00  0.72           H  
ATOM   2188 2HG2 VAL A 136      12.336   8.573   2.259  1.00  0.72           H  
ATOM   2189 3HG2 VAL A 136      13.005  10.217   2.210  1.00  0.72           H  
ATOM   2190  N   LEU A 137       9.211  11.702  -0.105  1.00  0.73           N  
ATOM   2191  CA  LEU A 137       7.901  12.102  -0.611  1.00  0.73           C  
ATOM   2192  C   LEU A 137       7.770  11.684  -2.092  1.00  0.73           C  
ATOM   2193  O   LEU A 137       6.738  11.157  -2.517  1.00  0.73           O  
ATOM   2194  CB  LEU A 137       7.723  13.623  -0.510  1.00  0.73           C  
ATOM   2195  CG  LEU A 137       6.321  14.189  -0.874  1.00  0.73           C  
ATOM   2196  CD1 LEU A 137       5.287  13.661   0.149  1.00  0.73           C  
ATOM   2197  CD2 LEU A 137       6.368  15.703  -0.878  1.00  0.73           C  
ATOM   2198  H   LEU A 137       9.853  12.404   0.271  1.00  0.73           H  
ATOM   2199  HA  LEU A 137       7.129  11.600  -0.030  1.00  0.73           H  
ATOM   2200 1HB  LEU A 137       7.959  13.926   0.502  1.00  0.73           H  
ATOM   2201 2HB  LEU A 137       8.451  14.095  -1.175  1.00  0.73           H  
ATOM   2202  HG  LEU A 137       6.029  13.832  -1.863  1.00  0.73           H  
ATOM   2203 1HD1 LEU A 137       4.296  14.042  -0.101  1.00  0.73           H  
ATOM   2204 2HD1 LEU A 137       5.276  12.580   0.135  1.00  0.73           H  
ATOM   2205 3HD1 LEU A 137       5.559  13.999   1.147  1.00  0.73           H  
ATOM   2206 1HD2 LEU A 137       5.384  16.108  -1.132  1.00  0.73           H  
ATOM   2207 2HD2 LEU A 137       6.659  16.043   0.097  1.00  0.73           H  
ATOM   2208 3HD2 LEU A 137       7.096  16.036  -1.610  1.00  0.73           H  
ATOM   2209  N   LEU A 138       8.823  11.912  -2.883  1.00  0.74           N  
ATOM   2210  CA  LEU A 138       8.793  11.574  -4.301  1.00  0.74           C  
ATOM   2211  C   LEU A 138       8.714  10.060  -4.512  1.00  0.74           C  
ATOM   2212  O   LEU A 138       7.955   9.602  -5.371  1.00  0.74           O  
ATOM   2213  CB  LEU A 138      10.023  12.118  -5.011  1.00  0.74           C  
ATOM   2214  CG  LEU A 138      10.064  11.930  -6.509  1.00  0.74           C  
ATOM   2215  CD1 LEU A 138       8.901  12.653  -7.155  1.00  0.74           C  
ATOM   2216  CD2 LEU A 138      11.330  12.441  -6.988  1.00  0.74           C  
ATOM   2217  H   LEU A 138       9.660  12.354  -2.502  1.00  0.74           H  
ATOM   2218  HA  LEU A 138       7.910  12.030  -4.741  1.00  0.74           H  
ATOM   2219 1HB  LEU A 138      10.101  13.184  -4.800  1.00  0.74           H  
ATOM   2220 2HB  LEU A 138      10.905  11.628  -4.588  1.00  0.74           H  
ATOM   2221  HG  LEU A 138       9.993  10.870  -6.754  1.00  0.74           H  
ATOM   2222 1HD1 LEU A 138       8.966  12.533  -8.222  1.00  0.74           H  
ATOM   2223 2HD1 LEU A 138       7.957  12.247  -6.789  1.00  0.74           H  
ATOM   2224 3HD1 LEU A 138       8.959  13.712  -6.914  1.00  0.74           H  
ATOM   2225 1HD2 LEU A 138      11.402  12.299  -8.057  1.00  0.74           H  
ATOM   2226 2HD2 LEU A 138      11.417  13.500  -6.748  1.00  0.74           H  
ATOM   2227 3HD2 LEU A 138      12.092  11.885  -6.491  1.00  0.74           H  
ATOM   2228  N   ASP A 139       9.493   9.273  -3.746  1.00  0.75           N  
ATOM   2229  CA  ASP A 139       9.467   7.816  -3.907  1.00  0.75           C  
ATOM   2230  C   ASP A 139       8.053   7.310  -3.672  1.00  0.75           C  
ATOM   2231  O   ASP A 139       7.553   6.451  -4.403  1.00  0.75           O  
ATOM   2232  CB  ASP A 139      10.422   7.121  -2.924  1.00  0.75           C  
ATOM   2233  CG  ASP A 139      11.935   7.275  -3.267  1.00  0.75           C  
ATOM   2234  OD1 ASP A 139      12.269   7.676  -4.371  1.00  0.75           O  
ATOM   2235  OD2 ASP A 139      12.753   6.974  -2.427  1.00  0.75           O  
ATOM   2236  H   ASP A 139      10.114   9.696  -3.056  1.00  0.75           H  
ATOM   2237  HA  ASP A 139       9.765   7.569  -4.926  1.00  0.75           H  
ATOM   2238 1HB  ASP A 139      10.258   7.541  -1.926  1.00  0.75           H  
ATOM   2239 2HB  ASP A 139      10.180   6.062  -2.871  1.00  0.75           H  
ATOM   2240  N   TRP A 140       7.389   7.888  -2.679  1.00  0.77           N  
ATOM   2241  CA  TRP A 140       6.003   7.568  -2.418  1.00  0.77           C  
ATOM   2242  C   TRP A 140       5.108   7.920  -3.609  1.00  0.77           C  
ATOM   2243  O   TRP A 140       4.329   7.081  -4.072  1.00  0.77           O  
ATOM   2244  CB  TRP A 140       5.572   8.228  -1.116  1.00  0.77           C  
ATOM   2245  CG  TRP A 140       4.168   8.259  -0.921  1.00  0.77           C  
ATOM   2246  CD1 TRP A 140       3.363   7.295  -0.538  1.00  0.77           C  
ATOM   2247  CD2 TRP A 140       3.373   9.409  -1.017  1.00  0.77           C  
ATOM   2248  NE1 TRP A 140       2.100   7.757  -0.459  1.00  0.77           N  
ATOM   2249  CE2 TRP A 140       2.093   9.032  -0.726  1.00  0.77           C  
ATOM   2250  CE3 TRP A 140       3.642  10.710  -1.307  1.00  0.77           C  
ATOM   2251  CZ2 TRP A 140       1.101   9.889  -0.717  1.00  0.77           C  
ATOM   2252  CZ3 TRP A 140       2.644  11.586  -1.278  1.00  0.77           C  
ATOM   2253  CH2 TRP A 140       1.408  11.193  -0.989  1.00  0.77           C  
ATOM   2254  H   TRP A 140       7.862   8.572  -2.083  1.00  0.77           H  
ATOM   2255  HA  TRP A 140       5.933   6.494  -2.263  1.00  0.77           H  
ATOM   2256 1HB  TRP A 140       6.022   7.696  -0.277  1.00  0.77           H  
ATOM   2257 2HB  TRP A 140       5.944   9.247  -1.083  1.00  0.77           H  
ATOM   2258  HD1 TRP A 140       3.650   6.302  -0.341  1.00  0.77           H  
ATOM   2259  HE1 TRP A 140       1.290   7.213  -0.200  1.00  0.77           H  
ATOM   2260  HE3 TRP A 140       4.643  11.027  -1.535  1.00  0.77           H  
ATOM   2261  HZ2 TRP A 140       0.088   9.590  -0.480  1.00  0.77           H  
ATOM   2262  HZ3 TRP A 140       2.868  12.607  -1.487  1.00  0.77           H  
ATOM   2263  HH2 TRP A 140       0.613  11.922  -0.970  1.00  0.77           H  
ATOM   2264  N   LEU A 141       5.243   9.129  -4.151  1.00  0.80           N  
ATOM   2265  CA  LEU A 141       4.418   9.487  -5.296  1.00  0.80           C  
ATOM   2266  C   LEU A 141       4.662   8.506  -6.452  1.00  0.80           C  
ATOM   2267  O   LEU A 141       3.735   8.133  -7.164  1.00  0.80           O  
ATOM   2268  CB  LEU A 141       4.708  10.922  -5.759  1.00  0.80           C  
ATOM   2269  CG  LEU A 141       3.776  11.467  -6.871  1.00  0.80           C  
ATOM   2270  CD1 LEU A 141       2.354  11.465  -6.380  1.00  0.80           C  
ATOM   2271  CD2 LEU A 141       4.208  12.890  -7.258  1.00  0.80           C  
ATOM   2272  H   LEU A 141       5.895   9.802  -3.744  1.00  0.80           H  
ATOM   2273  HA  LEU A 141       3.373   9.421  -4.999  1.00  0.80           H  
ATOM   2274 1HB  LEU A 141       4.638  11.584  -4.895  1.00  0.80           H  
ATOM   2275 2HB  LEU A 141       5.734  10.958  -6.135  1.00  0.80           H  
ATOM   2276  HG  LEU A 141       3.817  10.812  -7.731  1.00  0.80           H  
ATOM   2277 1HD1 LEU A 141       1.706  11.826  -7.166  1.00  0.80           H  
ATOM   2278 2HD1 LEU A 141       2.068  10.449  -6.120  1.00  0.80           H  
ATOM   2279 3HD1 LEU A 141       2.265  12.108  -5.505  1.00  0.80           H  
ATOM   2280 1HD2 LEU A 141       3.550  13.268  -8.042  1.00  0.80           H  
ATOM   2281 2HD2 LEU A 141       4.144  13.537  -6.385  1.00  0.80           H  
ATOM   2282 3HD2 LEU A 141       5.235  12.877  -7.620  1.00  0.80           H  
ATOM   2283  N   CYS A 142       5.908   8.064  -6.629  1.00  0.86           N  
ATOM   2284  CA  CYS A 142       6.244   7.125  -7.693  1.00  0.86           C  
ATOM   2285  C   CYS A 142       5.548   5.781  -7.462  1.00  0.86           C  
ATOM   2286  O   CYS A 142       4.982   5.198  -8.389  1.00  0.86           O  
ATOM   2287  CB  CYS A 142       7.758   6.914  -7.733  1.00  0.86           C  
ATOM   2288  SG  CYS A 142       8.679   8.381  -8.223  1.00  0.86           S  
ATOM   2289  H   CYS A 142       6.647   8.419  -6.022  1.00  0.86           H  
ATOM   2290  HA  CYS A 142       5.903   7.518  -8.642  1.00  0.86           H  
ATOM   2291 1HB  CYS A 142       8.118   6.600  -6.766  1.00  0.86           H  
ATOM   2292 2HB  CYS A 142       7.992   6.125  -8.441  1.00  0.86           H  
ATOM   2293  HG  CYS A 142       8.434   9.060  -7.069  1.00  0.86           H  
ATOM   2294  N   ALA A 143       5.511   5.337  -6.199  1.00  0.96           N  
ATOM   2295  CA  ALA A 143       4.875   4.080  -5.791  1.00  0.96           C  
ATOM   2296  C   ALA A 143       3.388   4.057  -6.136  1.00  0.96           C  
ATOM   2297  O   ALA A 143       2.806   2.992  -6.355  1.00  0.96           O  
ATOM   2298  CB  ALA A 143       5.044   3.856  -4.296  1.00  0.96           C  
ATOM   2299  H   ALA A 143       5.998   5.879  -5.483  1.00  0.96           H  
ATOM   2300  HA  ALA A 143       5.362   3.270  -6.331  1.00  0.96           H  
ATOM   2301 1HB  ALA A 143       4.593   2.907  -4.015  1.00  0.96           H  
ATOM   2302 2HB  ALA A 143       6.106   3.847  -4.051  1.00  0.96           H  
ATOM   2303 3HB  ALA A 143       4.563   4.655  -3.752  1.00  0.96           H  
ATOM   2304  N   ALA A 144       2.776   5.235  -6.178  1.00  1.09           N  
ATOM   2305  CA  ALA A 144       1.354   5.378  -6.462  1.00  1.09           C  
ATOM   2306  C   ALA A 144       0.926   4.790  -7.815  1.00  1.09           C  
ATOM   2307  O   ALA A 144      -0.237   4.373  -7.952  1.00  1.09           O  
ATOM   2308  CB  ALA A 144       0.976   6.845  -6.398  1.00  1.09           C  
ATOM   2309  H   ALA A 144       3.324   6.066  -5.945  1.00  1.09           H  
ATOM   2310  HA  ALA A 144       0.814   4.835  -5.697  1.00  1.09           H  
ATOM   2311 1HB  ALA A 144      -0.078   6.971  -6.555  1.00  1.09           H  
ATOM   2312 2HB  ALA A 144       1.249   7.249  -5.424  1.00  1.09           H  
ATOM   2313 3HB  ALA A 144       1.503   7.376  -7.162  1.00  1.09           H  
ATOM   2314  N   LEU A 145       1.813   4.771  -8.821  1.00  1.25           N  
ATOM   2315  CA  LEU A 145       1.394   4.243 -10.123  1.00  1.25           C  
ATOM   2316  C   LEU A 145       2.572   4.044 -11.066  1.00  1.25           C  
ATOM   2317  O   LEU A 145       2.674   2.994 -11.706  1.00  1.25           O  
ATOM   2318  OXT LEU A 145       3.138   5.054 -11.482  1.00  1.25           O  
ATOM   2319  CB  LEU A 145       0.402   5.201 -10.791  1.00  1.25           C  
ATOM   2320  CG  LEU A 145      -0.221   4.771 -12.082  1.00  1.25           C  
ATOM   2321  CD1 LEU A 145      -1.107   3.567 -11.842  1.00  1.25           C  
ATOM   2322  CD2 LEU A 145      -1.024   5.930 -12.610  1.00  1.25           C  
ATOM   2323  H   LEU A 145       2.779   5.078  -8.666  1.00  1.25           H  
ATOM   2324  HA  LEU A 145       0.915   3.279  -9.964  1.00  1.25           H  
ATOM   2325 1HB  LEU A 145      -0.388   5.493 -10.107  1.00  1.25           H  
ATOM   2326 2HB  LEU A 145       0.966   6.066 -11.058  1.00  1.25           H  
ATOM   2327  HG  LEU A 145       0.550   4.495 -12.797  1.00  1.25           H  
ATOM   2328 1HD1 LEU A 145      -1.570   3.261 -12.777  1.00  1.25           H  
ATOM   2329 2HD1 LEU A 145      -0.508   2.747 -11.447  1.00  1.25           H  
ATOM   2330 3HD1 LEU A 145      -1.883   3.828 -11.122  1.00  1.25           H  
ATOM   2331 1HD2 LEU A 145      -1.501   5.663 -13.541  1.00  1.25           H  
ATOM   2332 2HD2 LEU A 145      -1.788   6.201 -11.881  1.00  1.25           H  
ATOM   2333 3HD2 LEU A 145      -0.363   6.774 -12.770  1.00  1.25           H  
ENDMDL

REMARK ID 693719 DOMAINID 684694 MODEL 2 3qob-19sol-3
MODEL     2
ATOM      1  N   SER A   1       0.889  -0.047  -1.748  1.00  0.96           N  
ATOM      2  CA  SER A   1       2.314   0.035  -1.448  1.00  0.96           C  
ATOM      3  C   SER A   1       2.810   1.480  -1.450  1.00  0.96           C  
ATOM      4  O   SER A   1       2.101   2.393  -1.878  1.00  0.96           O  
ATOM      5  CB  SER A   1       3.091  -0.777  -2.461  1.00  0.96           C  
ATOM      6  OG  SER A   1       2.982  -0.199  -3.725  1.00  0.96           O  
ATOM      7 1H   SER A   1       0.477  -0.803  -1.222  1.00  0.96           H  
ATOM      8 2H   SER A   1       0.436   0.819  -1.503  1.00  0.96           H  
ATOM      9 3H   SER A   1       0.756  -0.221  -2.748  1.00  0.96           H  
ATOM     10  HA  SER A   1       2.481  -0.384  -0.454  1.00  0.96           H  
ATOM     11 1HB  SER A   1       4.137  -0.828  -2.168  1.00  0.96           H  
ATOM     12 2HB  SER A   1       2.703  -1.795  -2.490  1.00  0.96           H  
ATOM     13  HG  SER A   1       2.025  -0.292  -3.973  1.00  0.96           H  
ATOM     14  N   LEU A   2       4.046   1.687  -1.001  1.00  0.92           N  
ATOM     15  CA  LEU A   2       4.603   3.037  -0.929  1.00  0.92           C  
ATOM     16  C   LEU A   2       4.739   3.744  -2.266  1.00  0.92           C  
ATOM     17  O   LEU A   2       4.441   4.930  -2.365  1.00  0.92           O  
ATOM     18  CB  LEU A   2       5.985   2.977  -0.296  1.00  0.92           C  
ATOM     19  CG  LEU A   2       5.994   2.659   1.150  1.00  0.92           C  
ATOM     20  CD1 LEU A   2       7.412   2.414   1.629  1.00  0.92           C  
ATOM     21  CD2 LEU A   2       5.426   3.811   1.870  1.00  0.92           C  
ATOM     22  H   LEU A   2       4.600   0.908  -0.671  1.00  0.92           H  
ATOM     23  HA  LEU A   2       3.952   3.632  -0.291  1.00  0.92           H  
ATOM     24 1HB  LEU A   2       6.585   2.232  -0.815  1.00  0.92           H  
ATOM     25 2HB  LEU A   2       6.460   3.946  -0.417  1.00  0.92           H  
ATOM     26  HG  LEU A   2       5.386   1.777   1.322  1.00  0.92           H  
ATOM     27 1HD1 LEU A   2       7.430   2.199   2.683  1.00  0.92           H  
ATOM     28 2HD1 LEU A   2       7.825   1.573   1.090  1.00  0.92           H  
ATOM     29 3HD1 LEU A   2       8.011   3.303   1.445  1.00  0.92           H  
ATOM     30 1HD2 LEU A   2       5.388   3.641   2.903  1.00  0.92           H  
ATOM     31 2HD2 LEU A   2       6.044   4.649   1.697  1.00  0.92           H  
ATOM     32 3HD2 LEU A   2       4.420   4.005   1.514  1.00  0.92           H  
ATOM     33  N   ALA A   3       5.169   3.040  -3.307  1.00  0.88           N  
ATOM     34  CA  ALA A   3       5.321   3.710  -4.593  1.00  0.88           C  
ATOM     35  C   ALA A   3       3.973   4.219  -5.099  1.00  0.88           C  
ATOM     36  O   ALA A   3       3.872   5.326  -5.643  1.00  0.88           O  
ATOM     37  CB  ALA A   3       5.942   2.770  -5.602  1.00  0.88           C  
ATOM     38  H   ALA A   3       5.395   2.061  -3.207  1.00  0.88           H  
ATOM     39  HA  ALA A   3       5.976   4.569  -4.453  1.00  0.88           H  
ATOM     40 1HB  ALA A   3       6.069   3.284  -6.549  1.00  0.88           H  
ATOM     41 2HB  ALA A   3       6.911   2.433  -5.235  1.00  0.88           H  
ATOM     42 3HB  ALA A   3       5.287   1.909  -5.742  1.00  0.88           H  
ATOM     43  N   GLU A   4       2.931   3.413  -4.892  1.00  0.86           N  
ATOM     44  CA  GLU A   4       1.595   3.777  -5.334  1.00  0.86           C  
ATOM     45  C   GLU A   4       1.108   4.966  -4.530  1.00  0.86           C  
ATOM     46  O   GLU A   4       0.556   5.926  -5.070  1.00  0.86           O  
ATOM     47  CB  GLU A   4       0.655   2.587  -5.135  1.00  0.86           C  
ATOM     48  CG  GLU A   4       0.925   1.401  -6.067  1.00  0.86           C  
ATOM     49  CD  GLU A   4       0.167   0.125  -5.687  1.00  0.86           C  
ATOM     50  OE1 GLU A   4       0.282  -0.325  -4.540  1.00  0.86           O  
ATOM     51  OE2 GLU A   4      -0.523  -0.396  -6.530  1.00  0.86           O  
ATOM     52  H   GLU A   4       3.078   2.533  -4.421  1.00  0.86           H  
ATOM     53  HA  GLU A   4       1.629   4.050  -6.388  1.00  0.86           H  
ATOM     54 1HB  GLU A   4       0.737   2.230  -4.111  1.00  0.86           H  
ATOM     55 2HB  GLU A   4      -0.374   2.909  -5.288  1.00  0.86           H  
ATOM     56 1HG  GLU A   4       0.649   1.684  -7.082  1.00  0.86           H  
ATOM     57 2HG  GLU A   4       1.996   1.196  -6.058  1.00  0.86           H  
ATOM     58  N   ALA A   5       1.373   4.939  -3.230  1.00  0.84           N  
ATOM     59  CA  ALA A   5       1.000   6.045  -2.374  1.00  0.84           C  
ATOM     60  C   ALA A   5       1.743   7.319  -2.799  1.00  0.84           C  
ATOM     61  O   ALA A   5       1.164   8.402  -2.826  1.00  0.84           O  
ATOM     62  CB  ALA A   5       1.256   5.676  -0.935  1.00  0.84           C  
ATOM     63  H   ALA A   5       1.823   4.120  -2.820  1.00  0.84           H  
ATOM     64  HA  ALA A   5      -0.064   6.233  -2.501  1.00  0.84           H  
ATOM     65 1HB  ALA A   5       0.959   6.496  -0.288  1.00  0.84           H  
ATOM     66 2HB  ALA A   5       0.685   4.784  -0.682  1.00  0.84           H  
ATOM     67 3HB  ALA A   5       2.285   5.464  -0.811  1.00  0.84           H  
ATOM     68  N   LEU A   6       3.006   7.203  -3.215  1.00  0.83           N  
ATOM     69  CA  LEU A   6       3.730   8.384  -3.678  1.00  0.83           C  
ATOM     70  C   LEU A   6       3.131   8.984  -4.929  1.00  0.83           C  
ATOM     71  O   LEU A   6       3.170  10.200  -5.101  1.00  0.83           O  
ATOM     72  CB  LEU A   6       5.218   8.115  -3.883  1.00  0.83           C  
ATOM     73  CG  LEU A   6       5.940   7.952  -2.629  1.00  0.83           C  
ATOM     74  CD1 LEU A   6       7.353   7.578  -2.873  1.00  0.83           C  
ATOM     75  CD2 LEU A   6       5.833   9.274  -1.849  1.00  0.83           C  
ATOM     76  H   LEU A   6       3.478   6.301  -3.173  1.00  0.83           H  
ATOM     77  HA  LEU A   6       3.655   9.135  -2.895  1.00  0.83           H  
ATOM     78 1HB  LEU A   6       5.332   7.201  -4.461  1.00  0.83           H  
ATOM     79 2HB  LEU A   6       5.660   8.942  -4.434  1.00  0.83           H  
ATOM     80  HG  LEU A   6       5.495   7.161  -2.091  1.00  0.83           H  
ATOM     81 1HD1 LEU A   6       7.862   7.456  -1.917  1.00  0.83           H  
ATOM     82 2HD1 LEU A   6       7.383   6.648  -3.429  1.00  0.83           H  
ATOM     83 3HD1 LEU A   6       7.826   8.360  -3.437  1.00  0.83           H  
ATOM     84 1HD2 LEU A   6       6.349   9.198  -0.905  1.00  0.83           H  
ATOM     85 2HD2 LEU A   6       6.279  10.067  -2.436  1.00  0.83           H  
ATOM     86 3HD2 LEU A   6       4.786   9.508  -1.665  1.00  0.83           H  
ATOM     87  N   SER A   7       2.508   8.174  -5.780  1.00  0.81           N  
ATOM     88  CA  SER A   7       1.904   8.726  -6.990  1.00  0.81           C  
ATOM     89  C   SER A   7       0.731   9.674  -6.652  1.00  0.81           C  
ATOM     90  O   SER A   7       0.270  10.424  -7.515  1.00  0.81           O  
ATOM     91  CB  SER A   7       1.446   7.628  -7.950  1.00  0.81           C  
ATOM     92  OG  SER A   7       0.305   6.941  -7.505  1.00  0.81           O  
ATOM     93  H   SER A   7       2.510   7.165  -5.612  1.00  0.81           H  
ATOM     94  HA  SER A   7       2.664   9.312  -7.505  1.00  0.81           H  
ATOM     95 1HB  SER A   7       1.250   8.064  -8.926  1.00  0.81           H  
ATOM     96 2HB  SER A   7       2.261   6.915  -8.072  1.00  0.81           H  
ATOM     97  HG  SER A   7       0.493   6.631  -6.604  1.00  0.81           H  
ATOM     98  N   LYS A   8       0.236   9.630  -5.401  1.00  0.79           N  
ATOM     99  CA  LYS A   8      -0.853  10.483  -4.943  1.00  0.79           C  
ATOM    100  C   LYS A   8      -0.327  11.818  -4.394  1.00  0.79           C  
ATOM    101  O   LYS A   8      -1.105  12.728  -4.098  1.00  0.79           O  
ATOM    102  CB  LYS A   8      -1.630   9.775  -3.832  1.00  0.79           C  
ATOM    103  CG  LYS A   8      -2.296   8.480  -4.267  1.00  0.79           C  
ATOM    104  CD  LYS A   8      -3.014   7.808  -3.108  1.00  0.79           C  
ATOM    105  CE  LYS A   8      -3.653   6.497  -3.545  1.00  0.79           C  
ATOM    106  NZ  LYS A   8      -4.339   5.809  -2.416  1.00  0.79           N  
ATOM    107  H   LYS A   8       0.645   9.001  -4.713  1.00  0.79           H  
ATOM    108  HA  LYS A   8      -1.515  10.691  -5.784  1.00  0.79           H  
ATOM    109 1HB  LYS A   8      -0.965   9.560  -3.004  1.00  0.79           H  
ATOM    110 2HB  LYS A   8      -2.405  10.440  -3.457  1.00  0.79           H  
ATOM    111 1HG  LYS A   8      -3.003   8.680  -5.069  1.00  0.79           H  
ATOM    112 2HG  LYS A   8      -1.525   7.799  -4.643  1.00  0.79           H  
ATOM    113 1HD  LYS A   8      -2.297   7.606  -2.310  1.00  0.79           H  
ATOM    114 2HD  LYS A   8      -3.786   8.471  -2.722  1.00  0.79           H  
ATOM    115 1HE  LYS A   8      -4.379   6.700  -4.331  1.00  0.79           H  
ATOM    116 2HE  LYS A   8      -2.876   5.840  -3.942  1.00  0.79           H  
ATOM    117 1HZ  LYS A   8      -4.747   4.946  -2.745  1.00  0.79           H  
ATOM    118 2HZ  LYS A   8      -3.667   5.608  -1.688  1.00  0.79           H  
ATOM    119 3HZ  LYS A   8      -5.066   6.407  -2.049  1.00  0.79           H  
ATOM    120  N   LEU A   9       0.994  11.920  -4.220  1.00  0.77           N  
ATOM    121  CA  LEU A   9       1.619  13.104  -3.645  1.00  0.77           C  
ATOM    122  C   LEU A   9       2.074  14.011  -4.789  1.00  0.77           C  
ATOM    123  O   LEU A   9       3.120  13.788  -5.403  1.00  0.77           O  
ATOM    124  CB  LEU A   9       2.798  12.639  -2.754  1.00  0.77           C  
ATOM    125  CG  LEU A   9       3.571  13.670  -1.971  1.00  0.77           C  
ATOM    126  CD1 LEU A   9       2.673  14.347  -1.063  1.00  0.77           C  
ATOM    127  CD2 LEU A   9       4.681  12.999  -1.160  1.00  0.77           C  
ATOM    128  H   LEU A   9       1.605  11.161  -4.511  1.00  0.77           H  
ATOM    129  HA  LEU A   9       0.891  13.639  -3.040  1.00  0.77           H  
ATOM    130 1HB  LEU A   9       2.416  11.904  -2.045  1.00  0.77           H  
ATOM    131 2HB  LEU A   9       3.516  12.129  -3.397  1.00  0.77           H  
ATOM    132  HG  LEU A   9       3.968  14.388  -2.651  1.00  0.77           H  
ATOM    133 1HD1 LEU A   9       3.212  15.112  -0.524  1.00  0.77           H  
ATOM    134 2HD1 LEU A   9       1.901  14.780  -1.653  1.00  0.77           H  
ATOM    135 3HD1 LEU A   9       2.252  13.642  -0.364  1.00  0.77           H  
ATOM    136 1HD2 LEU A   9       5.212  13.754  -0.597  1.00  0.77           H  
ATOM    137 2HD2 LEU A   9       4.241  12.275  -0.468  1.00  0.77           H  
ATOM    138 3HD2 LEU A   9       5.368  12.484  -1.826  1.00  0.77           H  
ATOM    139  N   THR A  10       1.275  15.038  -5.071  1.00  0.74           N  
ATOM    140  CA  THR A  10       1.514  15.885  -6.238  1.00  0.74           C  
ATOM    141  C   THR A  10       2.613  16.883  -5.975  1.00  0.74           C  
ATOM    142  O   THR A  10       2.977  17.107  -4.822  1.00  0.74           O  
ATOM    143  CB  THR A  10       0.238  16.659  -6.633  1.00  0.74           C  
ATOM    144  OG1 THR A  10      -0.133  17.623  -5.593  1.00  0.74           O  
ATOM    145  CG2 THR A  10      -0.903  15.665  -6.807  1.00  0.74           C  
ATOM    146  H   THR A  10       0.448  15.175  -4.505  1.00  0.74           H  
ATOM    147  HA  THR A  10       1.819  15.251  -7.072  1.00  0.74           H  
ATOM    148  HB  THR A  10       0.403  17.190  -7.569  1.00  0.74           H  
ATOM    149  HG1 THR A  10      -0.975  18.044  -5.845  1.00  0.74           H  
ATOM    150 1HG2 THR A  10      -1.812  16.196  -7.091  1.00  0.74           H  
ATOM    151 2HG2 THR A  10      -0.644  14.946  -7.584  1.00  0.74           H  
ATOM    152 3HG2 THR A  10      -1.072  15.134  -5.866  1.00  0.74           H  
ATOM    153  N   GLU A  11       3.095  17.544  -7.028  1.00  0.71           N  
ATOM    154  CA  GLU A  11       4.136  18.543  -6.836  1.00  0.71           C  
ATOM    155  C   GLU A  11       3.648  19.672  -5.938  1.00  0.71           C  
ATOM    156  O   GLU A  11       4.394  20.144  -5.081  1.00  0.71           O  
ATOM    157  CB  GLU A  11       4.589  19.103  -8.184  1.00  0.71           C  
ATOM    158  CG  GLU A  11       5.371  18.111  -9.043  1.00  0.71           C  
ATOM    159  CD  GLU A  11       5.743  18.661 -10.403  1.00  0.71           C  
ATOM    160  OE1 GLU A  11       5.296  19.734 -10.734  1.00  0.71           O  
ATOM    161  OE2 GLU A  11       6.477  18.006 -11.107  1.00  0.71           O  
ATOM    162  H   GLU A  11       2.761  17.330  -7.956  1.00  0.71           H  
ATOM    163  HA  GLU A  11       4.988  18.065  -6.352  1.00  0.71           H  
ATOM    164 1HB  GLU A  11       3.720  19.433  -8.753  1.00  0.71           H  
ATOM    165 2HB  GLU A  11       5.222  19.975  -8.019  1.00  0.71           H  
ATOM    166 1HG  GLU A  11       6.282  17.832  -8.515  1.00  0.71           H  
ATOM    167 2HG  GLU A  11       4.771  17.211  -9.172  1.00  0.71           H  
ATOM    168  N   GLU A  12       2.383  20.072  -6.099  1.00  0.68           N  
ATOM    169  CA  GLU A  12       1.818  21.119  -5.256  1.00  0.68           C  
ATOM    170  C   GLU A  12       1.745  20.645  -3.813  1.00  0.68           C  
ATOM    171  O   GLU A  12       2.027  21.400  -2.879  1.00  0.68           O  
ATOM    172  CB  GLU A  12       0.422  21.521  -5.733  1.00  0.68           C  
ATOM    173  CG  GLU A  12       0.399  22.262  -7.069  1.00  0.68           C  
ATOM    174  CD  GLU A  12      -0.998  22.641  -7.520  1.00  0.68           C  
ATOM    175  OE1 GLU A  12      -1.941  22.249  -6.871  1.00  0.68           O  
ATOM    176  OE2 GLU A  12      -1.116  23.324  -8.511  1.00  0.68           O  
ATOM    177  H   GLU A  12       1.820  19.642  -6.817  1.00  0.68           H  
ATOM    178  HA  GLU A  12       2.471  21.993  -5.299  1.00  0.68           H  
ATOM    179 1HB  GLU A  12      -0.194  20.627  -5.834  1.00  0.68           H  
ATOM    180 2HB  GLU A  12      -0.047  22.159  -4.984  1.00  0.68           H  
ATOM    181 1HG  GLU A  12       0.999  23.168  -6.978  1.00  0.68           H  
ATOM    182 2HG  GLU A  12       0.861  21.629  -7.826  1.00  0.68           H  
ATOM    183  N   THR A  13       1.407  19.371  -3.617  1.00  0.66           N  
ATOM    184  CA  THR A  13       1.321  18.860  -2.264  1.00  0.66           C  
ATOM    185  C   THR A  13       2.708  18.921  -1.630  1.00  0.66           C  
ATOM    186  O   THR A  13       2.854  19.346  -0.480  1.00  0.66           O  
ATOM    187  CB  THR A  13       0.799  17.421  -2.233  1.00  0.66           C  
ATOM    188  OG1 THR A  13      -0.491  17.352  -2.849  1.00  0.66           O  
ATOM    189  CG2 THR A  13       0.637  17.019  -0.824  1.00  0.66           C  
ATOM    190  H   THR A  13       1.160  18.764  -4.400  1.00  0.66           H  
ATOM    191  HA  THR A  13       0.649  19.494  -1.686  1.00  0.66           H  
ATOM    192  HB  THR A  13       1.488  16.761  -2.749  1.00  0.66           H  
ATOM    193  HG1 THR A  13      -0.389  17.466  -3.811  1.00  0.66           H  
ATOM    194 1HG2 THR A  13       0.234  16.011  -0.756  1.00  0.66           H  
ATOM    195 2HG2 THR A  13       1.595  17.072  -0.306  1.00  0.66           H  
ATOM    196 3HG2 THR A  13      -0.056  17.713  -0.395  1.00  0.66           H  
ATOM    197  N   LYS A  14       3.734  18.522  -2.396  1.00  0.65           N  
ATOM    198  CA  LYS A  14       5.104  18.543  -1.904  1.00  0.65           C  
ATOM    199  C   LYS A  14       5.554  19.965  -1.597  1.00  0.65           C  
ATOM    200  O   LYS A  14       6.219  20.207  -0.588  1.00  0.65           O  
ATOM    201  CB  LYS A  14       6.054  17.911  -2.917  1.00  0.65           C  
ATOM    202  CG  LYS A  14       5.890  16.429  -3.046  1.00  0.65           C  
ATOM    203  CD  LYS A  14       6.883  15.821  -4.022  1.00  0.65           C  
ATOM    204  CE  LYS A  14       6.722  14.310  -4.103  1.00  0.65           C  
ATOM    205  NZ  LYS A  14       7.732  13.692  -4.994  1.00  0.65           N  
ATOM    206  H   LYS A  14       3.541  18.176  -3.337  1.00  0.65           H  
ATOM    207  HA  LYS A  14       5.148  17.971  -0.984  1.00  0.65           H  
ATOM    208 1HB  LYS A  14       5.880  18.351  -3.897  1.00  0.65           H  
ATOM    209 2HB  LYS A  14       7.085  18.120  -2.640  1.00  0.65           H  
ATOM    210 1HG  LYS A  14       5.971  15.965  -2.078  1.00  0.65           H  
ATOM    211 2HG  LYS A  14       4.895  16.252  -3.431  1.00  0.65           H  
ATOM    212 1HD  LYS A  14       6.702  16.237  -5.014  1.00  0.65           H  
ATOM    213 2HD  LYS A  14       7.900  16.059  -3.736  1.00  0.65           H  
ATOM    214 1HE  LYS A  14       6.827  13.884  -3.113  1.00  0.65           H  
ATOM    215 2HE  LYS A  14       5.725  14.083  -4.488  1.00  0.65           H  
ATOM    216 1HZ  LYS A  14       7.584  12.696  -5.022  1.00  0.65           H  
ATOM    217 2HZ  LYS A  14       7.650  14.071  -5.924  1.00  0.65           H  
ATOM    218 3HZ  LYS A  14       8.685  13.895  -4.607  1.00  0.65           H  
ATOM    219  N   GLU A  15       5.173  20.926  -2.441  1.00  0.65           N  
ATOM    220  CA  GLU A  15       5.544  22.309  -2.182  1.00  0.65           C  
ATOM    221  C   GLU A  15       4.975  22.753  -0.843  1.00  0.65           C  
ATOM    222  O   GLU A  15       5.672  23.371  -0.031  1.00  0.65           O  
ATOM    223  CB  GLU A  15       5.053  23.233  -3.306  1.00  0.65           C  
ATOM    224  CG  GLU A  15       5.417  24.709  -3.103  1.00  0.65           C  
ATOM    225  CD  GLU A  15       5.006  25.638  -4.252  1.00  0.65           C  
ATOM    226  OE1 GLU A  15       4.496  25.172  -5.242  1.00  0.65           O  
ATOM    227  OE2 GLU A  15       5.193  26.835  -4.103  1.00  0.65           O  
ATOM    228  H   GLU A  15       4.649  20.688  -3.283  1.00  0.65           H  
ATOM    229  HA  GLU A  15       6.630  22.374  -2.131  1.00  0.65           H  
ATOM    230 1HB  GLU A  15       5.469  22.901  -4.258  1.00  0.65           H  
ATOM    231 2HB  GLU A  15       3.968  23.161  -3.383  1.00  0.65           H  
ATOM    232 1HG  GLU A  15       4.919  25.044  -2.193  1.00  0.65           H  
ATOM    233 2HG  GLU A  15       6.490  24.788  -2.943  1.00  0.65           H  
ATOM    234  N   LYS A  16       3.713  22.406  -0.590  1.00  0.66           N  
ATOM    235  CA  LYS A  16       3.066  22.780   0.655  1.00  0.66           C  
ATOM    236  C   LYS A  16       3.727  22.075   1.840  1.00  0.66           C  
ATOM    237  O   LYS A  16       3.963  22.693   2.877  1.00  0.66           O  
ATOM    238  CB  LYS A  16       1.573  22.496   0.550  1.00  0.66           C  
ATOM    239  CG  LYS A  16       0.901  23.449  -0.444  1.00  0.66           C  
ATOM    240  CD  LYS A  16      -0.574  23.185  -0.659  1.00  0.66           C  
ATOM    241  CE  LYS A  16      -1.096  24.120  -1.761  1.00  0.66           C  
ATOM    242  NZ  LYS A  16      -2.529  23.930  -2.042  1.00  0.66           N  
ATOM    243  H   LYS A  16       3.182  21.899  -1.303  1.00  0.66           H  
ATOM    244  HA  LYS A  16       3.194  23.853   0.796  1.00  0.66           H  
ATOM    245 1HB  LYS A  16       1.418  21.471   0.205  1.00  0.66           H  
ATOM    246 2HB  LYS A  16       1.100  22.599   1.525  1.00  0.66           H  
ATOM    247 1HG  LYS A  16       1.021  24.469  -0.086  1.00  0.66           H  
ATOM    248 2HG  LYS A  16       1.410  23.367  -1.405  1.00  0.66           H  
ATOM    249 1HD  LYS A  16      -0.720  22.147  -0.966  1.00  0.66           H  
ATOM    250 2HD  LYS A  16      -1.130  23.361   0.264  1.00  0.66           H  
ATOM    251 1HE  LYS A  16      -0.933  25.152  -1.460  1.00  0.66           H  
ATOM    252 2HE  LYS A  16      -0.533  23.923  -2.675  1.00  0.66           H  
ATOM    253 1HZ  LYS A  16      -2.828  24.561  -2.767  1.00  0.66           H  
ATOM    254 2HZ  LYS A  16      -2.706  22.985  -2.332  1.00  0.66           H  
ATOM    255 3HZ  LYS A  16      -3.079  24.136  -1.196  1.00  0.66           H  
ATOM    256  N   LEU A  17       4.119  20.805   1.684  1.00  0.68           N  
ATOM    257  CA  LEU A  17       4.798  20.124   2.788  1.00  0.68           C  
ATOM    258  C   LEU A  17       6.105  20.821   3.141  1.00  0.68           C  
ATOM    259  O   LEU A  17       6.439  20.977   4.323  1.00  0.68           O  
ATOM    260  CB  LEU A  17       5.151  18.678   2.425  1.00  0.68           C  
ATOM    261  CG  LEU A  17       4.045  17.674   2.327  1.00  0.68           C  
ATOM    262  CD1 LEU A  17       4.569  16.368   1.745  1.00  0.68           C  
ATOM    263  CD2 LEU A  17       3.525  17.436   3.708  1.00  0.68           C  
ATOM    264  H   LEU A  17       3.905  20.307   0.819  1.00  0.68           H  
ATOM    265  HA  LEU A  17       4.145  20.134   3.660  1.00  0.68           H  
ATOM    266 1HB  LEU A  17       5.684  18.681   1.477  1.00  0.68           H  
ATOM    267 2HB  LEU A  17       5.813  18.324   3.180  1.00  0.68           H  
ATOM    268  HG  LEU A  17       3.265  18.040   1.681  1.00  0.68           H  
ATOM    269 1HD1 LEU A  17       3.754  15.650   1.699  1.00  0.68           H  
ATOM    270 2HD1 LEU A  17       4.957  16.533   0.752  1.00  0.68           H  
ATOM    271 3HD1 LEU A  17       5.358  15.981   2.372  1.00  0.68           H  
ATOM    272 1HD2 LEU A  17       2.753  16.711   3.657  1.00  0.68           H  
ATOM    273 2HD2 LEU A  17       4.322  17.068   4.349  1.00  0.68           H  
ATOM    274 3HD2 LEU A  17       3.136  18.367   4.113  1.00  0.68           H  
ATOM    275  N   LYS A  18       6.839  21.258   2.114  1.00  0.70           N  
ATOM    276  CA  LYS A  18       8.114  21.922   2.322  1.00  0.70           C  
ATOM    277  C   LYS A  18       7.918  23.292   2.964  1.00  0.70           C  
ATOM    278  O   LYS A  18       8.627  23.643   3.909  1.00  0.70           O  
ATOM    279  CB  LYS A  18       8.844  22.075   0.985  1.00  0.70           C  
ATOM    280  CG  LYS A  18       9.353  20.768   0.363  1.00  0.70           C  
ATOM    281  CD  LYS A  18       9.983  21.044  -0.998  1.00  0.70           C  
ATOM    282  CE  LYS A  18      10.393  19.765  -1.728  1.00  0.70           C  
ATOM    283  NZ  LYS A  18      10.968  20.071  -3.084  1.00  0.70           N  
ATOM    284  H   LYS A  18       6.513  21.090   1.160  1.00  0.70           H  
ATOM    285  HA  LYS A  18       8.718  21.312   2.994  1.00  0.70           H  
ATOM    286 1HB  LYS A  18       8.165  22.534   0.263  1.00  0.70           H  
ATOM    287 2HB  LYS A  18       9.690  22.746   1.109  1.00  0.70           H  
ATOM    288 1HG  LYS A  18      10.096  20.312   1.019  1.00  0.70           H  
ATOM    289 2HG  LYS A  18       8.529  20.075   0.246  1.00  0.70           H  
ATOM    290 1HD  LYS A  18       9.260  21.581  -1.615  1.00  0.70           H  
ATOM    291 2HD  LYS A  18      10.863  21.671  -0.871  1.00  0.70           H  
ATOM    292 1HE  LYS A  18      11.136  19.224  -1.143  1.00  0.70           H  
ATOM    293 2HE  LYS A  18       9.513  19.130  -1.855  1.00  0.70           H  
ATOM    294 1HZ  LYS A  18      11.231  19.197  -3.566  1.00  0.70           H  
ATOM    295 2HZ  LYS A  18      10.293  20.556  -3.644  1.00  0.70           H  
ATOM    296 3HZ  LYS A  18      11.796  20.636  -2.991  1.00  0.70           H  
ATOM    297  N   LYS A  19       6.922  24.060   2.505  1.00  0.72           N  
ATOM    298  CA  LYS A  19       6.704  25.382   3.086  1.00  0.72           C  
ATOM    299  C   LYS A  19       6.285  25.292   4.543  1.00  0.72           C  
ATOM    300  O   LYS A  19       6.770  26.057   5.389  1.00  0.72           O  
ATOM    301  CB  LYS A  19       5.679  26.175   2.278  1.00  0.72           C  
ATOM    302  CG  LYS A  19       6.203  26.655   0.926  1.00  0.72           C  
ATOM    303  CD  LYS A  19       5.150  27.427   0.153  1.00  0.72           C  
ATOM    304  CE  LYS A  19       5.722  27.968  -1.149  1.00  0.72           C  
ATOM    305  NZ  LYS A  19       4.699  28.692  -1.956  1.00  0.72           N  
ATOM    306  H   LYS A  19       6.345  23.741   1.724  1.00  0.72           H  
ATOM    307  HA  LYS A  19       7.647  25.926   3.052  1.00  0.72           H  
ATOM    308 1HB  LYS A  19       4.806  25.542   2.091  1.00  0.72           H  
ATOM    309 2HB  LYS A  19       5.346  27.038   2.849  1.00  0.72           H  
ATOM    310 1HG  LYS A  19       7.072  27.293   1.080  1.00  0.72           H  
ATOM    311 2HG  LYS A  19       6.509  25.791   0.333  1.00  0.72           H  
ATOM    312 1HD  LYS A  19       4.319  26.758  -0.083  1.00  0.72           H  
ATOM    313 2HD  LYS A  19       4.776  28.252   0.755  1.00  0.72           H  
ATOM    314 1HE  LYS A  19       6.538  28.650  -0.924  1.00  0.72           H  
ATOM    315 2HE  LYS A  19       6.113  27.144  -1.729  1.00  0.72           H  
ATOM    316 1HZ  LYS A  19       5.125  29.026  -2.816  1.00  0.72           H  
ATOM    317 2HZ  LYS A  19       3.934  28.065  -2.184  1.00  0.72           H  
ATOM    318 3HZ  LYS A  19       4.343  29.472  -1.430  1.00  0.72           H  
ATOM    319  N   VAL A  20       5.430  24.323   4.861  1.00  0.75           N  
ATOM    320  CA  VAL A  20       5.032  24.157   6.240  1.00  0.75           C  
ATOM    321  C   VAL A  20       6.195  23.781   7.086  1.00  0.75           C  
ATOM    322  O   VAL A  20       6.397  24.344   8.158  1.00  0.75           O  
ATOM    323  CB  VAL A  20       4.031  23.034   6.424  1.00  0.75           C  
ATOM    324  CG1 VAL A  20       3.853  22.770   7.888  1.00  0.75           C  
ATOM    325  CG2 VAL A  20       2.745  23.375   5.858  1.00  0.75           C  
ATOM    326  H   VAL A  20       5.043  23.712   4.139  1.00  0.75           H  
ATOM    327  HA  VAL A  20       4.616  25.092   6.592  1.00  0.75           H  
ATOM    328  HB  VAL A  20       4.420  22.137   5.939  1.00  0.75           H  
ATOM    329 1HG1 VAL A  20       3.159  21.977   8.010  1.00  0.75           H  
ATOM    330 2HG1 VAL A  20       4.802  22.494   8.340  1.00  0.75           H  
ATOM    331 3HG1 VAL A  20       3.475  23.647   8.363  1.00  0.75           H  
ATOM    332 1HG2 VAL A  20       2.120  22.523   6.029  1.00  0.75           H  
ATOM    333 2HG2 VAL A  20       2.344  24.247   6.348  1.00  0.75           H  
ATOM    334 3HG2 VAL A  20       2.835  23.568   4.801  1.00  0.75           H  
ATOM    335  N   PHE A  21       6.975  22.820   6.615  1.00  0.78           N  
ATOM    336  CA  PHE A  21       8.079  22.368   7.404  1.00  0.78           C  
ATOM    337  C   PHE A  21       9.085  23.476   7.642  1.00  0.78           C  
ATOM    338  O   PHE A  21       9.615  23.598   8.739  1.00  0.78           O  
ATOM    339  CB  PHE A  21       8.754  21.178   6.817  1.00  0.78           C  
ATOM    340  CG  PHE A  21       9.689  20.626   7.843  1.00  0.78           C  
ATOM    341  CD1 PHE A  21       9.161  19.852   8.877  1.00  0.78           C  
ATOM    342  CD2 PHE A  21      11.040  20.896   7.838  1.00  0.78           C  
ATOM    343  CE1 PHE A  21       9.959  19.357   9.875  1.00  0.78           C  
ATOM    344  CE2 PHE A  21      11.847  20.403   8.848  1.00  0.78           C  
ATOM    345  CZ  PHE A  21      11.297  19.636   9.867  1.00  0.78           C  
ATOM    346  H   PHE A  21       6.788  22.374   5.716  1.00  0.78           H  
ATOM    347  HA  PHE A  21       7.687  22.053   8.365  1.00  0.78           H  
ATOM    348 1HB  PHE A  21       8.001  20.449   6.570  1.00  0.78           H  
ATOM    349 2HB  PHE A  21       9.306  21.445   5.913  1.00  0.78           H  
ATOM    350  HD1 PHE A  21       8.094  19.647   8.886  1.00  0.78           H  
ATOM    351  HD2 PHE A  21      11.460  21.512   7.040  1.00  0.78           H  
ATOM    352  HE1 PHE A  21       9.530  18.753  10.676  1.00  0.78           H  
ATOM    353  HE2 PHE A  21      12.912  20.624   8.850  1.00  0.78           H  
ATOM    354  HZ  PHE A  21      11.925  19.254  10.668  1.00  0.78           H  
ATOM    355  N   LYS A  22       9.391  24.282   6.626  1.00  0.81           N  
ATOM    356  CA  LYS A  22      10.363  25.346   6.837  1.00  0.81           C  
ATOM    357  C   LYS A  22       9.927  26.296   7.955  1.00  0.81           C  
ATOM    358  O   LYS A  22      10.764  26.753   8.732  1.00  0.81           O  
ATOM    359  CB  LYS A  22      10.607  26.122   5.549  1.00  0.81           C  
ATOM    360  CG  LYS A  22      11.414  25.359   4.493  1.00  0.81           C  
ATOM    361  CD  LYS A  22      11.579  26.179   3.223  1.00  0.81           C  
ATOM    362  CE  LYS A  22      12.371  25.417   2.171  1.00  0.81           C  
ATOM    363  NZ  LYS A  22      12.530  26.206   0.917  1.00  0.81           N  
ATOM    364  H   LYS A  22       8.960  24.154   5.709  1.00  0.81           H  
ATOM    365  HA  LYS A  22      11.304  24.888   7.139  1.00  0.81           H  
ATOM    366 1HB  LYS A  22       9.641  26.377   5.102  1.00  0.81           H  
ATOM    367 2HB  LYS A  22      11.123  27.053   5.774  1.00  0.81           H  
ATOM    368 1HG  LYS A  22      12.401  25.134   4.895  1.00  0.81           H  
ATOM    369 2HG  LYS A  22      10.922  24.422   4.259  1.00  0.81           H  
ATOM    370 1HD  LYS A  22      10.592  26.415   2.821  1.00  0.81           H  
ATOM    371 2HD  LYS A  22      12.093  27.111   3.453  1.00  0.81           H  
ATOM    372 1HE  LYS A  22      13.357  25.181   2.569  1.00  0.81           H  
ATOM    373 2HE  LYS A  22      11.850  24.486   1.940  1.00  0.81           H  
ATOM    374 1HZ  LYS A  22      13.058  25.669   0.244  1.00  0.81           H  
ATOM    375 2HZ  LYS A  22      11.620  26.420   0.536  1.00  0.81           H  
ATOM    376 3HZ  LYS A  22      13.020  27.066   1.119  1.00  0.81           H  
ATOM    377  N   LYS A  23       8.624  26.579   8.073  1.00  0.83           N  
ATOM    378  CA  LYS A  23       8.177  27.425   9.181  1.00  0.83           C  
ATOM    379  C   LYS A  23       8.137  26.640  10.507  1.00  0.83           C  
ATOM    380  O   LYS A  23       8.658  27.089  11.530  1.00  0.83           O  
ATOM    381  CB  LYS A  23       6.804  28.038   8.904  1.00  0.83           C  
ATOM    382  CG  LYS A  23       6.289  28.928  10.081  1.00  0.83           C  
ATOM    383  CD  LYS A  23       4.931  29.605   9.804  1.00  0.83           C  
ATOM    384  CE  LYS A  23       4.459  30.410  11.023  1.00  0.83           C  
ATOM    385  NZ  LYS A  23       3.096  30.989  10.828  1.00  0.83           N  
ATOM    386  H   LYS A  23       7.955  26.217   7.387  1.00  0.83           H  
ATOM    387  HA  LYS A  23       8.889  28.236   9.299  1.00  0.83           H  
ATOM    388 1HB  LYS A  23       6.865  28.664   8.016  1.00  0.83           H  
ATOM    389 2HB  LYS A  23       6.108  27.253   8.684  1.00  0.83           H  
ATOM    390 1HG  LYS A  23       6.182  28.298  10.965  1.00  0.83           H  
ATOM    391 2HG  LYS A  23       7.029  29.695  10.298  1.00  0.83           H  
ATOM    392 1HD  LYS A  23       5.014  30.267   8.944  1.00  0.83           H  
ATOM    393 2HD  LYS A  23       4.186  28.865   9.595  1.00  0.83           H  
ATOM    394 1HE  LYS A  23       4.438  29.755  11.895  1.00  0.83           H  
ATOM    395 2HE  LYS A  23       5.162  31.220  11.205  1.00  0.83           H  
ATOM    396 1HZ  LYS A  23       2.819  31.502  11.651  1.00  0.83           H  
ATOM    397 2HZ  LYS A  23       3.090  31.603  10.030  1.00  0.83           H  
ATOM    398 3HZ  LYS A  23       2.426  30.225  10.681  1.00  0.83           H  
ATOM    399  N   LEU A  24       7.545  25.448  10.478  1.00  0.84           N  
ATOM    400  CA  LEU A  24       7.371  24.568  11.638  1.00  0.84           C  
ATOM    401  C   LEU A  24       8.739  24.275  12.276  1.00  0.84           C  
ATOM    402  O   LEU A  24       8.919  24.342  13.500  1.00  0.84           O  
ATOM    403  CB  LEU A  24       6.709  23.265  11.137  1.00  0.84           C  
ATOM    404  CG  LEU A  24       6.310  22.169  12.090  1.00  0.84           C  
ATOM    405  CD1 LEU A  24       5.242  22.677  13.021  1.00  0.84           C  
ATOM    406  CD2 LEU A  24       5.796  20.979  11.256  1.00  0.84           C  
ATOM    407  H   LEU A  24       7.168  25.123   9.592  1.00  0.84           H  
ATOM    408  HA  LEU A  24       6.728  25.061  12.364  1.00  0.84           H  
ATOM    409 1HB  LEU A  24       5.819  23.539  10.573  1.00  0.84           H  
ATOM    410 2HB  LEU A  24       7.403  22.814  10.445  1.00  0.84           H  
ATOM    411  HG  LEU A  24       7.171  21.862  12.686  1.00  0.84           H  
ATOM    412 1HD1 LEU A  24       4.944  21.887  13.711  1.00  0.84           H  
ATOM    413 2HD1 LEU A  24       5.627  23.518  13.575  1.00  0.84           H  
ATOM    414 3HD1 LEU A  24       4.381  22.987  12.431  1.00  0.84           H  
ATOM    415 1HD2 LEU A  24       5.499  20.166  11.919  1.00  0.84           H  
ATOM    416 2HD2 LEU A  24       4.937  21.295  10.661  1.00  0.84           H  
ATOM    417 3HD2 LEU A  24       6.589  20.636  10.594  1.00  0.84           H  
ATOM    418  N   GLY A  25       9.715  24.020  11.410  1.00  0.84           N  
ATOM    419  CA  GLY A  25      11.080  23.661  11.734  1.00  0.84           C  
ATOM    420  C   GLY A  25      11.915  24.812  12.282  1.00  0.84           C  
ATOM    421  O   GLY A  25      13.071  24.605  12.649  1.00  0.84           O  
ATOM    422  H   GLY A  25       9.484  24.020  10.427  1.00  0.84           H  
ATOM    423 1HA  GLY A  25      11.068  22.845  12.457  1.00  0.84           H  
ATOM    424 2HA  GLY A  25      11.554  23.271  10.833  1.00  0.84           H  
ATOM    425  N   LYS A  26      11.356  26.030  12.368  1.00  0.82           N  
ATOM    426  CA  LYS A  26      12.101  27.125  12.980  1.00  0.82           C  
ATOM    427  C   LYS A  26      12.355  26.819  14.454  1.00  0.82           C  
ATOM    428  O   LYS A  26      13.294  27.346  15.050  1.00  0.82           O  
ATOM    429  CB  LYS A  26      11.384  28.468  12.836  1.00  0.82           C  
ATOM    430  CG  LYS A  26      11.386  29.038  11.423  1.00  0.82           C  
ATOM    431  CD  LYS A  26      10.664  30.380  11.361  1.00  0.82           C  
ATOM    432  CE  LYS A  26      10.719  30.978   9.960  1.00  0.82           C  
ATOM    433  NZ  LYS A  26      10.039  32.308   9.893  1.00  0.82           N  
ATOM    434  H   LYS A  26      10.406  26.205  12.035  1.00  0.82           H  
ATOM    435  HA  LYS A  26      13.068  27.205  12.484  1.00  0.82           H  
ATOM    436 1HB  LYS A  26      10.343  28.349  13.140  1.00  0.82           H  
ATOM    437 2HB  LYS A  26      11.840  29.199  13.501  1.00  0.82           H  
ATOM    438 1HG  LYS A  26      12.412  29.166  11.083  1.00  0.82           H  
ATOM    439 2HG  LYS A  26      10.891  28.334  10.761  1.00  0.82           H  
ATOM    440 1HD  LYS A  26       9.618  30.227  11.635  1.00  0.82           H  
ATOM    441 2HD  LYS A  26      11.113  31.075  12.069  1.00  0.82           H  
ATOM    442 1HE  LYS A  26      11.760  31.098   9.665  1.00  0.82           H  
ATOM    443 2HE  LYS A  26      10.232  30.297   9.264  1.00  0.82           H  
ATOM    444 1HZ  LYS A  26      10.098  32.670   8.951  1.00  0.82           H  
ATOM    445 2HZ  LYS A  26       9.069  32.208  10.154  1.00  0.82           H  
ATOM    446 3HZ  LYS A  26      10.492  32.951  10.527  1.00  0.82           H  
ATOM    447  N   ASP A  27      11.498  25.979  15.044  1.00  0.80           N  
ATOM    448  CA  ASP A  27      11.635  25.573  16.434  1.00  0.80           C  
ATOM    449  C   ASP A  27      11.133  24.144  16.638  1.00  0.80           C  
ATOM    450  O   ASP A  27      10.058  23.955  17.215  1.00  0.80           O  
ATOM    451  CB  ASP A  27      10.884  26.539  17.347  1.00  0.80           C  
ATOM    452  CG  ASP A  27      11.096  26.238  18.838  1.00  0.80           C  
ATOM    453  OD1 ASP A  27      11.535  25.140  19.163  1.00  0.80           O  
ATOM    454  OD2 ASP A  27      10.823  27.095  19.638  1.00  0.80           O  
ATOM    455  H   ASP A  27      10.737  25.575  14.489  1.00  0.80           H  
ATOM    456  HA  ASP A  27      12.687  25.627  16.710  1.00  0.80           H  
ATOM    457 1HB  ASP A  27      11.213  27.562  17.145  1.00  0.80           H  
ATOM    458 2HB  ASP A  27       9.815  26.486  17.129  1.00  0.80           H  
ATOM    459  N   PRO A  28      11.916  23.122  16.211  1.00  0.77           N  
ATOM    460  CA  PRO A  28      11.594  21.701  16.228  1.00  0.77           C  
ATOM    461  C   PRO A  28      11.297  21.172  17.622  1.00  0.77           C  
ATOM    462  O   PRO A  28      10.582  20.185  17.793  1.00  0.77           O  
ATOM    463  CB  PRO A  28      12.904  21.063  15.735  1.00  0.77           C  
ATOM    464  CG  PRO A  28      13.602  22.132  14.966  1.00  0.77           C  
ATOM    465  CD  PRO A  28      13.288  23.395  15.713  1.00  0.77           C  
ATOM    466  HA  PRO A  28      10.760  21.504  15.540  1.00  0.77           H  
ATOM    467 1HB  PRO A  28      13.488  20.695  16.596  1.00  0.77           H  
ATOM    468 2HB  PRO A  28      12.691  20.200  15.113  1.00  0.77           H  
ATOM    469 1HG  PRO A  28      14.681  21.926  14.914  1.00  0.77           H  
ATOM    470 2HG  PRO A  28      13.235  22.160  13.928  1.00  0.77           H  
ATOM    471 1HD  PRO A  28      13.981  23.528  16.557  1.00  0.77           H  
ATOM    472 2HD  PRO A  28      13.342  24.210  15.021  1.00  0.77           H  
ATOM    473  N   GLU A  29      11.827  21.845  18.634  1.00  0.73           N  
ATOM    474  CA  GLU A  29      11.641  21.387  19.990  1.00  0.73           C  
ATOM    475  C   GLU A  29      10.270  21.785  20.491  1.00  0.73           C  
ATOM    476  O   GLU A  29       9.492  20.926  20.907  1.00  0.73           O  
ATOM    477  CB  GLU A  29      12.768  21.948  20.860  1.00  0.73           C  
ATOM    478  CG  GLU A  29      12.795  21.485  22.295  1.00  0.73           C  
ATOM    479  CD  GLU A  29      14.053  21.967  23.021  1.00  0.73           C  
ATOM    480  OE1 GLU A  29      14.852  22.627  22.401  1.00  0.73           O  
ATOM    481  OE2 GLU A  29      14.210  21.672  24.177  1.00  0.73           O  
ATOM    482  H   GLU A  29      12.368  22.685  18.475  1.00  0.73           H  
ATOM    483  HA  GLU A  29      11.699  20.299  20.003  1.00  0.73           H  
ATOM    484 1HB  GLU A  29      13.727  21.695  20.413  1.00  0.73           H  
ATOM    485 2HB  GLU A  29      12.697  23.038  20.870  1.00  0.73           H  
ATOM    486 1HG  GLU A  29      11.916  21.888  22.794  1.00  0.73           H  
ATOM    487 2HG  GLU A  29      12.741  20.393  22.333  1.00  0.73           H  
ATOM    488  N   GLU A  30       9.914  23.066  20.383  1.00  0.71           N  
ATOM    489  CA  GLU A  30       8.608  23.453  20.895  1.00  0.71           C  
ATOM    490  C   GLU A  30       7.514  22.840  20.041  1.00  0.71           C  
ATOM    491  O   GLU A  30       6.498  22.375  20.564  1.00  0.71           O  
ATOM    492  CB  GLU A  30       8.430  24.971  20.934  1.00  0.71           C  
ATOM    493  CG  GLU A  30       7.109  25.440  21.565  1.00  0.71           C  
ATOM    494  CD  GLU A  30       6.975  25.098  23.046  1.00  0.71           C  
ATOM    495  OE1 GLU A  30       7.974  24.852  23.684  1.00  0.71           O  
ATOM    496  OE2 GLU A  30       5.864  25.084  23.527  1.00  0.71           O  
ATOM    497  H   GLU A  30      10.551  23.775  19.988  1.00  0.71           H  
ATOM    498  HA  GLU A  30       8.506  23.069  21.910  1.00  0.71           H  
ATOM    499 1HB  GLU A  30       9.258  25.424  21.480  1.00  0.71           H  
ATOM    500 2HB  GLU A  30       8.463  25.359  19.914  1.00  0.71           H  
ATOM    501 1HG  GLU A  30       7.031  26.519  21.446  1.00  0.71           H  
ATOM    502 2HG  GLU A  30       6.285  24.982  21.017  1.00  0.71           H  
ATOM    503  N   ASN A  31       7.717  22.811  18.723  1.00  0.68           N  
ATOM    504  CA  ASN A  31       6.687  22.253  17.870  1.00  0.68           C  
ATOM    505  C   ASN A  31       6.576  20.740  18.034  1.00  0.68           C  
ATOM    506  O   ASN A  31       5.465  20.201  18.010  1.00  0.68           O  
ATOM    507  CB  ASN A  31       6.917  22.702  16.451  1.00  0.68           C  
ATOM    508  CG  ASN A  31       6.500  24.153  16.315  1.00  0.68           C  
ATOM    509  OD1 ASN A  31       5.587  24.616  17.018  1.00  0.68           O  
ATOM    510  ND2 ASN A  31       7.157  24.875  15.472  1.00  0.68           N  
ATOM    511  H   ASN A  31       8.574  23.192  18.311  1.00  0.68           H  
ATOM    512  HA  ASN A  31       5.731  22.673  18.184  1.00  0.68           H  
ATOM    513 1HB  ASN A  31       7.976  22.604  16.190  1.00  0.68           H  
ATOM    514 2HB  ASN A  31       6.343  22.086  15.767  1.00  0.68           H  
ATOM    515 1HD2 ASN A  31       6.937  25.840  15.353  1.00  0.68           H  
ATOM    516 2HD2 ASN A  31       7.912  24.461  14.938  1.00  0.68           H  
ATOM    517  N   GLY A  32       7.696  20.045  18.267  1.00  0.67           N  
ATOM    518  CA  GLY A  32       7.628  18.617  18.507  1.00  0.67           C  
ATOM    519  C   GLY A  32       6.850  18.354  19.801  1.00  0.67           C  
ATOM    520  O   GLY A  32       6.059  17.408  19.872  1.00  0.67           O  
ATOM    521  H   GLY A  32       8.618  20.477  18.262  1.00  0.67           H  
ATOM    522 1HA  GLY A  32       7.136  18.127  17.668  1.00  0.67           H  
ATOM    523 2HA  GLY A  32       8.636  18.214  18.565  1.00  0.67           H  
ATOM    524  N   VAL A  33       7.054  19.216  20.821  1.00  0.65           N  
ATOM    525  CA  VAL A  33       6.340  19.087  22.085  1.00  0.65           C  
ATOM    526  C   VAL A  33       4.866  19.314  21.873  1.00  0.65           C  
ATOM    527  O   VAL A  33       4.049  18.551  22.373  1.00  0.65           O  
ATOM    528  CB  VAL A  33       6.842  20.075  23.166  1.00  0.65           C  
ATOM    529  CG1 VAL A  33       5.902  20.042  24.373  1.00  0.65           C  
ATOM    530  CG2 VAL A  33       8.208  19.666  23.646  1.00  0.65           C  
ATOM    531  H   VAL A  33       7.741  19.966  20.719  1.00  0.65           H  
ATOM    532  HA  VAL A  33       6.487  18.074  22.461  1.00  0.65           H  
ATOM    533  HB  VAL A  33       6.864  21.086  22.756  1.00  0.65           H  
ATOM    534 1HG1 VAL A  33       6.261  20.735  25.127  1.00  0.65           H  
ATOM    535 2HG1 VAL A  33       4.898  20.333  24.060  1.00  0.65           H  
ATOM    536 3HG1 VAL A  33       5.877  19.039  24.786  1.00  0.65           H  
ATOM    537 1HG2 VAL A  33       8.520  20.374  24.405  1.00  0.65           H  
ATOM    538 2HG2 VAL A  33       8.167  18.667  24.068  1.00  0.65           H  
ATOM    539 3HG2 VAL A  33       8.910  19.675  22.832  1.00  0.65           H  
ATOM    540  N   ALA A  34       4.507  20.351  21.113  1.00  0.64           N  
ATOM    541  CA  ALA A  34       3.101  20.614  20.849  1.00  0.64           C  
ATOM    542  C   ALA A  34       2.452  19.422  20.152  1.00  0.64           C  
ATOM    543  O   ALA A  34       1.316  19.050  20.461  1.00  0.64           O  
ATOM    544  CB  ALA A  34       2.959  21.857  19.983  1.00  0.64           C  
ATOM    545  H   ALA A  34       5.221  20.976  20.737  1.00  0.64           H  
ATOM    546  HA  ALA A  34       2.598  20.773  21.801  1.00  0.64           H  
ATOM    547 1HB  ALA A  34       1.904  22.059  19.802  1.00  0.64           H  
ATOM    548 2HB  ALA A  34       3.415  22.708  20.491  1.00  0.64           H  
ATOM    549 3HB  ALA A  34       3.464  21.690  19.032  1.00  0.64           H  
ATOM    550  N   LEU A  35       3.191  18.783  19.242  1.00  0.64           N  
ATOM    551  CA  LEU A  35       2.652  17.639  18.530  1.00  0.64           C  
ATOM    552  C   LEU A  35       2.475  16.435  19.457  1.00  0.64           C  
ATOM    553  O   LEU A  35       1.403  15.822  19.466  1.00  0.64           O  
ATOM    554  CB  LEU A  35       3.545  17.310  17.319  1.00  0.64           C  
ATOM    555  CG  LEU A  35       3.068  16.132  16.478  1.00  0.64           C  
ATOM    556  CD1 LEU A  35       1.696  16.430  16.035  1.00  0.64           C  
ATOM    557  CD2 LEU A  35       3.933  15.966  15.244  1.00  0.64           C  
ATOM    558  H   LEU A  35       4.120  19.131  19.003  1.00  0.64           H  
ATOM    559  HA  LEU A  35       1.668  17.904  18.156  1.00  0.64           H  
ATOM    560 1HB  LEU A  35       3.612  18.189  16.680  1.00  0.64           H  
ATOM    561 2HB  LEU A  35       4.547  17.078  17.684  1.00  0.64           H  
ATOM    562  HG  LEU A  35       3.074  15.222  17.082  1.00  0.64           H  
ATOM    563 1HD1 LEU A  35       1.307  15.609  15.444  1.00  0.64           H  
ATOM    564 2HD1 LEU A  35       1.097  16.572  16.907  1.00  0.64           H  
ATOM    565 3HD1 LEU A  35       1.700  17.341  15.447  1.00  0.64           H  
ATOM    566 1HD2 LEU A  35       3.550  15.134  14.654  1.00  0.64           H  
ATOM    567 2HD2 LEU A  35       3.893  16.881  14.651  1.00  0.64           H  
ATOM    568 3HD2 LEU A  35       4.957  15.776  15.524  1.00  0.64           H  
ATOM    569  N   LEU A  36       3.498  16.103  20.252  1.00  0.64           N  
ATOM    570  CA  LEU A  36       3.398  14.979  21.184  1.00  0.64           C  
ATOM    571  C   LEU A  36       2.375  15.227  22.289  1.00  0.64           C  
ATOM    572  O   LEU A  36       1.601  14.339  22.635  1.00  0.64           O  
ATOM    573  CB  LEU A  36       4.769  14.683  21.799  1.00  0.64           C  
ATOM    574  CG  LEU A  36       5.792  14.053  20.854  1.00  0.64           C  
ATOM    575  CD1 LEU A  36       7.157  14.042  21.497  1.00  0.64           C  
ATOM    576  CD2 LEU A  36       5.351  12.596  20.550  1.00  0.64           C  
ATOM    577  H   LEU A  36       4.364  16.640  20.202  1.00  0.64           H  
ATOM    578  HA  LEU A  36       3.084  14.103  20.622  1.00  0.64           H  
ATOM    579 1HB  LEU A  36       5.190  15.626  22.160  1.00  0.64           H  
ATOM    580 2HB  LEU A  36       4.635  14.019  22.640  1.00  0.64           H  
ATOM    581  HG  LEU A  36       5.851  14.643  19.939  1.00  0.64           H  
ATOM    582 1HD1 LEU A  36       7.870  13.602  20.808  1.00  0.64           H  
ATOM    583 2HD1 LEU A  36       7.459  15.064  21.730  1.00  0.64           H  
ATOM    584 3HD1 LEU A  36       7.125  13.455  22.402  1.00  0.64           H  
ATOM    585 1HD2 LEU A  36       6.070  12.121  19.885  1.00  0.64           H  
ATOM    586 2HD2 LEU A  36       5.304  12.030  21.481  1.00  0.64           H  
ATOM    587 3HD2 LEU A  36       4.367  12.602  20.080  1.00  0.64           H  
ATOM    588  N   LYS A  37       2.319  16.454  22.805  1.00  0.64           N  
ATOM    589  CA  LYS A  37       1.371  16.792  23.854  1.00  0.64           C  
ATOM    590  C   LYS A  37      -0.033  16.549  23.324  1.00  0.64           C  
ATOM    591  O   LYS A  37      -0.805  15.800  23.926  1.00  0.64           O  
ATOM    592  CB  LYS A  37       1.575  18.253  24.294  1.00  0.64           C  
ATOM    593  CG  LYS A  37       0.686  18.773  25.425  1.00  0.64           C  
ATOM    594  CD  LYS A  37       1.077  20.227  25.758  1.00  0.64           C  
ATOM    595  CE  LYS A  37       0.360  20.796  27.003  1.00  0.64           C  
ATOM    596  NZ  LYS A  37      -1.104  21.032  26.789  1.00  0.64           N  
ATOM    597  H   LYS A  37       2.962  17.167  22.486  1.00  0.64           H  
ATOM    598  HA  LYS A  37       1.534  16.136  24.709  1.00  0.64           H  
ATOM    599 1HB  LYS A  37       2.612  18.387  24.605  1.00  0.64           H  
ATOM    600 2HB  LYS A  37       1.419  18.904  23.431  1.00  0.64           H  
ATOM    601 1HG  LYS A  37      -0.359  18.748  25.102  1.00  0.64           H  
ATOM    602 2HG  LYS A  37       0.792  18.148  26.310  1.00  0.64           H  
ATOM    603 1HD  LYS A  37       2.154  20.276  25.922  1.00  0.64           H  
ATOM    604 2HD  LYS A  37       0.834  20.856  24.902  1.00  0.64           H  
ATOM    605 1HE  LYS A  37       0.486  20.105  27.836  1.00  0.64           H  
ATOM    606 2HE  LYS A  37       0.829  21.745  27.258  1.00  0.64           H  
ATOM    607 1HZ  LYS A  37      -1.507  21.411  27.628  1.00  0.64           H  
ATOM    608 2HZ  LYS A  37      -1.245  21.676  26.031  1.00  0.64           H  
ATOM    609 3HZ  LYS A  37      -1.584  20.153  26.577  1.00  0.64           H  
ATOM    610  N   LEU A  38      -0.345  17.102  22.147  1.00  0.64           N  
ATOM    611  CA  LEU A  38      -1.664  16.891  21.575  1.00  0.64           C  
ATOM    612  C   LEU A  38      -1.918  15.427  21.240  1.00  0.64           C  
ATOM    613  O   LEU A  38      -3.030  14.941  21.423  1.00  0.64           O  
ATOM    614  CB  LEU A  38      -1.855  17.771  20.345  1.00  0.64           C  
ATOM    615  CG  LEU A  38      -1.988  19.249  20.633  1.00  0.64           C  
ATOM    616  CD1 LEU A  38      -1.971  20.011  19.334  1.00  0.64           C  
ATOM    617  CD2 LEU A  38      -3.291  19.478  21.387  1.00  0.64           C  
ATOM    618  H   LEU A  38       0.321  17.699  21.651  1.00  0.64           H  
ATOM    619  HA  LEU A  38      -2.398  17.200  22.317  1.00  0.64           H  
ATOM    620 1HB  LEU A  38      -0.992  17.635  19.685  1.00  0.64           H  
ATOM    621 2HB  LEU A  38      -2.753  17.451  19.818  1.00  0.64           H  
ATOM    622  HG  LEU A  38      -1.145  19.587  21.239  1.00  0.64           H  
ATOM    623 1HD1 LEU A  38      -2.063  21.086  19.525  1.00  0.64           H  
ATOM    624 2HD1 LEU A  38      -1.040  19.812  18.847  1.00  0.64           H  
ATOM    625 3HD1 LEU A  38      -2.790  19.685  18.711  1.00  0.64           H  
ATOM    626 1HD2 LEU A  38      -3.401  20.543  21.601  1.00  0.64           H  
ATOM    627 2HD2 LEU A  38      -4.130  19.141  20.776  1.00  0.64           H  
ATOM    628 3HD2 LEU A  38      -3.275  18.917  22.327  1.00  0.64           H  
ATOM    629  N   LEU A  39      -0.901  14.695  20.786  1.00  0.64           N  
ATOM    630  CA  LEU A  39      -1.098  13.287  20.473  1.00  0.64           C  
ATOM    631  C   LEU A  39      -1.612  12.563  21.702  1.00  0.64           C  
ATOM    632  O   LEU A  39      -2.601  11.832  21.631  1.00  0.64           O  
ATOM    633  CB  LEU A  39       0.230  12.642  20.038  1.00  0.64           C  
ATOM    634  CG  LEU A  39       0.197  11.153  19.677  1.00  0.64           C  
ATOM    635  CD1 LEU A  39      -0.694  10.963  18.431  1.00  0.64           C  
ATOM    636  CD2 LEU A  39       1.636  10.667  19.449  1.00  0.64           C  
ATOM    637  H   LEU A  39       0.012  15.118  20.618  1.00  0.64           H  
ATOM    638  HA  LEU A  39      -1.846  13.194  19.697  1.00  0.64           H  
ATOM    639 1HB  LEU A  39       0.618  13.193  19.181  1.00  0.64           H  
ATOM    640 2HB  LEU A  39       0.939  12.746  20.851  1.00  0.64           H  
ATOM    641  HG  LEU A  39      -0.242  10.583  20.500  1.00  0.64           H  
ATOM    642 1HD1 LEU A  39      -0.735   9.924  18.144  1.00  0.64           H  
ATOM    643 2HD1 LEU A  39      -1.699  11.316  18.645  1.00  0.64           H  
ATOM    644 3HD1 LEU A  39      -0.278  11.531  17.617  1.00  0.64           H  
ATOM    645 1HD2 LEU A  39       1.630   9.606  19.198  1.00  0.64           H  
ATOM    646 2HD2 LEU A  39       2.084  11.234  18.633  1.00  0.64           H  
ATOM    647 3HD2 LEU A  39       2.218  10.823  20.361  1.00  0.64           H  
ATOM    648  N   PHE A  40      -0.937  12.784  22.827  1.00  0.64           N  
ATOM    649  CA  PHE A  40      -1.265  12.140  24.087  1.00  0.64           C  
ATOM    650  C   PHE A  40      -2.624  12.605  24.619  1.00  0.64           C  
ATOM    651  O   PHE A  40      -3.380  11.820  25.180  1.00  0.64           O  
ATOM    652  CB  PHE A  40      -0.152  12.438  25.089  1.00  0.64           C  
ATOM    653  CG  PHE A  40       1.176  11.834  24.638  1.00  0.64           C  
ATOM    654  CD1 PHE A  40       1.202  10.641  23.939  1.00  0.64           C  
ATOM    655  CD2 PHE A  40       2.392  12.486  24.871  1.00  0.64           C  
ATOM    656  CE1 PHE A  40       2.388  10.118  23.494  1.00  0.64           C  
ATOM    657  CE2 PHE A  40       3.583  11.954  24.425  1.00  0.64           C  
ATOM    658  CZ  PHE A  40       3.584  10.774  23.737  1.00  0.64           C  
ATOM    659  H   PHE A  40      -0.136  13.419  22.796  1.00  0.64           H  
ATOM    660  HA  PHE A  40      -1.314  11.063  23.920  1.00  0.64           H  
ATOM    661 1HB  PHE A  40      -0.026  13.521  25.183  1.00  0.64           H  
ATOM    662 2HB  PHE A  40      -0.406  12.037  26.067  1.00  0.64           H  
ATOM    663  HD1 PHE A  40       0.266  10.119  23.734  1.00  0.64           H  
ATOM    664  HD2 PHE A  40       2.395  13.432  25.400  1.00  0.64           H  
ATOM    665  HE1 PHE A  40       2.374   9.188  22.944  1.00  0.64           H  
ATOM    666  HE2 PHE A  40       4.519  12.477  24.612  1.00  0.64           H  
ATOM    667  HZ  PHE A  40       4.520  10.361  23.379  1.00  0.64           H  
ATOM    668  N   GLU A  41      -2.936  13.892  24.474  1.00  0.64           N  
ATOM    669  CA  GLU A  41      -4.226  14.405  24.938  1.00  0.64           C  
ATOM    670  C   GLU A  41      -5.400  13.851  24.124  1.00  0.64           C  
ATOM    671  O   GLU A  41      -6.457  13.538  24.677  1.00  0.64           O  
ATOM    672  CB  GLU A  41      -4.232  15.939  24.901  1.00  0.64           C  
ATOM    673  CG  GLU A  41      -3.320  16.578  25.951  1.00  0.64           C  
ATOM    674  CD  GLU A  41      -3.192  18.073  25.839  1.00  0.64           C  
ATOM    675  OE1 GLU A  41      -3.753  18.657  24.945  1.00  0.64           O  
ATOM    676  OE2 GLU A  41      -2.501  18.636  26.663  1.00  0.64           O  
ATOM    677  H   GLU A  41      -2.267  14.529  24.040  1.00  0.64           H  
ATOM    678  HA  GLU A  41      -4.360  14.091  25.972  1.00  0.64           H  
ATOM    679 1HB  GLU A  41      -3.908  16.275  23.918  1.00  0.64           H  
ATOM    680 2HB  GLU A  41      -5.245  16.305  25.057  1.00  0.64           H  
ATOM    681 1HG  GLU A  41      -3.716  16.340  26.937  1.00  0.64           H  
ATOM    682 2HG  GLU A  41      -2.334  16.129  25.880  1.00  0.64           H  
ATOM    683  N   LEU A  42      -5.208  13.717  22.809  1.00  0.64           N  
ATOM    684  CA  LEU A  42      -6.254  13.231  21.918  1.00  0.64           C  
ATOM    685  C   LEU A  42      -6.400  11.713  21.977  1.00  0.64           C  
ATOM    686  O   LEU A  42      -7.520  11.194  21.950  1.00  0.64           O  
ATOM    687  CB  LEU A  42      -5.934  13.666  20.482  1.00  0.64           C  
ATOM    688  CG  LEU A  42      -5.974  15.192  20.217  1.00  0.64           C  
ATOM    689  CD1 LEU A  42      -5.444  15.472  18.822  1.00  0.64           C  
ATOM    690  CD2 LEU A  42      -7.391  15.692  20.368  1.00  0.64           C  
ATOM    691  H   LEU A  42      -4.318  14.006  22.406  1.00  0.64           H  
ATOM    692  HA  LEU A  42      -7.198  13.679  22.221  1.00  0.64           H  
ATOM    693 1HB  LEU A  42      -4.926  13.320  20.239  1.00  0.64           H  
ATOM    694 2HB  LEU A  42      -6.636  13.183  19.806  1.00  0.64           H  
ATOM    695  HG  LEU A  42      -5.334  15.705  20.935  1.00  0.64           H  
ATOM    696 1HD1 LEU A  42      -5.452  16.546  18.631  1.00  0.64           H  
ATOM    697 2HD1 LEU A  42      -4.435  15.103  18.771  1.00  0.64           H  
ATOM    698 3HD1 LEU A  42      -6.060  14.966  18.079  1.00  0.64           H  
ATOM    699 1HD2 LEU A  42      -7.416  16.767  20.185  1.00  0.64           H  
ATOM    700 2HD2 LEU A  42      -8.034  15.185  19.649  1.00  0.64           H  
ATOM    701 3HD2 LEU A  42      -7.741  15.485  21.380  1.00  0.64           H  
ATOM    702  N   TYR A  43      -5.276  10.998  22.072  1.00  0.64           N  
ATOM    703  CA  TYR A  43      -5.294   9.543  22.105  1.00  0.64           C  
ATOM    704  C   TYR A  43      -4.421   8.966  23.233  1.00  0.64           C  
ATOM    705  O   TYR A  43      -3.423   8.312  22.926  1.00  0.64           O  
ATOM    706  CB  TYR A  43      -4.772   9.019  20.776  1.00  0.64           C  
ATOM    707  CG  TYR A  43      -5.499   9.541  19.572  1.00  0.64           C  
ATOM    708  CD1 TYR A  43      -4.931  10.572  18.832  1.00  0.64           C  
ATOM    709  CD2 TYR A  43      -6.714   9.008  19.200  1.00  0.64           C  
ATOM    710  CE1 TYR A  43      -5.589  11.063  17.723  1.00  0.64           C  
ATOM    711  CE2 TYR A  43      -7.370   9.499  18.094  1.00  0.64           C  
ATOM    712  CZ  TYR A  43      -6.813  10.522  17.356  1.00  0.64           C  
ATOM    713  OH  TYR A  43      -7.479  11.010  16.254  1.00  0.64           O  
ATOM    714  H   TYR A  43      -4.371  11.467  22.089  1.00  0.64           H  
ATOM    715  HA  TYR A  43      -6.319   9.207  22.251  1.00  0.64           H  
ATOM    716 1HB  TYR A  43      -3.738   9.314  20.685  1.00  0.64           H  
ATOM    717 2HB  TYR A  43      -4.811   7.931  20.762  1.00  0.64           H  
ATOM    718  HD1 TYR A  43      -3.970  10.991  19.132  1.00  0.64           H  
ATOM    719  HD2 TYR A  43      -7.156   8.202  19.783  1.00  0.64           H  
ATOM    720  HE1 TYR A  43      -5.155  11.864  17.142  1.00  0.64           H  
ATOM    721  HE2 TYR A  43      -8.332   9.079  17.802  1.00  0.64           H  
ATOM    722  HH  TYR A  43      -8.333  10.577  16.181  1.00  0.64           H  
ATOM    723  N   PRO A  44      -4.801   9.098  24.525  1.00  0.65           N  
ATOM    724  CA  PRO A  44      -4.011   8.764  25.717  1.00  0.65           C  
ATOM    725  C   PRO A  44      -3.426   7.361  25.722  1.00  0.65           C  
ATOM    726  O   PRO A  44      -2.365   7.123  26.299  1.00  0.65           O  
ATOM    727  CB  PRO A  44      -5.040   8.903  26.842  1.00  0.65           C  
ATOM    728  CG  PRO A  44      -6.031   9.910  26.326  1.00  0.65           C  
ATOM    729  CD  PRO A  44      -6.153   9.612  24.853  1.00  0.65           C  
ATOM    730  HA  PRO A  44      -3.209   9.505  25.835  1.00  0.65           H  
ATOM    731 1HB  PRO A  44      -5.494   7.923  27.057  1.00  0.65           H  
ATOM    732 2HB  PRO A  44      -4.542   9.235  27.763  1.00  0.65           H  
ATOM    733 1HG  PRO A  44      -6.986   9.824  26.860  1.00  0.65           H  
ATOM    734 2HG  PRO A  44      -5.656  10.936  26.501  1.00  0.65           H  
ATOM    735 1HD  PRO A  44      -6.926   8.859  24.656  1.00  0.65           H  
ATOM    736 2HD  PRO A  44      -6.364  10.554  24.378  1.00  0.65           H  
ATOM    737  N   ASP A  45      -4.076   6.433  25.033  1.00  0.65           N  
ATOM    738  CA  ASP A  45      -3.619   5.051  24.964  1.00  0.65           C  
ATOM    739  C   ASP A  45      -2.207   4.962  24.380  1.00  0.65           C  
ATOM    740  O   ASP A  45      -1.424   4.072  24.724  1.00  0.65           O  
ATOM    741  CB  ASP A  45      -4.563   4.238  24.080  1.00  0.65           C  
ATOM    742  CG  ASP A  45      -5.930   3.988  24.696  1.00  0.65           C  
ATOM    743  OD1 ASP A  45      -6.099   4.203  25.875  1.00  0.65           O  
ATOM    744  OD2 ASP A  45      -6.806   3.592  23.966  1.00  0.65           O  
ATOM    745  H   ASP A  45      -4.926   6.679  24.553  1.00  0.65           H  
ATOM    746  HA  ASP A  45      -3.608   4.634  25.972  1.00  0.65           H  
ATOM    747 1HB  ASP A  45      -4.697   4.760  23.132  1.00  0.65           H  
ATOM    748 2HB  ASP A  45      -4.103   3.276  23.855  1.00  0.65           H  
ATOM    749  N   LEU A  46      -1.867   5.909  23.506  1.00  0.65           N  
ATOM    750  CA  LEU A  46      -0.582   5.899  22.834  1.00  0.65           C  
ATOM    751  C   LEU A  46       0.535   6.241  23.790  1.00  0.65           C  
ATOM    752  O   LEU A  46       1.696   5.964  23.519  1.00  0.65           O  
ATOM    753  CB  LEU A  46      -0.570   6.899  21.683  1.00  0.65           C  
ATOM    754  CG  LEU A  46      -1.543   6.578  20.555  1.00  0.65           C  
ATOM    755  CD1 LEU A  46      -1.496   7.670  19.531  1.00  0.65           C  
ATOM    756  CD2 LEU A  46      -1.193   5.259  19.946  1.00  0.65           C  
ATOM    757  H   LEU A  46      -2.521   6.662  23.301  1.00  0.65           H  
ATOM    758  HA  LEU A  46      -0.406   4.900  22.438  1.00  0.65           H  
ATOM    759 1HB  LEU A  46      -0.835   7.885  22.077  1.00  0.65           H  
ATOM    760 2HB  LEU A  46       0.434   6.952  21.265  1.00  0.65           H  
ATOM    761  HG  LEU A  46      -2.556   6.536  20.961  1.00  0.65           H  
ATOM    762 1HD1 LEU A  46      -2.200   7.463  18.732  1.00  0.65           H  
ATOM    763 2HD1 LEU A  46      -1.751   8.609  20.003  1.00  0.65           H  
ATOM    764 3HD1 LEU A  46      -0.491   7.731  19.122  1.00  0.65           H  
ATOM    765 1HD2 LEU A  46      -1.902   5.034  19.150  1.00  0.65           H  
ATOM    766 2HD2 LEU A  46      -0.193   5.309  19.533  1.00  0.65           H  
ATOM    767 3HD2 LEU A  46      -1.240   4.476  20.704  1.00  0.65           H  
ATOM    768  N   LEU A  47       0.217   6.844  24.927  1.00  0.66           N  
ATOM    769  CA  LEU A  47       1.266   7.204  25.854  1.00  0.66           C  
ATOM    770  C   LEU A  47       2.066   5.994  26.303  1.00  0.66           C  
ATOM    771  O   LEU A  47       3.252   6.123  26.571  1.00  0.66           O  
ATOM    772  CB  LEU A  47       0.734   7.983  27.048  1.00  0.66           C  
ATOM    773  CG  LEU A  47       1.837   8.484  27.988  1.00  0.66           C  
ATOM    774  CD1 LEU A  47       2.834   9.291  27.184  1.00  0.66           C  
ATOM    775  CD2 LEU A  47       1.218   9.366  29.060  1.00  0.66           C  
ATOM    776  H   LEU A  47      -0.753   7.028  25.179  1.00  0.66           H  
ATOM    777  HA  LEU A  47       1.952   7.868  25.334  1.00  0.66           H  
ATOM    778 1HB  LEU A  47       0.167   8.842  26.687  1.00  0.66           H  
ATOM    779 2HB  LEU A  47       0.063   7.336  27.617  1.00  0.66           H  
ATOM    780  HG  LEU A  47       2.353   7.638  28.448  1.00  0.66           H  
ATOM    781 1HD1 LEU A  47       3.624   9.660  27.839  1.00  0.66           H  
ATOM    782 2HD1 LEU A  47       3.268   8.665  26.420  1.00  0.66           H  
ATOM    783 3HD1 LEU A  47       2.326  10.115  26.721  1.00  0.66           H  
ATOM    784 1HD2 LEU A  47       2.001   9.736  29.726  1.00  0.66           H  
ATOM    785 2HD2 LEU A  47       0.713  10.209  28.587  1.00  0.66           H  
ATOM    786 3HD2 LEU A  47       0.497   8.784  29.633  1.00  0.66           H  
ATOM    787  N   ASP A  48       1.452   4.808  26.389  1.00  0.67           N  
ATOM    788  CA  ASP A  48       2.208   3.637  26.830  1.00  0.67           C  
ATOM    789  C   ASP A  48       3.378   3.323  25.878  1.00  0.67           C  
ATOM    790  O   ASP A  48       4.419   2.814  26.295  1.00  0.67           O  
ATOM    791  CB  ASP A  48       1.299   2.415  26.991  1.00  0.67           C  
ATOM    792  CG  ASP A  48       0.395   2.478  28.248  1.00  0.67           C  
ATOM    793  OD1 ASP A  48       0.619   3.325  29.089  1.00  0.67           O  
ATOM    794  OD2 ASP A  48      -0.489   1.660  28.359  1.00  0.67           O  
ATOM    795  H   ASP A  48       0.475   4.708  26.102  1.00  0.67           H  
ATOM    796  HA  ASP A  48       2.631   3.859  27.811  1.00  0.67           H  
ATOM    797 1HB  ASP A  48       0.658   2.329  26.107  1.00  0.67           H  
ATOM    798 2HB  ASP A  48       1.909   1.513  27.042  1.00  0.67           H  
ATOM    799  N   LEU A  49       3.245   3.690  24.602  1.00  0.68           N  
ATOM    800  CA  LEU A  49       4.272   3.441  23.592  1.00  0.68           C  
ATOM    801  C   LEU A  49       5.491   4.304  23.893  1.00  0.68           C  
ATOM    802  O   LEU A  49       6.606   4.056  23.427  1.00  0.68           O  
ATOM    803  CB  LEU A  49       3.732   3.828  22.221  1.00  0.68           C  
ATOM    804  CG  LEU A  49       2.555   3.012  21.710  1.00  0.68           C  
ATOM    805  CD1 LEU A  49       2.041   3.646  20.454  1.00  0.68           C  
ATOM    806  CD2 LEU A  49       2.995   1.609  21.444  1.00  0.68           C  
ATOM    807  H   LEU A  49       2.411   4.192  24.305  1.00  0.68           H  
ATOM    808  HA  LEU A  49       4.554   2.390  23.613  1.00  0.68           H  
ATOM    809 1HB  LEU A  49       3.436   4.860  22.240  1.00  0.68           H  
ATOM    810 2HB  LEU A  49       4.540   3.726  21.496  1.00  0.68           H  
ATOM    811  HG  LEU A  49       1.755   3.019  22.454  1.00  0.68           H  
ATOM    812 1HD1 LEU A  49       1.188   3.080  20.070  1.00  0.68           H  
ATOM    813 2HD1 LEU A  49       1.740   4.668  20.677  1.00  0.68           H  
ATOM    814 3HD1 LEU A  49       2.827   3.648  19.730  1.00  0.68           H  
ATOM    815 1HD2 LEU A  49       2.153   1.026  21.072  1.00  0.68           H  
ATOM    816 2HD2 LEU A  49       3.784   1.624  20.696  1.00  0.68           H  
ATOM    817 3HD2 LEU A  49       3.374   1.156  22.359  1.00  0.68           H  
ATOM    818  N   PHE A  50       5.238   5.366  24.641  1.00  0.69           N  
ATOM    819  CA  PHE A  50       6.179   6.370  25.030  1.00  0.69           C  
ATOM    820  C   PHE A  50       6.271   6.450  26.556  1.00  0.69           C  
ATOM    821  O   PHE A  50       6.585   7.508  27.099  1.00  0.69           O  
ATOM    822  CB  PHE A  50       5.716   7.701  24.473  1.00  0.69           C  
ATOM    823  CG  PHE A  50       5.645   7.798  22.970  1.00  0.69           C  
ATOM    824  CD1 PHE A  50       4.452   7.547  22.320  1.00  0.69           C  
ATOM    825  CD2 PHE A  50       6.734   8.189  22.212  1.00  0.69           C  
ATOM    826  CE1 PHE A  50       4.331   7.660  20.952  1.00  0.69           C  
ATOM    827  CE2 PHE A  50       6.625   8.310  20.839  1.00  0.69           C  
ATOM    828  CZ  PHE A  50       5.419   8.042  20.208  1.00  0.69           C  
ATOM    829  H   PHE A  50       4.305   5.486  25.023  1.00  0.69           H  
ATOM    830  HA  PHE A  50       7.162   6.119  24.630  1.00  0.69           H  
ATOM    831 1HB  PHE A  50       4.729   7.916  24.863  1.00  0.69           H  
ATOM    832 2HB  PHE A  50       6.359   8.439  24.816  1.00  0.69           H  
ATOM    833  HD1 PHE A  50       3.596   7.253  22.915  1.00  0.69           H  
ATOM    834  HD2 PHE A  50       7.687   8.410  22.705  1.00  0.69           H  
ATOM    835  HE1 PHE A  50       3.376   7.452  20.466  1.00  0.69           H  
ATOM    836  HE2 PHE A  50       7.496   8.622  20.251  1.00  0.69           H  
ATOM    837  HZ  PHE A  50       5.336   8.137  19.126  1.00  0.69           H  
ATOM    838  N   GLU A  51       6.051   5.325  27.262  1.00  0.71           N  
ATOM    839  CA  GLU A  51       6.132   5.309  28.734  1.00  0.71           C  
ATOM    840  C   GLU A  51       7.481   5.838  29.214  1.00  0.71           C  
ATOM    841  O   GLU A  51       7.587   6.489  30.258  1.00  0.71           O  
ATOM    842  CB  GLU A  51       5.925   3.897  29.297  1.00  0.71           C  
ATOM    843  CG  GLU A  51       5.897   3.845  30.836  1.00  0.71           C  
ATOM    844  CD  GLU A  51       5.646   2.459  31.421  1.00  0.71           C  
ATOM    845  OE1 GLU A  51       5.539   1.515  30.677  1.00  0.71           O  
ATOM    846  OE2 GLU A  51       5.561   2.360  32.623  1.00  0.71           O  
ATOM    847  H   GLU A  51       5.764   4.469  26.783  1.00  0.71           H  
ATOM    848  HA  GLU A  51       5.348   5.960  29.126  1.00  0.71           H  
ATOM    849 1HB  GLU A  51       4.981   3.495  28.927  1.00  0.71           H  
ATOM    850 2HB  GLU A  51       6.721   3.243  28.946  1.00  0.71           H  
ATOM    851 1HG  GLU A  51       6.853   4.212  31.210  1.00  0.71           H  
ATOM    852 2HG  GLU A  51       5.120   4.522  31.188  1.00  0.71           H  
ATOM    853  N   GLU A  52       8.511   5.569  28.418  1.00  0.73           N  
ATOM    854  CA  GLU A  52       9.889   5.970  28.663  1.00  0.73           C  
ATOM    855  C   GLU A  52      10.066   7.493  28.776  1.00  0.73           C  
ATOM    856  O   GLU A  52      11.100   7.959  29.255  1.00  0.73           O  
ATOM    857  CB  GLU A  52      10.798   5.401  27.563  1.00  0.73           C  
ATOM    858  CG  GLU A  52      10.567   5.973  26.150  1.00  0.73           C  
ATOM    859  CD  GLU A  52      11.443   5.289  25.087  1.00  0.73           C  
ATOM    860  OE1 GLU A  52      12.266   4.489  25.457  1.00  0.73           O  
ATOM    861  OE2 GLU A  52      11.270   5.558  23.911  1.00  0.73           O  
ATOM    862  H   GLU A  52       8.310   5.037  27.584  1.00  0.73           H  
ATOM    863  HA  GLU A  52      10.199   5.532  29.613  1.00  0.73           H  
ATOM    864 1HB  GLU A  52      11.839   5.586  27.826  1.00  0.73           H  
ATOM    865 2HB  GLU A  52      10.664   4.321  27.509  1.00  0.73           H  
ATOM    866 1HG  GLU A  52       9.516   5.845  25.885  1.00  0.73           H  
ATOM    867 2HG  GLU A  52      10.780   7.042  26.160  1.00  0.73           H  
ATOM    868  N   LEU A  53       9.071   8.274  28.333  1.00  0.76           N  
ATOM    869  CA  LEU A  53       9.169   9.721  28.412  1.00  0.76           C  
ATOM    870  C   LEU A  53       8.781  10.240  29.793  1.00  0.76           C  
ATOM    871  O   LEU A  53       8.946  11.428  30.072  1.00  0.76           O  
ATOM    872  CB  LEU A  53       8.236  10.402  27.414  1.00  0.76           C  
ATOM    873  CG  LEU A  53       8.483  10.086  25.979  1.00  0.76           C  
ATOM    874  CD1 LEU A  53       7.457  10.841  25.123  1.00  0.76           C  
ATOM    875  CD2 LEU A  53       9.870  10.421  25.627  1.00  0.76           C  
ATOM    876  H   LEU A  53       8.224   7.865  27.946  1.00  0.76           H  
ATOM    877  HA  LEU A  53      10.191  10.003  28.198  1.00  0.76           H  
ATOM    878 1HB  LEU A  53       7.211  10.103  27.649  1.00  0.76           H  
ATOM    879 2HB  LEU A  53       8.320  11.481  27.540  1.00  0.76           H  
ATOM    880  HG  LEU A  53       8.339   9.018  25.827  1.00  0.76           H  
ATOM    881 1HD1 LEU A  53       7.600  10.606  24.077  1.00  0.76           H  
ATOM    882 2HD1 LEU A  53       6.449  10.569  25.423  1.00  0.76           H  
ATOM    883 3HD1 LEU A  53       7.599  11.886  25.276  1.00  0.76           H  
ATOM    884 1HD2 LEU A  53      10.033  10.152  24.593  1.00  0.76           H  
ATOM    885 2HD2 LEU A  53      10.032  11.479  25.767  1.00  0.76           H  
ATOM    886 3HD2 LEU A  53      10.556   9.857  26.258  1.00  0.76           H  
ATOM    887  N   GLY A  54       8.258   9.372  30.655  1.00  0.79           N  
ATOM    888  CA  GLY A  54       7.840   9.811  31.973  1.00  0.79           C  
ATOM    889  C   GLY A  54       6.544  10.608  31.916  1.00  0.79           C  
ATOM    890  O   GLY A  54       5.706  10.430  31.025  1.00  0.79           O  
ATOM    891  H   GLY A  54       8.140   8.388  30.401  1.00  0.79           H  
ATOM    892 1HA  GLY A  54       7.707   8.939  32.615  1.00  0.79           H  
ATOM    893 2HA  GLY A  54       8.626  10.419  32.418  1.00  0.79           H  
ATOM    894  N   ASP A  55       6.335  11.480  32.893  1.00  0.83           N  
ATOM    895  CA  ASP A  55       5.047  12.147  32.941  1.00  0.83           C  
ATOM    896  C   ASP A  55       4.986  13.355  32.026  1.00  0.83           C  
ATOM    897  O   ASP A  55       5.216  14.495  32.439  1.00  0.83           O  
ATOM    898  CB  ASP A  55       4.691  12.585  34.357  1.00  0.83           C  
ATOM    899  CG  ASP A  55       3.240  13.115  34.463  1.00  0.83           C  
ATOM    900  OD1 ASP A  55       2.617  13.383  33.428  1.00  0.83           O  
ATOM    901  OD2 ASP A  55       2.771  13.261  35.568  1.00  0.83           O  
ATOM    902  H   ASP A  55       7.036  11.644  33.599  1.00  0.83           H  
ATOM    903  HA  ASP A  55       4.285  11.439  32.611  1.00  0.83           H  
ATOM    904 1HB  ASP A  55       4.811  11.744  35.043  1.00  0.83           H  
ATOM    905 2HB  ASP A  55       5.374  13.373  34.676  1.00  0.83           H  
ATOM    906  N   ILE A  56       4.595  13.095  30.787  1.00  0.87           N  
ATOM    907  CA  ILE A  56       4.454  14.104  29.738  1.00  0.87           C  
ATOM    908  C   ILE A  56       3.538  15.294  30.117  1.00  0.87           C  
ATOM    909  O   ILE A  56       3.521  16.301  29.406  1.00  0.87           O  
ATOM    910  CB  ILE A  56       3.995  13.452  28.419  1.00  0.87           C  
ATOM    911  CG1 ILE A  56       2.623  12.794  28.572  1.00  0.87           C  
ATOM    912  CG2 ILE A  56       5.040  12.405  28.001  1.00  0.87           C  
ATOM    913  CD1 ILE A  56       1.445  13.705  28.335  1.00  0.87           C  
ATOM    914  H   ILE A  56       4.467  12.107  30.570  1.00  0.87           H  
ATOM    915  HA  ILE A  56       5.447  14.512  29.549  1.00  0.87           H  
ATOM    916  HB  ILE A  56       3.914  14.211  27.642  1.00  0.87           H  
ATOM    917 1HG1 ILE A  56       2.557  11.998  27.871  1.00  0.87           H  
ATOM    918 2HG1 ILE A  56       2.542  12.382  29.579  1.00  0.87           H  
ATOM    919 1HG2 ILE A  56       4.747  11.939  27.068  1.00  0.87           H  
ATOM    920 2HG2 ILE A  56       6.008  12.884  27.879  1.00  0.87           H  
ATOM    921 3HG2 ILE A  56       5.118  11.639  28.775  1.00  0.87           H  
ATOM    922 1HD1 ILE A  56       0.523  13.138  28.458  1.00  0.87           H  
ATOM    923 2HD1 ILE A  56       1.459  14.521  29.045  1.00  0.87           H  
ATOM    924 3HD1 ILE A  56       1.485  14.111  27.334  1.00  0.87           H  
ATOM    925  N   SER A  57       2.797  15.214  31.248  1.00  0.90           N  
ATOM    926  CA  SER A  57       1.923  16.300  31.706  1.00  0.90           C  
ATOM    927  C   SER A  57       2.750  17.540  32.021  1.00  0.90           C  
ATOM    928  O   SER A  57       2.237  18.659  32.045  1.00  0.90           O  
ATOM    929  CB  SER A  57       1.201  15.930  32.987  1.00  0.90           C  
ATOM    930  OG  SER A  57       0.375  14.823  32.818  1.00  0.90           O  
ATOM    931  H   SER A  57       2.845  14.379  31.846  1.00  0.90           H  
ATOM    932  HA  SER A  57       1.205  16.536  30.920  1.00  0.90           H  
ATOM    933 1HB  SER A  57       1.929  15.733  33.776  1.00  0.90           H  
ATOM    934 2HB  SER A  57       0.603  16.778  33.308  1.00  0.90           H  
ATOM    935  HG  SER A  57       0.994  14.061  32.961  1.00  0.90           H  
ATOM    936  N   LYS A  58       4.047  17.325  32.255  1.00  0.91           N  
ATOM    937  CA  LYS A  58       4.994  18.372  32.590  1.00  0.91           C  
ATOM    938  C   LYS A  58       5.455  19.136  31.335  1.00  0.91           C  
ATOM    939  O   LYS A  58       6.204  20.122  31.431  1.00  0.91           O  
ATOM    940  CB  LYS A  58       6.165  17.754  33.351  1.00  0.91           C  
ATOM    941  CG  LYS A  58       5.787  17.191  34.716  1.00  0.91           C  
ATOM    942  CD  LYS A  58       6.992  16.600  35.431  1.00  0.91           C  
ATOM    943  CE  LYS A  58       6.605  16.051  36.801  1.00  0.91           C  
ATOM    944  NZ  LYS A  58       7.777  15.479  37.527  1.00  0.91           N  
ATOM    945  H   LYS A  58       4.391  16.361  32.221  1.00  0.91           H  
ATOM    946  HA  LYS A  58       4.498  19.085  33.249  1.00  0.91           H  
ATOM    947 1HB  LYS A  58       6.563  16.925  32.767  1.00  0.91           H  
ATOM    948 2HB  LYS A  58       6.961  18.486  33.478  1.00  0.91           H  
ATOM    949 1HG  LYS A  58       5.354  17.979  35.331  1.00  0.91           H  
ATOM    950 2HG  LYS A  58       5.039  16.402  34.579  1.00  0.91           H  
ATOM    951 1HD  LYS A  58       7.402  15.788  34.825  1.00  0.91           H  
ATOM    952 2HD  LYS A  58       7.758  17.365  35.551  1.00  0.91           H  
ATOM    953 1HE  LYS A  58       6.177  16.854  37.398  1.00  0.91           H  
ATOM    954 2HE  LYS A  58       5.854  15.269  36.669  1.00  0.91           H  
ATOM    955 1HZ  LYS A  58       7.477  15.128  38.425  1.00  0.91           H  
ATOM    956 2HZ  LYS A  58       8.175  14.726  36.987  1.00  0.91           H  
ATOM    957 3HZ  LYS A  58       8.473  16.199  37.663  1.00  0.91           H  
ATOM    958  N   GLY A  59       5.032  18.660  30.162  1.00  0.90           N  
ATOM    959  CA  GLY A  59       5.281  19.317  28.899  1.00  0.90           C  
ATOM    960  C   GLY A  59       6.731  19.571  28.566  1.00  0.90           C  
ATOM    961  O   GLY A  59       7.607  18.713  28.698  1.00  0.90           O  
ATOM    962  H   GLY A  59       4.449  17.825  30.132  1.00  0.90           H  
ATOM    963 1HA  GLY A  59       4.835  18.712  28.107  1.00  0.90           H  
ATOM    964 2HA  GLY A  59       4.742  20.263  28.889  1.00  0.90           H  
ATOM    965  N   ALA A  60       6.996  20.828  28.248  1.00  0.86           N  
ATOM    966  CA  ALA A  60       8.304  21.294  27.834  1.00  0.86           C  
ATOM    967  C   ALA A  60       9.299  21.432  28.976  1.00  0.86           C  
ATOM    968  O   ALA A  60      10.413  21.897  28.750  1.00  0.86           O  
ATOM    969  CB  ALA A  60       8.173  22.632  27.134  1.00  0.86           C  
ATOM    970  H   ALA A  60       6.230  21.486  28.234  1.00  0.86           H  
ATOM    971  HA  ALA A  60       8.699  20.559  27.134  1.00  0.86           H  
ATOM    972 1HB  ALA A  60       9.151  22.957  26.782  1.00  0.86           H  
ATOM    973 2HB  ALA A  60       7.499  22.543  26.281  1.00  0.86           H  
ATOM    974 3HB  ALA A  60       7.777  23.368  27.831  1.00  0.86           H  
ATOM    975  N   THR A  61       8.901  21.108  30.208  1.00  0.81           N  
ATOM    976  CA  THR A  61       9.866  21.161  31.295  1.00  0.81           C  
ATOM    977  C   THR A  61      10.480  19.766  31.499  1.00  0.81           C  
ATOM    978  O   THR A  61      11.414  19.592  32.284  1.00  0.81           O  
ATOM    979  CB  THR A  61       9.228  21.690  32.591  1.00  0.81           C  
ATOM    980  OG1 THR A  61       8.217  20.793  33.057  1.00  0.81           O  
ATOM    981  CG2 THR A  61       8.588  23.036  32.301  1.00  0.81           C  
ATOM    982  H   THR A  61       7.951  20.780  30.399  1.00  0.81           H  
ATOM    983  HA  THR A  61      10.669  21.843  31.021  1.00  0.81           H  
ATOM    984  HB  THR A  61       9.990  21.802  33.359  1.00  0.81           H  
ATOM    985  HG1 THR A  61       7.570  20.624  32.338  1.00  0.81           H  
ATOM    986 1HG2 THR A  61       8.131  23.427  33.209  1.00  0.81           H  
ATOM    987 2HG2 THR A  61       9.348  23.730  31.946  1.00  0.81           H  
ATOM    988 3HG2 THR A  61       7.823  22.910  31.533  1.00  0.81           H  
ATOM    989  N   ASN A  62       9.936  18.768  30.790  1.00  0.75           N  
ATOM    990  CA  ASN A  62      10.391  17.382  30.851  1.00  0.75           C  
ATOM    991  C   ASN A  62      11.429  17.090  29.779  1.00  0.75           C  
ATOM    992  O   ASN A  62      11.090  16.937  28.602  1.00  0.75           O  
ATOM    993  CB  ASN A  62       9.238  16.418  30.718  1.00  0.75           C  
ATOM    994  CG  ASN A  62       9.662  14.972  30.808  1.00  0.75           C  
ATOM    995  OD1 ASN A  62      10.865  14.645  30.939  1.00  0.75           O  
ATOM    996  ND2 ASN A  62       8.694  14.101  30.710  1.00  0.75           N  
ATOM    997  H   ASN A  62       9.168  18.973  30.151  1.00  0.75           H  
ATOM    998  HA  ASN A  62      10.868  17.219  31.819  1.00  0.75           H  
ATOM    999 1HB  ASN A  62       8.512  16.621  31.499  1.00  0.75           H  
ATOM   1000 2HB  ASN A  62       8.736  16.579  29.764  1.00  0.75           H  
ATOM   1001 1HD2 ASN A  62       8.889  13.108  30.715  1.00  0.75           H  
ATOM   1002 2HD2 ASN A  62       7.751  14.415  30.598  1.00  0.75           H  
ATOM   1003  N   GLU A  63      12.684  16.944  30.178  1.00  0.71           N  
ATOM   1004  CA  GLU A  63      13.746  16.740  29.201  1.00  0.71           C  
ATOM   1005  C   GLU A  63      13.510  15.508  28.336  1.00  0.71           C  
ATOM   1006  O   GLU A  63      13.897  15.484  27.168  1.00  0.71           O  
ATOM   1007  CB  GLU A  63      15.107  16.618  29.890  1.00  0.71           C  
ATOM   1008  CG  GLU A  63      15.618  17.912  30.509  1.00  0.71           C  
ATOM   1009  CD  GLU A  63      16.960  17.755  31.197  1.00  0.71           C  
ATOM   1010  OE1 GLU A  63      17.440  16.647  31.286  1.00  0.71           O  
ATOM   1011  OE2 GLU A  63      17.501  18.746  31.631  1.00  0.71           O  
ATOM   1012  H   GLU A  63      12.907  17.038  31.161  1.00  0.71           H  
ATOM   1013  HA  GLU A  63      13.775  17.597  28.547  1.00  0.71           H  
ATOM   1014 1HB  GLU A  63      15.049  15.866  30.678  1.00  0.71           H  
ATOM   1015 2HB  GLU A  63      15.848  16.276  29.167  1.00  0.71           H  
ATOM   1016 1HG  GLU A  63      15.708  18.663  29.725  1.00  0.71           H  
ATOM   1017 2HG  GLU A  63      14.882  18.268  31.230  1.00  0.71           H  
ATOM   1018  N   ALA A  64      12.901  14.459  28.888  1.00  0.68           N  
ATOM   1019  CA  ALA A  64      12.690  13.272  28.078  1.00  0.68           C  
ATOM   1020  C   ALA A  64      11.767  13.583  26.899  1.00  0.68           C  
ATOM   1021  O   ALA A  64      11.949  13.049  25.800  1.00  0.68           O  
ATOM   1022  CB  ALA A  64      12.120  12.154  28.915  1.00  0.68           C  
ATOM   1023  H   ALA A  64      12.524  14.509  29.833  1.00  0.68           H  
ATOM   1024  HA  ALA A  64      13.654  12.959  27.679  1.00  0.68           H  
ATOM   1025 1HB  ALA A  64      12.003  11.278  28.294  1.00  0.68           H  
ATOM   1026 2HB  ALA A  64      12.794  11.929  29.737  1.00  0.68           H  
ATOM   1027 3HB  ALA A  64      11.154  12.456  29.311  1.00  0.68           H  
ATOM   1028  N   LEU A  65      10.767  14.444  27.135  1.00  0.66           N  
ATOM   1029  CA  LEU A  65       9.796  14.791  26.112  1.00  0.66           C  
ATOM   1030  C   LEU A  65      10.476  15.668  25.091  1.00  0.66           C  
ATOM   1031  O   LEU A  65      10.259  15.512  23.894  1.00  0.66           O  
ATOM   1032  CB  LEU A  65       8.564  15.499  26.696  1.00  0.66           C  
ATOM   1033  CG  LEU A  65       7.427  15.828  25.669  1.00  0.66           C  
ATOM   1034  CD1 LEU A  65       6.949  14.576  25.038  1.00  0.66           C  
ATOM   1035  CD2 LEU A  65       6.279  16.508  26.366  1.00  0.66           C  
ATOM   1036  H   LEU A  65      10.710  14.917  28.031  1.00  0.66           H  
ATOM   1037  HA  LEU A  65       9.465  13.878  25.618  1.00  0.66           H  
ATOM   1038 1HB  LEU A  65       8.141  14.871  27.480  1.00  0.66           H  
ATOM   1039 2HB  LEU A  65       8.886  16.444  27.149  1.00  0.66           H  
ATOM   1040  HG  LEU A  65       7.821  16.474  24.888  1.00  0.66           H  
ATOM   1041 1HD1 LEU A  65       6.171  14.814  24.326  1.00  0.66           H  
ATOM   1042 2HD1 LEU A  65       7.784  14.097  24.532  1.00  0.66           H  
ATOM   1043 3HD1 LEU A  65       6.551  13.917  25.799  1.00  0.66           H  
ATOM   1044 1HD2 LEU A  65       5.492  16.733  25.645  1.00  0.66           H  
ATOM   1045 2HD2 LEU A  65       5.880  15.861  27.149  1.00  0.66           H  
ATOM   1046 3HD2 LEU A  65       6.640  17.418  26.799  1.00  0.66           H  
ATOM   1047  N   LEU A  66      11.306  16.599  25.569  1.00  0.65           N  
ATOM   1048  CA  LEU A  66      11.990  17.527  24.677  1.00  0.65           C  
ATOM   1049  C   LEU A  66      12.908  16.769  23.718  1.00  0.65           C  
ATOM   1050  O   LEU A  66      12.945  17.034  22.515  1.00  0.65           O  
ATOM   1051  CB  LEU A  66      12.846  18.499  25.499  1.00  0.65           C  
ATOM   1052  CG  LEU A  66      12.079  19.475  26.396  1.00  0.65           C  
ATOM   1053  CD1 LEU A  66      13.054  20.269  27.258  1.00  0.65           C  
ATOM   1054  CD2 LEU A  66      11.284  20.367  25.546  1.00  0.65           C  
ATOM   1055  H   LEU A  66      11.433  16.672  26.582  1.00  0.65           H  
ATOM   1056  HA  LEU A  66      11.246  18.079  24.104  1.00  0.65           H  
ATOM   1057 1HB  LEU A  66      13.517  17.922  26.127  1.00  0.65           H  
ATOM   1058 2HB  LEU A  66      13.450  19.095  24.810  1.00  0.65           H  
ATOM   1059  HG  LEU A  66      11.415  18.920  27.057  1.00  0.65           H  
ATOM   1060 1HD1 LEU A  66      12.505  20.956  27.889  1.00  0.65           H  
ATOM   1061 2HD1 LEU A  66      13.634  19.621  27.875  1.00  0.65           H  
ATOM   1062 3HD1 LEU A  66      13.723  20.834  26.606  1.00  0.65           H  
ATOM   1063 1HD2 LEU A  66      10.733  21.061  26.158  1.00  0.65           H  
ATOM   1064 2HD2 LEU A  66      11.944  20.913  24.903  1.00  0.65           H  
ATOM   1065 3HD2 LEU A  66      10.617  19.769  24.963  1.00  0.65           H  
ATOM   1066  N   LYS A  67      13.598  15.749  24.224  1.00  0.65           N  
ATOM   1067  CA  LYS A  67      14.478  14.978  23.357  1.00  0.65           C  
ATOM   1068  C   LYS A  67      13.674  14.214  22.302  1.00  0.65           C  
ATOM   1069  O   LYS A  67      14.065  14.185  21.126  1.00  0.65           O  
ATOM   1070  CB  LYS A  67      15.329  14.032  24.202  1.00  0.65           C  
ATOM   1071  CG  LYS A  67      16.389  14.751  25.044  1.00  0.65           C  
ATOM   1072  CD  LYS A  67      17.169  13.793  25.928  1.00  0.65           C  
ATOM   1073  CE  LYS A  67      18.187  14.546  26.781  1.00  0.65           C  
ATOM   1074  NZ  LYS A  67      18.938  13.636  27.691  1.00  0.65           N  
ATOM   1075  H   LYS A  67      13.552  15.542  25.224  1.00  0.65           H  
ATOM   1076  HA  LYS A  67      15.140  15.669  22.837  1.00  0.65           H  
ATOM   1077 1HB  LYS A  67      14.678  13.480  24.888  1.00  0.65           H  
ATOM   1078 2HB  LYS A  67      15.826  13.308  23.560  1.00  0.65           H  
ATOM   1079 1HG  LYS A  67      17.084  15.264  24.381  1.00  0.65           H  
ATOM   1080 2HG  LYS A  67      15.904  15.496  25.670  1.00  0.65           H  
ATOM   1081 1HD  LYS A  67      16.472  13.271  26.588  1.00  0.65           H  
ATOM   1082 2HD  LYS A  67      17.685  13.059  25.312  1.00  0.65           H  
ATOM   1083 1HE  LYS A  67      18.893  15.053  26.127  1.00  0.65           H  
ATOM   1084 2HE  LYS A  67      17.663  15.292  27.383  1.00  0.65           H  
ATOM   1085 1HZ  LYS A  67      19.596  14.176  28.238  1.00  0.65           H  
ATOM   1086 2HZ  LYS A  67      18.287  13.174  28.312  1.00  0.65           H  
ATOM   1087 3HZ  LYS A  67      19.436  12.946  27.148  1.00  0.65           H  
ATOM   1088  N   GLU A  68      12.531  13.643  22.705  1.00  0.66           N  
ATOM   1089  CA  GLU A  68      11.680  12.905  21.776  1.00  0.66           C  
ATOM   1090  C   GLU A  68      11.057  13.852  20.760  1.00  0.66           C  
ATOM   1091  O   GLU A  68      10.925  13.516  19.584  1.00  0.66           O  
ATOM   1092  CB  GLU A  68      10.587  12.157  22.524  1.00  0.66           C  
ATOM   1093  CG  GLU A  68       9.699  11.237  21.651  1.00  0.66           C  
ATOM   1094  CD  GLU A  68      10.421  10.063  21.061  1.00  0.66           C  
ATOM   1095  OE1 GLU A  68      11.482   9.734  21.531  1.00  0.66           O  
ATOM   1096  OE2 GLU A  68       9.902   9.486  20.133  1.00  0.66           O  
ATOM   1097  H   GLU A  68      12.261  13.685  23.692  1.00  0.66           H  
ATOM   1098  HA  GLU A  68      12.297  12.183  21.243  1.00  0.66           H  
ATOM   1099 1HB  GLU A  68      11.067  11.557  23.274  1.00  0.66           H  
ATOM   1100 2HB  GLU A  68       9.941  12.871  23.040  1.00  0.66           H  
ATOM   1101 1HG  GLU A  68       8.868  10.879  22.236  1.00  0.66           H  
ATOM   1102 2HG  GLU A  68       9.298  11.826  20.835  1.00  0.66           H  
ATOM   1103  N   ALA A  69      10.676  15.041  21.221  1.00  0.68           N  
ATOM   1104  CA  ALA A  69      10.060  16.055  20.388  1.00  0.68           C  
ATOM   1105  C   ALA A  69      10.962  16.435  19.242  1.00  0.68           C  
ATOM   1106  O   ALA A  69      10.535  16.491  18.082  1.00  0.68           O  
ATOM   1107  CB  ALA A  69       9.804  17.272  21.238  1.00  0.68           C  
ATOM   1108  H   ALA A  69      10.797  15.245  22.207  1.00  0.68           H  
ATOM   1109  HA  ALA A  69       9.131  15.665  19.975  1.00  0.68           H  
ATOM   1110 1HB  ALA A  69       9.386  18.041  20.667  1.00  0.68           H  
ATOM   1111 2HB  ALA A  69       9.139  17.013  22.062  1.00  0.68           H  
ATOM   1112 3HB  ALA A  69      10.736  17.633  21.635  1.00  0.68           H  
ATOM   1113  N   VAL A  70      12.238  16.604  19.551  1.00  0.70           N  
ATOM   1114  CA  VAL A  70      13.194  16.934  18.528  1.00  0.70           C  
ATOM   1115  C   VAL A  70      13.403  15.748  17.606  1.00  0.70           C  
ATOM   1116  O   VAL A  70      13.447  15.914  16.388  1.00  0.70           O  
ATOM   1117  CB  VAL A  70      14.509  17.392  19.143  1.00  0.70           C  
ATOM   1118  CG1 VAL A  70      15.532  17.557  18.053  1.00  0.70           C  
ATOM   1119  CG2 VAL A  70      14.278  18.715  19.862  1.00  0.70           C  
ATOM   1120  H   VAL A  70      12.535  16.551  20.528  1.00  0.70           H  
ATOM   1121  HA  VAL A  70      12.794  17.763  17.943  1.00  0.70           H  
ATOM   1122  HB  VAL A  70      14.866  16.637  19.850  1.00  0.70           H  
ATOM   1123 1HG1 VAL A  70      16.476  17.883  18.487  1.00  0.70           H  
ATOM   1124 2HG1 VAL A  70      15.669  16.599  17.553  1.00  0.70           H  
ATOM   1125 3HG1 VAL A  70      15.182  18.300  17.334  1.00  0.70           H  
ATOM   1126 1HG2 VAL A  70      15.207  19.062  20.311  1.00  0.70           H  
ATOM   1127 2HG2 VAL A  70      13.923  19.454  19.145  1.00  0.70           H  
ATOM   1128 3HG2 VAL A  70      13.532  18.580  20.642  1.00  0.70           H  
ATOM   1129  N   ALA A  71      13.535  14.542  18.168  1.00  0.73           N  
ATOM   1130  CA  ALA A  71      13.732  13.368  17.328  1.00  0.73           C  
ATOM   1131  C   ALA A  71      12.568  13.186  16.350  1.00  0.73           C  
ATOM   1132  O   ALA A  71      12.781  12.874  15.179  1.00  0.73           O  
ATOM   1133  CB  ALA A  71      13.878  12.131  18.192  1.00  0.73           C  
ATOM   1134  H   ALA A  71      13.514  14.438  19.185  1.00  0.73           H  
ATOM   1135  HA  ALA A  71      14.644  13.514  16.751  1.00  0.73           H  
ATOM   1136 1HB  ALA A  71      14.048  11.262  17.559  1.00  0.73           H  
ATOM   1137 2HB  ALA A  71      14.718  12.261  18.874  1.00  0.73           H  
ATOM   1138 3HB  ALA A  71      12.964  11.985  18.770  1.00  0.73           H  
ATOM   1139  N   LEU A  72      11.342  13.448  16.812  1.00  0.76           N  
ATOM   1140  CA  LEU A  72      10.163  13.332  15.965  1.00  0.76           C  
ATOM   1141  C   LEU A  72      10.279  14.319  14.820  1.00  0.76           C  
ATOM   1142  O   LEU A  72      10.120  13.951  13.648  1.00  0.76           O  
ATOM   1143  CB  LEU A  72       8.897  13.601  16.794  1.00  0.76           C  
ATOM   1144  CG  LEU A  72       7.529  13.582  16.064  1.00  0.76           C  
ATOM   1145  CD1 LEU A  72       7.288  12.213  15.450  1.00  0.76           C  
ATOM   1146  CD2 LEU A  72       6.436  13.901  17.086  1.00  0.76           C  
ATOM   1147  H   LEU A  72      11.220  13.694  17.792  1.00  0.76           H  
ATOM   1148  HA  LEU A  72      10.119  12.324  15.558  1.00  0.76           H  
ATOM   1149 1HB  LEU A  72       8.856  12.864  17.598  1.00  0.76           H  
ATOM   1150 2HB  LEU A  72       9.000  14.581  17.259  1.00  0.76           H  
ATOM   1151  HG  LEU A  72       7.520  14.325  15.262  1.00  0.76           H  
ATOM   1152 1HD1 LEU A  72       6.321  12.207  14.948  1.00  0.76           H  
ATOM   1153 2HD1 LEU A  72       8.076  11.997  14.726  1.00  0.76           H  
ATOM   1154 3HD1 LEU A  72       7.295  11.457  16.235  1.00  0.76           H  
ATOM   1155 1HD2 LEU A  72       5.465  13.876  16.610  1.00  0.76           H  
ATOM   1156 2HD2 LEU A  72       6.466  13.157  17.865  1.00  0.76           H  
ATOM   1157 3HD2 LEU A  72       6.613  14.889  17.518  1.00  0.76           H  
ATOM   1158  N   ALA A  73      10.595  15.572  15.154  1.00  0.78           N  
ATOM   1159  CA  ALA A  73      10.744  16.593  14.140  1.00  0.78           C  
ATOM   1160  C   ALA A  73      11.844  16.228  13.142  1.00  0.78           C  
ATOM   1161  O   ALA A  73      11.664  16.415  11.936  1.00  0.78           O  
ATOM   1162  CB  ALA A  73      11.055  17.918  14.797  1.00  0.78           C  
ATOM   1163  H   ALA A  73      10.718  15.825  16.138  1.00  0.78           H  
ATOM   1164  HA  ALA A  73       9.802  16.668  13.595  1.00  0.78           H  
ATOM   1165 1HB  ALA A  73      11.140  18.688  14.036  1.00  0.78           H  
ATOM   1166 2HB  ALA A  73      10.259  18.181  15.498  1.00  0.78           H  
ATOM   1167 3HB  ALA A  73      11.995  17.834  15.342  1.00  0.78           H  
ATOM   1168  N   LYS A  74      12.955  15.652  13.627  1.00  0.79           N  
ATOM   1169  CA  LYS A  74      14.032  15.253  12.728  1.00  0.79           C  
ATOM   1170  C   LYS A  74      13.591  14.135  11.794  1.00  0.79           C  
ATOM   1171  O   LYS A  74      13.913  14.172  10.605  1.00  0.79           O  
ATOM   1172  CB  LYS A  74      15.296  14.851  13.496  1.00  0.79           C  
ATOM   1173  CG  LYS A  74      16.058  16.023  14.131  1.00  0.79           C  
ATOM   1174  CD  LYS A  74      17.298  15.535  14.877  1.00  0.79           C  
ATOM   1175  CE  LYS A  74      18.133  16.698  15.408  1.00  0.79           C  
ATOM   1176  NZ  LYS A  74      19.324  16.225  16.173  1.00  0.79           N  
ATOM   1177  H   LYS A  74      13.062  15.522  14.631  1.00  0.79           H  
ATOM   1178  HA  LYS A  74      14.289  16.113  12.111  1.00  0.79           H  
ATOM   1179 1HB  LYS A  74      15.019  14.165  14.297  1.00  0.79           H  
ATOM   1180 2HB  LYS A  74      15.973  14.320  12.830  1.00  0.79           H  
ATOM   1181 1HG  LYS A  74      16.359  16.724  13.353  1.00  0.79           H  
ATOM   1182 2HG  LYS A  74      15.400  16.541  14.828  1.00  0.79           H  
ATOM   1183 1HD  LYS A  74      16.984  14.914  15.718  1.00  0.79           H  
ATOM   1184 2HD  LYS A  74      17.911  14.931  14.211  1.00  0.79           H  
ATOM   1185 1HE  LYS A  74      18.473  17.300  14.568  1.00  0.79           H  
ATOM   1186 2HE  LYS A  74      17.523  17.314  16.052  1.00  0.79           H  
ATOM   1187 1HZ  LYS A  74      19.851  17.022  16.503  1.00  0.79           H  
ATOM   1188 2HZ  LYS A  74      19.022  15.673  16.963  1.00  0.79           H  
ATOM   1189 3HZ  LYS A  74      19.908  15.661  15.573  1.00  0.79           H  
ATOM   1190  N   ASP A  75      12.827  13.159  12.291  1.00  0.80           N  
ATOM   1191  CA  ASP A  75      12.355  12.112  11.392  1.00  0.80           C  
ATOM   1192  C   ASP A  75      11.449  12.697  10.314  1.00  0.80           C  
ATOM   1193  O   ASP A  75      11.519  12.292   9.148  1.00  0.80           O  
ATOM   1194  CB  ASP A  75      11.670  10.974  12.148  1.00  0.80           C  
ATOM   1195  CG  ASP A  75      12.672  10.021  12.882  1.00  0.80           C  
ATOM   1196  OD1 ASP A  75      13.868  10.085  12.601  1.00  0.80           O  
ATOM   1197  OD2 ASP A  75      12.223   9.217  13.695  1.00  0.80           O  
ATOM   1198  H   ASP A  75      12.592  13.142  13.286  1.00  0.80           H  
ATOM   1199  HA  ASP A  75      13.219  11.684  10.894  1.00  0.80           H  
ATOM   1200 1HB  ASP A  75      10.994  11.406  12.895  1.00  0.80           H  
ATOM   1201 2HB  ASP A  75      11.062  10.390  11.458  1.00  0.80           H  
ATOM   1202  N   HIS A  76      10.629  13.688  10.676  1.00  0.79           N  
ATOM   1203  CA  HIS A  76       9.772  14.292   9.668  1.00  0.79           C  
ATOM   1204  C   HIS A  76      10.629  15.037   8.656  1.00  0.79           C  
ATOM   1205  O   HIS A  76      10.383  14.959   7.450  1.00  0.79           O  
ATOM   1206  CB  HIS A  76       8.737  15.231  10.291  1.00  0.79           C  
ATOM   1207  CG  HIS A  76       7.669  14.497  11.054  1.00  0.79           C  
ATOM   1208  ND1 HIS A  76       6.725  15.138  11.837  1.00  0.79           N  
ATOM   1209  CD2 HIS A  76       7.413  13.172  11.164  1.00  0.79           C  
ATOM   1210  CE1 HIS A  76       5.930  14.233  12.384  1.00  0.79           C  
ATOM   1211  NE2 HIS A  76       6.328  13.037  11.993  1.00  0.79           N  
ATOM   1212  H   HIS A  76      10.584  13.990  11.653  1.00  0.79           H  
ATOM   1213  HA  HIS A  76       9.233  13.512   9.134  1.00  0.79           H  
ATOM   1214 1HB  HIS A  76       9.237  15.920  10.974  1.00  0.79           H  
ATOM   1215 2HB  HIS A  76       8.268  15.823   9.512  1.00  0.79           H  
ATOM   1216  HD2 HIS A  76       7.967  12.364  10.683  1.00  0.79           H  
ATOM   1217  HE1 HIS A  76       5.099  14.431  13.043  1.00  0.79           H  
ATOM   1218  HE2 HIS A  76       5.908  12.161  12.261  1.00  0.79           H  
ATOM   1219  N   LYS A  77      11.671  15.717   9.137  1.00  0.77           N  
ATOM   1220  CA  LYS A  77      12.565  16.451   8.259  1.00  0.77           C  
ATOM   1221  C   LYS A  77      13.159  15.501   7.229  1.00  0.77           C  
ATOM   1222  O   LYS A  77      13.161  15.808   6.042  1.00  0.77           O  
ATOM   1223  CB  LYS A  77      13.673  17.134   9.064  1.00  0.77           C  
ATOM   1224  CG  LYS A  77      14.627  18.024   8.278  1.00  0.77           C  
ATOM   1225  CD  LYS A  77      15.531  18.795   9.249  1.00  0.77           C  
ATOM   1226  CE  LYS A  77      16.395  19.855   8.546  1.00  0.77           C  
ATOM   1227  NZ  LYS A  77      17.556  19.275   7.808  1.00  0.77           N  
ATOM   1228  H   LYS A  77      11.822  15.757  10.145  1.00  0.77           H  
ATOM   1229  HA  LYS A  77      11.992  17.214   7.733  1.00  0.77           H  
ATOM   1230 1HB  LYS A  77      13.258  17.677   9.888  1.00  0.77           H  
ATOM   1231 2HB  LYS A  77      14.299  16.363   9.497  1.00  0.77           H  
ATOM   1232 1HG  LYS A  77      15.251  17.400   7.631  1.00  0.77           H  
ATOM   1233 2HG  LYS A  77      14.068  18.719   7.655  1.00  0.77           H  
ATOM   1234 1HD  LYS A  77      14.910  19.282  10.001  1.00  0.77           H  
ATOM   1235 2HD  LYS A  77      16.187  18.087   9.754  1.00  0.77           H  
ATOM   1236 1HE  LYS A  77      15.770  20.400   7.841  1.00  0.77           H  
ATOM   1237 2HE  LYS A  77      16.771  20.550   9.295  1.00  0.77           H  
ATOM   1238 1HZ  LYS A  77      18.081  20.014   7.375  1.00  0.77           H  
ATOM   1239 2HZ  LYS A  77      18.151  18.780   8.450  1.00  0.77           H  
ATOM   1240 3HZ  LYS A  77      17.270  18.621   7.080  1.00  0.77           H  
ATOM   1241  N   LYS A  78      13.624  14.327   7.674  1.00  0.75           N  
ATOM   1242  CA  LYS A  78      14.252  13.357   6.773  1.00  0.75           C  
ATOM   1243  C   LYS A  78      13.279  12.892   5.688  1.00  0.75           C  
ATOM   1244  O   LYS A  78      13.622  12.823   4.498  1.00  0.75           O  
ATOM   1245  CB  LYS A  78      14.681  12.127   7.575  1.00  0.75           C  
ATOM   1246  CG  LYS A  78      15.840  12.318   8.537  1.00  0.75           C  
ATOM   1247  CD  LYS A  78      16.038  11.038   9.353  1.00  0.75           C  
ATOM   1248  CE  LYS A  78      17.068  11.196  10.450  1.00  0.75           C  
ATOM   1249  NZ  LYS A  78      17.114   9.980  11.322  1.00  0.75           N  
ATOM   1250  H   LYS A  78      13.579  14.129   8.676  1.00  0.75           H  
ATOM   1251  HA  LYS A  78      15.116  13.824   6.297  1.00  0.75           H  
ATOM   1252 1HB  LYS A  78      13.834  11.771   8.161  1.00  0.75           H  
ATOM   1253 2HB  LYS A  78      14.953  11.327   6.885  1.00  0.75           H  
ATOM   1254 1HG  LYS A  78      16.749  12.537   7.975  1.00  0.75           H  
ATOM   1255 2HG  LYS A  78      15.635  13.147   9.202  1.00  0.75           H  
ATOM   1256 1HD  LYS A  78      15.090  10.753   9.813  1.00  0.75           H  
ATOM   1257 2HD  LYS A  78      16.349  10.233   8.691  1.00  0.75           H  
ATOM   1258 1HE  LYS A  78      18.048  11.353  10.005  1.00  0.75           H  
ATOM   1259 2HE  LYS A  78      16.811  12.062  11.063  1.00  0.75           H  
ATOM   1260 1HZ  LYS A  78      17.800  10.105  12.049  1.00  0.75           H  
ATOM   1261 2HZ  LYS A  78      16.179   9.847  11.748  1.00  0.75           H  
ATOM   1262 3HZ  LYS A  78      17.351   9.172  10.770  1.00  0.75           H  
ATOM   1263  N   LEU A  79      12.023  12.654   6.080  1.00  0.73           N  
ATOM   1264  CA  LEU A  79      11.038  12.214   5.104  1.00  0.73           C  
ATOM   1265  C   LEU A  79      10.840  13.314   4.067  1.00  0.73           C  
ATOM   1266  O   LEU A  79      10.681  13.042   2.878  1.00  0.73           O  
ATOM   1267  CB  LEU A  79       9.681  11.921   5.766  1.00  0.73           C  
ATOM   1268  CG  LEU A  79       9.593  10.710   6.747  1.00  0.73           C  
ATOM   1269  CD1 LEU A  79       8.183  10.699   7.355  1.00  0.73           C  
ATOM   1270  CD2 LEU A  79       9.921   9.382   6.037  1.00  0.73           C  
ATOM   1271  H   LEU A  79      11.771  12.733   7.069  1.00  0.73           H  
ATOM   1272  HA  LEU A  79      11.405  11.319   4.605  1.00  0.73           H  
ATOM   1273 1HB  LEU A  79       9.384  12.809   6.326  1.00  0.73           H  
ATOM   1274 2HB  LEU A  79       8.945  11.763   4.979  1.00  0.73           H  
ATOM   1275  HG  LEU A  79      10.304  10.856   7.554  1.00  0.73           H  
ATOM   1276 1HD1 LEU A  79       8.099   9.896   8.063  1.00  0.73           H  
ATOM   1277 2HD1 LEU A  79       8.003  11.647   7.862  1.00  0.73           H  
ATOM   1278 3HD1 LEU A  79       7.444  10.565   6.566  1.00  0.73           H  
ATOM   1279 1HD2 LEU A  79       9.859   8.559   6.751  1.00  0.73           H  
ATOM   1280 2HD2 LEU A  79       9.230   9.209   5.247  1.00  0.73           H  
ATOM   1281 3HD2 LEU A  79      10.927   9.430   5.630  1.00  0.73           H  
ATOM   1282  N   LEU A  80      10.882  14.566   4.523  1.00  0.70           N  
ATOM   1283  CA  LEU A  80      10.690  15.701   3.641  1.00  0.70           C  
ATOM   1284  C   LEU A  80      11.905  16.009   2.756  1.00  0.70           C  
ATOM   1285  O   LEU A  80      11.754  16.374   1.587  1.00  0.70           O  
ATOM   1286  CB  LEU A  80      10.328  16.908   4.459  1.00  0.70           C  
ATOM   1287  CG  LEU A  80       8.994  16.802   5.143  1.00  0.70           C  
ATOM   1288  CD1 LEU A  80       8.866  17.915   5.988  1.00  0.70           C  
ATOM   1289  CD2 LEU A  80       7.905  16.789   4.146  1.00  0.70           C  
ATOM   1290  H   LEU A  80      11.008  14.731   5.523  1.00  0.70           H  
ATOM   1291  HA  LEU A  80       9.836  15.474   3.030  1.00  0.70           H  
ATOM   1292 1HB  LEU A  80      11.085  17.052   5.227  1.00  0.70           H  
ATOM   1293 2HB  LEU A  80      10.312  17.784   3.814  1.00  0.70           H  
ATOM   1294  HG  LEU A  80       8.942  15.900   5.740  1.00  0.70           H  
ATOM   1295 1HD1 LEU A  80       7.925  17.882   6.490  1.00  0.70           H  
ATOM   1296 2HD1 LEU A  80       9.678  17.902   6.714  1.00  0.70           H  
ATOM   1297 3HD1 LEU A  80       8.928  18.798   5.368  1.00  0.70           H  
ATOM   1298 1HD2 LEU A  80       6.953  16.746   4.664  1.00  0.70           H  
ATOM   1299 2HD2 LEU A  80       7.965  17.703   3.559  1.00  0.70           H  
ATOM   1300 3HD2 LEU A  80       8.014  15.919   3.496  1.00  0.70           H  
ATOM   1301  N   GLU A  81      13.119  15.816   3.280  1.00  0.69           N  
ATOM   1302  CA  GLU A  81      14.337  16.079   2.505  1.00  0.69           C  
ATOM   1303  C   GLU A  81      14.359  15.195   1.270  1.00  0.69           C  
ATOM   1304  O   GLU A  81      14.805  15.594   0.194  1.00  0.69           O  
ATOM   1305  CB  GLU A  81      15.614  15.823   3.331  1.00  0.69           C  
ATOM   1306  CG  GLU A  81      15.939  16.849   4.420  1.00  0.69           C  
ATOM   1307  CD  GLU A  81      17.159  16.458   5.230  1.00  0.69           C  
ATOM   1308  OE1 GLU A  81      17.624  15.354   5.078  1.00  0.69           O  
ATOM   1309  OE2 GLU A  81      17.643  17.275   5.991  1.00  0.69           O  
ATOM   1310  H   GLU A  81      13.193  15.522   4.249  1.00  0.69           H  
ATOM   1311  HA  GLU A  81      14.329  17.121   2.186  1.00  0.69           H  
ATOM   1312 1HB  GLU A  81      15.524  14.850   3.821  1.00  0.69           H  
ATOM   1313 2HB  GLU A  81      16.470  15.766   2.660  1.00  0.69           H  
ATOM   1314 1HG  GLU A  81      16.125  17.812   3.948  1.00  0.69           H  
ATOM   1315 2HG  GLU A  81      15.091  16.963   5.076  1.00  0.69           H  
ATOM   1316  N   ALA A  82      13.825  13.996   1.425  1.00  0.68           N  
ATOM   1317  CA  ALA A  82      13.766  13.010   0.370  1.00  0.68           C  
ATOM   1318  C   ALA A  82      12.606  13.218  -0.621  1.00  0.68           C  
ATOM   1319  O   ALA A  82      12.473  12.446  -1.567  1.00  0.68           O  
ATOM   1320  CB  ALA A  82      13.678  11.649   0.987  1.00  0.68           C  
ATOM   1321  H   ALA A  82      13.494  13.734   2.358  1.00  0.68           H  
ATOM   1322  HA  ALA A  82      14.695  13.075  -0.194  1.00  0.68           H  
ATOM   1323 1HB  ALA A  82      13.689  10.908   0.200  1.00  0.68           H  
ATOM   1324 2HB  ALA A  82      14.518  11.506   1.629  1.00  0.68           H  
ATOM   1325 3HB  ALA A  82      12.756  11.571   1.565  1.00  0.68           H  
ATOM   1326  N   LEU A  83      11.786  14.264  -0.477  1.00  0.67           N  
ATOM   1327  CA  LEU A  83      10.657  14.433  -1.407  1.00  0.67           C  
ATOM   1328  C   LEU A  83      11.068  14.545  -2.880  1.00  0.67           C  
ATOM   1329  O   LEU A  83      10.272  14.242  -3.783  1.00  0.67           O  
ATOM   1330  CB  LEU A  83       9.814  15.659  -1.053  1.00  0.67           C  
ATOM   1331  CG  LEU A  83       8.971  15.566   0.187  1.00  0.67           C  
ATOM   1332  CD1 LEU A  83       8.316  16.927   0.453  1.00  0.67           C  
ATOM   1333  CD2 LEU A  83       7.940  14.491   0.036  1.00  0.67           C  
ATOM   1334  H   LEU A  83      11.910  14.930   0.286  1.00  0.67           H  
ATOM   1335  HA  LEU A  83      10.016  13.572  -1.296  1.00  0.67           H  
ATOM   1336 1HB  LEU A  83      10.495  16.501  -0.914  1.00  0.67           H  
ATOM   1337 2HB  LEU A  83       9.167  15.887  -1.877  1.00  0.67           H  
ATOM   1338  HG  LEU A  83       9.585  15.311   0.986  1.00  0.67           H  
ATOM   1339 1HD1 LEU A  83       7.718  16.875   1.343  1.00  0.67           H  
ATOM   1340 2HD1 LEU A  83       9.097  17.674   0.582  1.00  0.67           H  
ATOM   1341 3HD1 LEU A  83       7.683  17.204  -0.382  1.00  0.67           H  
ATOM   1342 1HD2 LEU A  83       7.348  14.426   0.949  1.00  0.67           H  
ATOM   1343 2HD2 LEU A  83       7.307  14.725  -0.790  1.00  0.67           H  
ATOM   1344 3HD2 LEU A  83       8.434  13.542  -0.144  1.00  0.67           H  
ATOM   1345  N   ASP A  84      12.299  14.982  -3.140  1.00  0.68           N  
ATOM   1346  CA  ASP A  84      12.780  15.134  -4.506  1.00  0.68           C  
ATOM   1347  C   ASP A  84      13.455  13.850  -5.026  1.00  0.68           C  
ATOM   1348  O   ASP A  84      13.969  13.822  -6.147  1.00  0.68           O  
ATOM   1349  CB  ASP A  84      13.753  16.306  -4.595  1.00  0.68           C  
ATOM   1350  CG  ASP A  84      13.085  17.655  -4.272  1.00  0.68           C  
ATOM   1351  OD1 ASP A  84      11.879  17.771  -4.381  1.00  0.68           O  
ATOM   1352  OD2 ASP A  84      13.777  18.570  -3.908  1.00  0.68           O  
ATOM   1353  H   ASP A  84      12.913  15.210  -2.367  1.00  0.68           H  
ATOM   1354  HA  ASP A  84      11.927  15.350  -5.149  1.00  0.68           H  
ATOM   1355 1HB  ASP A  84      14.576  16.144  -3.897  1.00  0.68           H  
ATOM   1356 2HB  ASP A  84      14.176  16.352  -5.598  1.00  0.68           H  
ATOM   1357  N   ASP A  85      13.475  12.797  -4.201  1.00  0.68           N  
ATOM   1358  CA  ASP A  85      14.090  11.518  -4.548  1.00  0.68           C  
ATOM   1359  C   ASP A  85      13.240  10.342  -4.060  1.00  0.68           C  
ATOM   1360  O   ASP A  85      13.363   9.885  -2.922  1.00  0.68           O  
ATOM   1361  CB  ASP A  85      15.508  11.478  -3.961  1.00  0.68           C  
ATOM   1362  CG  ASP A  85      16.302  10.192  -4.247  1.00  0.68           C  
ATOM   1363  OD1 ASP A  85      15.695   9.139  -4.339  1.00  0.68           O  
ATOM   1364  OD2 ASP A  85      17.532  10.258  -4.344  1.00  0.68           O  
ATOM   1365  H   ASP A  85      13.032  12.864  -3.289  1.00  0.68           H  
ATOM   1366  HA  ASP A  85      14.163  11.456  -5.633  1.00  0.68           H  
ATOM   1367 1HB  ASP A  85      16.074  12.325  -4.350  1.00  0.68           H  
ATOM   1368 2HB  ASP A  85      15.439  11.608  -2.877  1.00  0.68           H  
ATOM   1369  N   LYS A  86      12.439   9.795  -4.978  1.00  0.69           N  
ATOM   1370  CA  LYS A  86      11.496   8.716  -4.687  1.00  0.69           C  
ATOM   1371  C   LYS A  86      12.137   7.477  -4.062  1.00  0.69           C  
ATOM   1372  O   LYS A  86      11.572   6.881  -3.145  1.00  0.69           O  
ATOM   1373  CB  LYS A  86      10.763   8.334  -5.976  1.00  0.69           C  
ATOM   1374  CG  LYS A  86       9.699   7.252  -5.860  1.00  0.69           C  
ATOM   1375  CD  LYS A  86       8.987   7.069  -7.199  1.00  0.69           C  
ATOM   1376  CE  LYS A  86       7.882   6.014  -7.160  1.00  0.69           C  
ATOM   1377  NZ  LYS A  86       7.220   5.899  -8.509  1.00  0.69           N  
ATOM   1378  H   LYS A  86      12.443  10.200  -5.903  1.00  0.69           H  
ATOM   1379  HA  LYS A  86      10.763   9.101  -3.980  1.00  0.69           H  
ATOM   1380 1HB  LYS A  86      10.284   9.220  -6.392  1.00  0.69           H  
ATOM   1381 2HB  LYS A  86      11.493   7.988  -6.708  1.00  0.69           H  
ATOM   1382 1HG  LYS A  86      10.165   6.313  -5.564  1.00  0.69           H  
ATOM   1383 2HG  LYS A  86       8.986   7.527  -5.127  1.00  0.69           H  
ATOM   1384 1HD  LYS A  86       8.547   8.021  -7.499  1.00  0.69           H  
ATOM   1385 2HD  LYS A  86       9.718   6.779  -7.953  1.00  0.69           H  
ATOM   1386 1HE  LYS A  86       8.302   5.048  -6.882  1.00  0.69           H  
ATOM   1387 2HE  LYS A  86       7.130   6.299  -6.417  1.00  0.69           H  
ATOM   1388 1HZ  LYS A  86       6.478   5.213  -8.508  1.00  0.69           H  
ATOM   1389 2HZ  LYS A  86       6.829   6.797  -8.758  1.00  0.69           H  
ATOM   1390 3HZ  LYS A  86       7.910   5.633  -9.194  1.00  0.69           H  
ATOM   1391  N   GLU A  87      13.311   7.069  -4.547  1.00  0.69           N  
ATOM   1392  CA  GLU A  87      13.930   5.867  -3.998  1.00  0.69           C  
ATOM   1393  C   GLU A  87      14.334   6.054  -2.538  1.00  0.69           C  
ATOM   1394  O   GLU A  87      14.158   5.143  -1.718  1.00  0.69           O  
ATOM   1395  CB  GLU A  87      15.145   5.455  -4.829  1.00  0.69           C  
ATOM   1396  CG  GLU A  87      14.797   4.927  -6.229  1.00  0.69           C  
ATOM   1397  CD  GLU A  87      16.012   4.533  -7.052  1.00  0.69           C  
ATOM   1398  OE1 GLU A  87      17.115   4.748  -6.607  1.00  0.69           O  
ATOM   1399  OE2 GLU A  87      15.826   4.014  -8.128  1.00  0.69           O  
ATOM   1400  H   GLU A  87      13.781   7.602  -5.269  1.00  0.69           H  
ATOM   1401  HA  GLU A  87      13.199   5.060  -4.040  1.00  0.69           H  
ATOM   1402 1HB  GLU A  87      15.807   6.317  -4.947  1.00  0.69           H  
ATOM   1403 2HB  GLU A  87      15.703   4.683  -4.302  1.00  0.69           H  
ATOM   1404 1HG  GLU A  87      14.146   4.060  -6.125  1.00  0.69           H  
ATOM   1405 2HG  GLU A  87      14.240   5.700  -6.759  1.00  0.69           H  
ATOM   1406  N   LYS A  88      14.842   7.245  -2.198  1.00  0.69           N  
ATOM   1407  CA  LYS A  88      15.259   7.491  -0.820  1.00  0.69           C  
ATOM   1408  C   LYS A  88      14.045   7.756   0.045  1.00  0.69           C  
ATOM   1409  O   LYS A  88      14.015   7.398   1.220  1.00  0.69           O  
ATOM   1410  CB  LYS A  88      16.216   8.672  -0.736  1.00  0.69           C  
ATOM   1411  CG  LYS A  88      17.565   8.425  -1.359  1.00  0.69           C  
ATOM   1412  CD  LYS A  88      18.472   9.634  -1.209  1.00  0.69           C  
ATOM   1413  CE  LYS A  88      19.791   9.406  -1.920  1.00  0.69           C  
ATOM   1414  NZ  LYS A  88      19.584   9.303  -3.403  1.00  0.69           N  
ATOM   1415  H   LYS A  88      14.980   7.972  -2.921  1.00  0.69           H  
ATOM   1416  HA  LYS A  88      15.763   6.604  -0.442  1.00  0.69           H  
ATOM   1417 1HB  LYS A  88      15.767   9.527  -1.247  1.00  0.69           H  
ATOM   1418 2HB  LYS A  88      16.363   8.953   0.306  1.00  0.69           H  
ATOM   1419 1HG  LYS A  88      18.034   7.564  -0.885  1.00  0.69           H  
ATOM   1420 2HG  LYS A  88      17.433   8.207  -2.423  1.00  0.69           H  
ATOM   1421 1HD  LYS A  88      17.982  10.504  -1.653  1.00  0.69           H  
ATOM   1422 2HD  LYS A  88      18.654   9.835  -0.153  1.00  0.69           H  
ATOM   1423 1HE  LYS A  88      20.463  10.237  -1.712  1.00  0.69           H  
ATOM   1424 2HE  LYS A  88      20.244   8.484  -1.559  1.00  0.69           H  
ATOM   1425 1HZ  LYS A  88      20.451   9.155  -3.875  1.00  0.69           H  
ATOM   1426 2HZ  LYS A  88      18.951   8.542  -3.615  1.00  0.69           H  
ATOM   1427 3HZ  LYS A  88      19.144  10.165  -3.762  1.00  0.69           H  
ATOM   1428  N   LEU A  89      13.009   8.332  -0.550  1.00  0.69           N  
ATOM   1429  CA  LEU A  89      11.792   8.654   0.168  1.00  0.69           C  
ATOM   1430  C   LEU A  89      11.185   7.342   0.648  1.00  0.69           C  
ATOM   1431  O   LEU A  89      10.882   7.182   1.837  1.00  0.69           O  
ATOM   1432  CB  LEU A  89      10.887   9.435  -0.798  1.00  0.69           C  
ATOM   1433  CG  LEU A  89       9.579   9.987  -0.356  1.00  0.69           C  
ATOM   1434  CD1 LEU A  89       9.777  10.954   0.804  1.00  0.69           C  
ATOM   1435  CD2 LEU A  89       8.987  10.725  -1.508  1.00  0.69           C  
ATOM   1436  H   LEU A  89      13.088   8.615  -1.528  1.00  0.69           H  
ATOM   1437  HA  LEU A  89      12.030   9.269   1.033  1.00  0.69           H  
ATOM   1438 1HB  LEU A  89      11.460  10.256  -1.200  1.00  0.69           H  
ATOM   1439 2HB  LEU A  89      10.660   8.771  -1.620  1.00  0.69           H  
ATOM   1440  HG  LEU A  89       8.944   9.219  -0.080  1.00  0.69           H  
ATOM   1441 1HD1 LEU A  89       8.816  11.368   1.107  1.00  0.69           H  
ATOM   1442 2HD1 LEU A  89      10.229  10.443   1.650  1.00  0.69           H  
ATOM   1443 3HD1 LEU A  89      10.427  11.759   0.496  1.00  0.69           H  
ATOM   1444 1HD2 LEU A  89       8.033  11.155  -1.213  1.00  0.69           H  
ATOM   1445 2HD2 LEU A  89       9.665  11.505  -1.807  1.00  0.69           H  
ATOM   1446 3HD2 LEU A  89       8.850  10.051  -2.334  1.00  0.69           H  
ATOM   1447  N   ILE A  90      11.110   6.365  -0.261  1.00  0.69           N  
ATOM   1448  CA  ILE A  90      10.600   5.045   0.067  1.00  0.69           C  
ATOM   1449  C   ILE A  90      11.488   4.347   1.087  1.00  0.69           C  
ATOM   1450  O   ILE A  90      10.988   3.789   2.067  1.00  0.69           O  
ATOM   1451  CB  ILE A  90      10.488   4.178  -1.198  1.00  0.69           C  
ATOM   1452  CG1 ILE A  90       9.379   4.730  -2.099  1.00  0.69           C  
ATOM   1453  CG2 ILE A  90      10.247   2.744  -0.845  1.00  0.69           C  
ATOM   1454  CD1 ILE A  90       9.346   4.137  -3.485  1.00  0.69           C  
ATOM   1455  H   ILE A  90      11.389   6.557  -1.225  1.00  0.69           H  
ATOM   1456  HA  ILE A  90       9.607   5.155   0.496  1.00  0.69           H  
ATOM   1457  HB  ILE A  90      11.425   4.256  -1.758  1.00  0.69           H  
ATOM   1458 1HG1 ILE A  90       8.420   4.553  -1.627  1.00  0.69           H  
ATOM   1459 2HG1 ILE A  90       9.527   5.798  -2.194  1.00  0.69           H  
ATOM   1460 1HG2 ILE A  90      10.191   2.156  -1.757  1.00  0.69           H  
ATOM   1461 2HG2 ILE A  90      11.064   2.380  -0.225  1.00  0.69           H  
ATOM   1462 3HG2 ILE A  90       9.331   2.665  -0.317  1.00  0.69           H  
ATOM   1463 1HD1 ILE A  90       8.541   4.590  -4.057  1.00  0.69           H  
ATOM   1464 2HD1 ILE A  90      10.300   4.332  -3.980  1.00  0.69           H  
ATOM   1465 3HD1 ILE A  90       9.183   3.065  -3.418  1.00  0.69           H  
ATOM   1466  N   ALA A  91      12.810   4.380   0.884  1.00  0.69           N  
ATOM   1467  CA  ALA A  91      13.698   3.723   1.830  1.00  0.69           C  
ATOM   1468  C   ALA A  91      13.547   4.298   3.232  1.00  0.69           C  
ATOM   1469  O   ALA A  91      13.514   3.552   4.217  1.00  0.69           O  
ATOM   1470  CB  ALA A  91      15.139   3.876   1.378  1.00  0.69           C  
ATOM   1471  H   ALA A  91      13.205   4.834   0.058  1.00  0.69           H  
ATOM   1472  HA  ALA A  91      13.436   2.667   1.862  1.00  0.69           H  
ATOM   1473 1HB  ALA A  91      15.796   3.363   2.075  1.00  0.69           H  
ATOM   1474 2HB  ALA A  91      15.253   3.449   0.381  1.00  0.69           H  
ATOM   1475 3HB  ALA A  91      15.391   4.935   1.351  1.00  0.69           H  
ATOM   1476  N   TYR A  92      13.406   5.622   3.337  1.00  0.70           N  
ATOM   1477  CA  TYR A  92      13.273   6.226   4.647  1.00  0.70           C  
ATOM   1478  C   TYR A  92      11.985   5.776   5.307  1.00  0.70           C  
ATOM   1479  O   TYR A  92      11.969   5.459   6.501  1.00  0.70           O  
ATOM   1480  CB  TYR A  92      13.300   7.753   4.557  1.00  0.70           C  
ATOM   1481  CG  TYR A  92      14.627   8.321   4.164  1.00  0.70           C  
ATOM   1482  CD1 TYR A  92      15.744   7.500   4.092  1.00  0.70           C  
ATOM   1483  CD2 TYR A  92      14.741   9.670   3.909  1.00  0.70           C  
ATOM   1484  CE1 TYR A  92      16.966   8.034   3.744  1.00  0.70           C  
ATOM   1485  CE2 TYR A  92      15.968  10.204   3.572  1.00  0.70           C  
ATOM   1486  CZ  TYR A  92      17.075   9.394   3.485  1.00  0.70           C  
ATOM   1487  OH  TYR A  92      18.299   9.931   3.147  1.00  0.70           O  
ATOM   1488  H   TYR A  92      13.435   6.215   2.509  1.00  0.70           H  
ATOM   1489  HA  TYR A  92      14.102   5.894   5.269  1.00  0.70           H  
ATOM   1490 1HB  TYR A  92      12.559   8.085   3.821  1.00  0.70           H  
ATOM   1491 2HB  TYR A  92      13.021   8.177   5.518  1.00  0.70           H  
ATOM   1492  HD1 TYR A  92      15.653   6.434   4.302  1.00  0.70           H  
ATOM   1493  HD2 TYR A  92      13.864  10.313   3.976  1.00  0.70           H  
ATOM   1494  HE1 TYR A  92      17.843   7.391   3.680  1.00  0.70           H  
ATOM   1495  HE2 TYR A  92      16.058  11.274   3.376  1.00  0.70           H  
ATOM   1496  HH  TYR A  92      18.959   9.234   3.135  1.00  0.70           H  
ATOM   1497  N   ALA A  93      10.907   5.707   4.523  1.00  0.70           N  
ATOM   1498  CA  ALA A  93       9.622   5.275   5.041  1.00  0.70           C  
ATOM   1499  C   ALA A  93       9.670   3.855   5.554  1.00  0.70           C  
ATOM   1500  O   ALA A  93       9.093   3.542   6.596  1.00  0.70           O  
ATOM   1501  CB  ALA A  93       8.587   5.375   3.964  1.00  0.70           C  
ATOM   1502  H   ALA A  93      10.979   5.994   3.544  1.00  0.70           H  
ATOM   1503  HA  ALA A  93       9.357   5.928   5.868  1.00  0.70           H  
ATOM   1504 1HB  ALA A  93       7.610   5.085   4.339  1.00  0.70           H  
ATOM   1505 2HB  ALA A  93       8.573   6.349   3.671  1.00  0.70           H  
ATOM   1506 3HB  ALA A  93       8.859   4.738   3.134  1.00  0.70           H  
ATOM   1507  N   LYS A  94      10.382   2.984   4.846  1.00  0.71           N  
ATOM   1508  CA  LYS A  94      10.470   1.605   5.288  1.00  0.71           C  
ATOM   1509  C   LYS A  94      11.253   1.494   6.593  1.00  0.71           C  
ATOM   1510  O   LYS A  94      10.872   0.735   7.491  1.00  0.71           O  
ATOM   1511  CB  LYS A  94      11.105   0.733   4.206  1.00  0.71           C  
ATOM   1512  CG  LYS A  94      10.224   0.486   2.983  1.00  0.71           C  
ATOM   1513  CD  LYS A  94      10.940  -0.393   1.963  1.00  0.71           C  
ATOM   1514  CE  LYS A  94      10.049  -0.726   0.774  1.00  0.71           C  
ATOM   1515  NZ  LYS A  94      10.759  -1.570  -0.234  1.00  0.71           N  
ATOM   1516  H   LYS A  94      10.833   3.280   3.977  1.00  0.71           H  
ATOM   1517  HA  LYS A  94       9.464   1.237   5.474  1.00  0.71           H  
ATOM   1518 1HB  LYS A  94      12.022   1.217   3.858  1.00  0.71           H  
ATOM   1519 2HB  LYS A  94      11.382  -0.230   4.629  1.00  0.71           H  
ATOM   1520 1HG  LYS A  94       9.286   0.015   3.285  1.00  0.71           H  
ATOM   1521 2HG  LYS A  94       9.999   1.444   2.522  1.00  0.71           H  
ATOM   1522 1HD  LYS A  94      11.824   0.135   1.600  1.00  0.71           H  
ATOM   1523 2HD  LYS A  94      11.259  -1.319   2.439  1.00  0.71           H  
ATOM   1524 1HE  LYS A  94       9.170  -1.261   1.129  1.00  0.71           H  
ATOM   1525 2HE  LYS A  94       9.731   0.190   0.299  1.00  0.71           H  
ATOM   1526 1HZ  LYS A  94      10.138  -1.772  -1.005  1.00  0.71           H  
ATOM   1527 2HZ  LYS A  94      11.571  -1.077  -0.577  1.00  0.71           H  
ATOM   1528 3HZ  LYS A  94      11.050  -2.437   0.198  1.00  0.71           H  
ATOM   1529  N   LYS A  95      12.338   2.263   6.719  1.00  0.72           N  
ATOM   1530  CA  LYS A  95      13.152   2.202   7.929  1.00  0.72           C  
ATOM   1531  C   LYS A  95      12.405   2.781   9.127  1.00  0.72           C  
ATOM   1532  O   LYS A  95      12.439   2.216  10.230  1.00  0.72           O  
ATOM   1533  CB  LYS A  95      14.468   2.938   7.701  1.00  0.72           C  
ATOM   1534  CG  LYS A  95      15.415   2.219   6.731  1.00  0.72           C  
ATOM   1535  CD  LYS A  95      16.695   3.004   6.494  1.00  0.72           C  
ATOM   1536  CE  LYS A  95      17.607   2.276   5.512  1.00  0.72           C  
ATOM   1537  NZ  LYS A  95      18.865   3.031   5.251  1.00  0.72           N  
ATOM   1538  H   LYS A  95      12.622   2.871   5.946  1.00  0.72           H  
ATOM   1539  HA  LYS A  95      13.370   1.156   8.144  1.00  0.72           H  
ATOM   1540 1HB  LYS A  95      14.257   3.927   7.286  1.00  0.72           H  
ATOM   1541 2HB  LYS A  95      14.981   3.078   8.650  1.00  0.72           H  
ATOM   1542 1HG  LYS A  95      15.669   1.240   7.136  1.00  0.72           H  
ATOM   1543 2HG  LYS A  95      14.906   2.074   5.778  1.00  0.72           H  
ATOM   1544 1HD  LYS A  95      16.441   3.986   6.084  1.00  0.72           H  
ATOM   1545 2HD  LYS A  95      17.221   3.145   7.437  1.00  0.72           H  
ATOM   1546 1HE  LYS A  95      17.859   1.299   5.920  1.00  0.72           H  
ATOM   1547 2HE  LYS A  95      17.075   2.140   4.569  1.00  0.72           H  
ATOM   1548 1HZ  LYS A  95      19.439   2.516   4.598  1.00  0.72           H  
ATOM   1549 2HZ  LYS A  95      18.642   3.935   4.862  1.00  0.72           H  
ATOM   1550 3HZ  LYS A  95      19.371   3.154   6.118  1.00  0.72           H  
ATOM   1551  N   LEU A  96      11.695   3.885   8.904  1.00  0.73           N  
ATOM   1552  CA  LEU A  96      10.924   4.510   9.960  1.00  0.73           C  
ATOM   1553  C   LEU A  96       9.796   3.606  10.392  1.00  0.73           C  
ATOM   1554  O   LEU A  96       9.599   3.391  11.588  1.00  0.73           O  
ATOM   1555  CB  LEU A  96      10.418   5.879   9.516  1.00  0.73           C  
ATOM   1556  CG  LEU A  96       9.524   6.620  10.499  1.00  0.73           C  
ATOM   1557  CD1 LEU A  96      10.226   6.785  11.819  1.00  0.73           C  
ATOM   1558  CD2 LEU A  96       9.215   7.985   9.924  1.00  0.73           C  
ATOM   1559  H   LEU A  96      11.706   4.317   7.980  1.00  0.73           H  
ATOM   1560  HA  LEU A  96      11.579   4.662  10.815  1.00  0.73           H  
ATOM   1561 1HB  LEU A  96      11.279   6.511   9.306  1.00  0.73           H  
ATOM   1562 2HB  LEU A  96       9.867   5.752   8.584  1.00  0.73           H  
ATOM   1563  HG  LEU A  96       8.609   6.060  10.650  1.00  0.73           H  
ATOM   1564 1HD1 LEU A  96       9.579   7.324  12.513  1.00  0.73           H  
ATOM   1565 2HD1 LEU A  96      10.448   5.801  12.223  1.00  0.73           H  
ATOM   1566 3HD1 LEU A  96      11.152   7.347  11.681  1.00  0.73           H  
ATOM   1567 1HD2 LEU A  96       8.570   8.536  10.608  1.00  0.73           H  
ATOM   1568 2HD2 LEU A  96      10.144   8.538   9.775  1.00  0.73           H  
ATOM   1569 3HD2 LEU A  96       8.719   7.859   8.975  1.00  0.73           H  
ATOM   1570  N   ALA A  97       9.057   3.057   9.436  1.00  0.74           N  
ATOM   1571  CA  ALA A  97       7.965   2.175   9.772  1.00  0.74           C  
ATOM   1572  C   ALA A  97       8.454   0.967  10.557  1.00  0.74           C  
ATOM   1573  O   ALA A  97       7.785   0.522  11.491  1.00  0.74           O  
ATOM   1574  CB  ALA A  97       7.259   1.753   8.530  1.00  0.74           C  
ATOM   1575  H   ALA A  97       9.242   3.254   8.451  1.00  0.74           H  
ATOM   1576  HA  ALA A  97       7.269   2.723  10.394  1.00  0.74           H  
ATOM   1577 1HB  ALA A  97       6.418   1.136   8.786  1.00  0.74           H  
ATOM   1578 2HB  ALA A  97       6.917   2.651   8.026  1.00  0.74           H  
ATOM   1579 3HB  ALA A  97       7.944   1.202   7.882  1.00  0.74           H  
ATOM   1580  N   LYS A  98       9.637   0.439  10.215  1.00  0.75           N  
ATOM   1581  CA  LYS A  98      10.164  -0.690  10.965  1.00  0.75           C  
ATOM   1582  C   LYS A  98      10.320  -0.281  12.421  1.00  0.75           C  
ATOM   1583  O   LYS A  98       9.830  -0.974  13.314  1.00  0.75           O  
ATOM   1584  CB  LYS A  98      11.496  -1.159  10.379  1.00  0.75           C  
ATOM   1585  CG  LYS A  98      12.129  -2.378  11.067  1.00  0.75           C  
ATOM   1586  CD  LYS A  98      13.441  -2.768  10.366  1.00  0.75           C  
ATOM   1587  CE  LYS A  98      14.047  -4.054  10.933  1.00  0.75           C  
ATOM   1588  NZ  LYS A  98      14.535  -3.880  12.328  1.00  0.75           N  
ATOM   1589  H   LYS A  98      10.162   0.797   9.415  1.00  0.75           H  
ATOM   1590  HA  LYS A  98       9.455  -1.510  10.923  1.00  0.75           H  
ATOM   1591 1HB  LYS A  98      11.359  -1.395   9.323  1.00  0.75           H  
ATOM   1592 2HB  LYS A  98      12.215  -0.344  10.431  1.00  0.75           H  
ATOM   1593 1HG  LYS A  98      12.341  -2.140  12.115  1.00  0.75           H  
ATOM   1594 2HG  LYS A  98      11.439  -3.219  11.035  1.00  0.75           H  
ATOM   1595 1HD  LYS A  98      13.253  -2.900   9.300  1.00  0.75           H  
ATOM   1596 2HD  LYS A  98      14.160  -1.958  10.489  1.00  0.75           H  
ATOM   1597 1HE  LYS A  98      13.293  -4.839  10.920  1.00  0.75           H  
ATOM   1598 2HE  LYS A  98      14.883  -4.356  10.305  1.00  0.75           H  
ATOM   1599 1HZ  LYS A  98      14.922  -4.738  12.674  1.00  0.75           H  
ATOM   1600 2HZ  LYS A  98      15.236  -3.163  12.370  1.00  0.75           H  
ATOM   1601 3HZ  LYS A  98      13.755  -3.609  12.944  1.00  0.75           H  
ATOM   1602  N   LYS A  99      10.965   0.868  12.664  1.00  0.76           N  
ATOM   1603  CA  LYS A  99      11.153   1.355  14.031  1.00  0.76           C  
ATOM   1604  C   LYS A  99       9.816   1.507  14.761  1.00  0.76           C  
ATOM   1605  O   LYS A  99       9.668   1.123  15.927  1.00  0.76           O  
ATOM   1606  CB  LYS A  99      11.912   2.687  14.027  1.00  0.76           C  
ATOM   1607  CG  LYS A  99      12.155   3.275  15.425  1.00  0.76           C  
ATOM   1608  CD  LYS A  99      13.091   4.498  15.396  1.00  0.76           C  
ATOM   1609  CE  LYS A  99      12.440   5.723  14.751  1.00  0.76           C  
ATOM   1610  NZ  LYS A  99      13.298   6.946  14.896  1.00  0.76           N  
ATOM   1611  H   LYS A  99      11.343   1.407  11.878  1.00  0.76           H  
ATOM   1612  HA  LYS A  99      11.748   0.620  14.575  1.00  0.76           H  
ATOM   1613 1HB  LYS A  99      12.874   2.554  13.533  1.00  0.76           H  
ATOM   1614 2HB  LYS A  99      11.350   3.422  13.450  1.00  0.76           H  
ATOM   1615 1HG  LYS A  99      11.195   3.575  15.853  1.00  0.76           H  
ATOM   1616 2HG  LYS A  99      12.592   2.508  16.066  1.00  0.76           H  
ATOM   1617 1HD  LYS A  99      13.380   4.753  16.417  1.00  0.76           H  
ATOM   1618 2HD  LYS A  99      13.992   4.248  14.837  1.00  0.76           H  
ATOM   1619 1HE  LYS A  99      12.291   5.525  13.694  1.00  0.76           H  
ATOM   1620 2HE  LYS A  99      11.472   5.910  15.217  1.00  0.76           H  
ATOM   1621 1HZ  LYS A  99      12.851   7.762  14.450  1.00  0.76           H  
ATOM   1622 2HZ  LYS A  99      13.439   7.152  15.867  1.00  0.76           H  
ATOM   1623 3HZ  LYS A  99      14.186   6.794  14.455  1.00  0.76           H  
ATOM   1624  N   LEU A 100       8.833   2.067  14.069  1.00  0.77           N  
ATOM   1625  CA  LEU A 100       7.535   2.290  14.674  1.00  0.77           C  
ATOM   1626  C   LEU A 100       6.884   0.963  15.075  1.00  0.77           C  
ATOM   1627  O   LEU A 100       6.346   0.846  16.185  1.00  0.77           O  
ATOM   1628  CB  LEU A 100       6.679   3.072  13.686  1.00  0.77           C  
ATOM   1629  CG  LEU A 100       7.155   4.527  13.447  1.00  0.77           C  
ATOM   1630  CD1 LEU A 100       6.395   5.130  12.315  1.00  0.77           C  
ATOM   1631  CD2 LEU A 100       6.938   5.320  14.686  1.00  0.77           C  
ATOM   1632  H   LEU A 100       9.006   2.368  13.109  1.00  0.77           H  
ATOM   1633  HA  LEU A 100       7.671   2.890  15.571  1.00  0.77           H  
ATOM   1634 1HB  LEU A 100       6.693   2.553  12.737  1.00  0.77           H  
ATOM   1635 2HB  LEU A 100       5.654   3.095  14.048  1.00  0.77           H  
ATOM   1636  HG  LEU A 100       8.209   4.534  13.203  1.00  0.77           H  
ATOM   1637 1HD1 LEU A 100       6.722   6.155  12.158  1.00  0.77           H  
ATOM   1638 2HD1 LEU A 100       6.553   4.564  11.412  1.00  0.77           H  
ATOM   1639 3HD1 LEU A 100       5.363   5.113  12.573  1.00  0.77           H  
ATOM   1640 1HD2 LEU A 100       7.274   6.344  14.524  1.00  0.77           H  
ATOM   1641 2HD2 LEU A 100       5.886   5.317  14.915  1.00  0.77           H  
ATOM   1642 3HD2 LEU A 100       7.498   4.876  15.508  1.00  0.77           H  
ATOM   1643  N   LYS A 101       7.035  -0.071  14.236  1.00  0.78           N  
ATOM   1644  CA  LYS A 101       6.496  -1.386  14.568  1.00  0.78           C  
ATOM   1645  C   LYS A 101       7.243  -1.989  15.755  1.00  0.78           C  
ATOM   1646  O   LYS A 101       6.624  -2.579  16.643  1.00  0.78           O  
ATOM   1647  CB  LYS A 101       6.590  -2.334  13.368  1.00  0.78           C  
ATOM   1648  CG  LYS A 101       5.597  -2.095  12.230  1.00  0.78           C  
ATOM   1649  CD  LYS A 101       4.185  -2.568  12.562  1.00  0.78           C  
ATOM   1650  CE  LYS A 101       3.286  -2.428  11.327  1.00  0.78           C  
ATOM   1651  NZ  LYS A 101       1.957  -3.066  11.495  1.00  0.78           N  
ATOM   1652  H   LYS A 101       7.491   0.074  13.334  1.00  0.78           H  
ATOM   1653  HA  LYS A 101       5.448  -1.268  14.845  1.00  0.78           H  
ATOM   1654 1HB  LYS A 101       7.591  -2.255  12.937  1.00  0.78           H  
ATOM   1655 2HB  LYS A 101       6.467  -3.359  13.709  1.00  0.78           H  
ATOM   1656 1HG  LYS A 101       5.581  -1.033  11.964  1.00  0.78           H  
ATOM   1657 2HG  LYS A 101       5.917  -2.658  11.380  1.00  0.78           H  
ATOM   1658 1HD  LYS A 101       4.203  -3.609  12.879  1.00  0.78           H  
ATOM   1659 2HD  LYS A 101       3.772  -1.959  13.370  1.00  0.78           H  
ATOM   1660 1HE  LYS A 101       3.138  -1.367  11.130  1.00  0.78           H  
ATOM   1661 2HE  LYS A 101       3.776  -2.877  10.478  1.00  0.78           H  
ATOM   1662 1HZ  LYS A 101       1.401  -2.925  10.660  1.00  0.78           H  
ATOM   1663 2HZ  LYS A 101       2.061  -4.045  11.659  1.00  0.78           H  
ATOM   1664 3HZ  LYS A 101       1.449  -2.657  12.277  1.00  0.78           H  
ATOM   1665  N   GLU A 102       8.565  -1.783  15.827  1.00  0.78           N  
ATOM   1666  CA  GLU A 102       9.368  -2.310  16.938  1.00  0.78           C  
ATOM   1667  C   GLU A 102       8.906  -1.718  18.270  1.00  0.78           C  
ATOM   1668  O   GLU A 102       8.934  -2.390  19.303  1.00  0.78           O  
ATOM   1669  CB  GLU A 102      10.872  -2.069  16.719  1.00  0.78           C  
ATOM   1670  CG  GLU A 102      11.486  -2.928  15.607  1.00  0.78           C  
ATOM   1671  CD  GLU A 102      12.956  -2.671  15.356  1.00  0.78           C  
ATOM   1672  OE1 GLU A 102      13.517  -1.774  15.937  1.00  0.78           O  
ATOM   1673  OE2 GLU A 102      13.522  -3.401  14.560  1.00  0.78           O  
ATOM   1674  H   GLU A 102       9.029  -1.286  15.064  1.00  0.78           H  
ATOM   1675  HA  GLU A 102       9.215  -3.387  16.983  1.00  0.78           H  
ATOM   1676 1HB  GLU A 102      11.038  -1.024  16.465  1.00  0.78           H  
ATOM   1677 2HB  GLU A 102      11.412  -2.271  17.643  1.00  0.78           H  
ATOM   1678 1HG  GLU A 102      11.357  -3.976  15.871  1.00  0.78           H  
ATOM   1679 2HG  GLU A 102      10.935  -2.752  14.688  1.00  0.78           H  
ATOM   1680  N   LYS A 103       8.430  -0.471  18.232  1.00  0.79           N  
ATOM   1681  CA  LYS A 103       7.923   0.214  19.416  1.00  0.79           C  
ATOM   1682  C   LYS A 103       6.467  -0.152  19.751  1.00  0.79           C  
ATOM   1683  O   LYS A 103       5.932   0.321  20.755  1.00  0.79           O  
ATOM   1684  CB  LYS A 103       8.018   1.738  19.257  1.00  0.79           C  
ATOM   1685  CG  LYS A 103       9.439   2.321  19.285  1.00  0.79           C  
ATOM   1686  CD  LYS A 103       9.421   3.855  19.111  1.00  0.79           C  
ATOM   1687  CE  LYS A 103       8.820   4.592  20.349  1.00  0.79           C  
ATOM   1688  NZ  LYS A 103       9.726   4.549  21.551  1.00  0.79           N  
ATOM   1689  H   LYS A 103       8.477   0.035  17.345  1.00  0.79           H  
ATOM   1690  HA  LYS A 103       8.539  -0.081  20.265  1.00  0.79           H  
ATOM   1691 1HB  LYS A 103       7.569   2.021  18.300  1.00  0.79           H  
ATOM   1692 2HB  LYS A 103       7.439   2.221  20.044  1.00  0.79           H  
ATOM   1693 1HG  LYS A 103       9.915   2.073  20.233  1.00  0.79           H  
ATOM   1694 2HG  LYS A 103      10.022   1.877  18.474  1.00  0.79           H  
ATOM   1695 1HD  LYS A 103      10.441   4.209  18.953  1.00  0.79           H  
ATOM   1696 2HD  LYS A 103       8.832   4.106  18.226  1.00  0.79           H  
ATOM   1697 1HE  LYS A 103       8.640   5.635  20.087  1.00  0.79           H  
ATOM   1698 2HE  LYS A 103       7.868   4.127  20.615  1.00  0.79           H  
ATOM   1699 1HZ  LYS A 103       9.281   5.048  22.319  1.00  0.79           H  
ATOM   1700 2HZ  LYS A 103       9.896   3.597  21.833  1.00  0.79           H  
ATOM   1701 3HZ  LYS A 103      10.610   4.996  21.347  1.00  0.79           H  
ATOM   1702  N   GLY A 104       5.819  -0.978  18.919  1.00  0.79           N  
ATOM   1703  CA  GLY A 104       4.424  -1.354  19.131  1.00  0.79           C  
ATOM   1704  C   GLY A 104       3.412  -0.359  18.552  1.00  0.79           C  
ATOM   1705  O   GLY A 104       2.238  -0.385  18.920  1.00  0.79           O  
ATOM   1706  H   GLY A 104       6.298  -1.382  18.118  1.00  0.79           H  
ATOM   1707 1HA  GLY A 104       4.259  -2.332  18.679  1.00  0.79           H  
ATOM   1708 2HA  GLY A 104       4.245  -1.470  20.198  1.00  0.79           H  
ATOM   1709  N   LEU A 105       3.863   0.521  17.662  1.00  0.78           N  
ATOM   1710  CA  LEU A 105       2.998   1.535  17.066  1.00  0.78           C  
ATOM   1711  C   LEU A 105       2.545   1.076  15.670  1.00  0.78           C  
ATOM   1712  O   LEU A 105       3.343   1.033  14.730  1.00  0.78           O  
ATOM   1713  CB  LEU A 105       3.785   2.858  17.044  1.00  0.78           C  
ATOM   1714  CG  LEU A 105       3.002   4.141  16.811  1.00  0.78           C  
ATOM   1715  CD1 LEU A 105       3.798   5.338  17.341  1.00  0.78           C  
ATOM   1716  CD2 LEU A 105       2.771   4.304  15.351  1.00  0.78           C  
ATOM   1717  H   LEU A 105       4.837   0.495  17.362  1.00  0.78           H  
ATOM   1718  HA  LEU A 105       2.113   1.659  17.692  1.00  0.78           H  
ATOM   1719 1HB  LEU A 105       4.320   2.956  17.986  1.00  0.78           H  
ATOM   1720 2HB  LEU A 105       4.527   2.790  16.252  1.00  0.78           H  
ATOM   1721  HG  LEU A 105       2.048   4.095  17.333  1.00  0.78           H  
ATOM   1722 1HD1 LEU A 105       3.233   6.254  17.163  1.00  0.78           H  
ATOM   1723 2HD1 LEU A 105       3.972   5.225  18.409  1.00  0.78           H  
ATOM   1724 3HD1 LEU A 105       4.747   5.400  16.838  1.00  0.78           H  
ATOM   1725 1HD2 LEU A 105       2.223   5.216  15.198  1.00  0.78           H  
ATOM   1726 2HD2 LEU A 105       3.716   4.357  14.828  1.00  0.78           H  
ATOM   1727 3HD2 LEU A 105       2.200   3.459  14.974  1.00  0.78           H  
ATOM   1728  N   ASP A 106       1.270   0.663  15.548  1.00  0.78           N  
ATOM   1729  CA  ASP A 106       0.785   0.068  14.295  1.00  0.78           C  
ATOM   1730  C   ASP A 106       0.367   1.145  13.301  1.00  0.78           C  
ATOM   1731  O   ASP A 106       0.282   2.314  13.659  1.00  0.78           O  
ATOM   1732  CB  ASP A 106      -0.392  -0.903  14.570  1.00  0.78           C  
ATOM   1733  CG  ASP A 106      -0.529  -2.043  13.547  1.00  0.78           C  
ATOM   1734  OD1 ASP A 106      -0.020  -1.899  12.445  1.00  0.78           O  
ATOM   1735  OD2 ASP A 106      -1.096  -3.048  13.867  1.00  0.78           O  
ATOM   1736  H   ASP A 106       0.608   0.768  16.335  1.00  0.78           H  
ATOM   1737  HA  ASP A 106       1.599  -0.502  13.853  1.00  0.78           H  
ATOM   1738 1HB  ASP A 106      -0.270  -1.336  15.566  1.00  0.78           H  
ATOM   1739 2HB  ASP A 106      -1.326  -0.335  14.589  1.00  0.78           H  
ATOM   1740  N   ALA A 107       0.020   0.745  12.080  1.00  0.77           N  
ATOM   1741  CA  ALA A 107      -0.422   1.684  11.044  1.00  0.77           C  
ATOM   1742  C   ALA A 107      -1.617   2.480  11.532  1.00  0.77           C  
ATOM   1743  O   ALA A 107      -1.761   3.670  11.246  1.00  0.77           O  
ATOM   1744  CB  ALA A 107      -0.802   0.939   9.779  1.00  0.77           C  
ATOM   1745  H   ALA A 107       0.091  -0.251  11.878  1.00  0.77           H  
ATOM   1746  HA  ALA A 107       0.397   2.373  10.833  1.00  0.77           H  
ATOM   1747 1HB  ALA A 107      -1.115   1.649   9.018  1.00  0.77           H  
ATOM   1748 2HB  ALA A 107       0.063   0.374   9.415  1.00  0.77           H  
ATOM   1749 3HB  ALA A 107      -1.618   0.251   9.994  1.00  0.77           H  
ATOM   1750  N   GLU A 108      -2.480   1.822  12.296  1.00  0.77           N  
ATOM   1751  CA  GLU A 108      -3.652   2.469  12.853  1.00  0.77           C  
ATOM   1752  C   GLU A 108      -3.259   3.569  13.838  1.00  0.77           C  
ATOM   1753  O   GLU A 108      -3.951   4.579  13.962  1.00  0.77           O  
ATOM   1754  CB  GLU A 108      -4.547   1.448  13.548  1.00  0.77           C  
ATOM   1755  CG  GLU A 108      -5.219   0.455  12.600  1.00  0.77           C  
ATOM   1756  CD  GLU A 108      -6.084  -0.565  13.313  1.00  0.77           C  
ATOM   1757  OE1 GLU A 108      -6.057  -0.605  14.521  1.00  0.77           O  
ATOM   1758  OE2 GLU A 108      -6.771  -1.301  12.643  1.00  0.77           O  
ATOM   1759  H   GLU A 108      -2.305   0.845  12.496  1.00  0.77           H  
ATOM   1760  HA  GLU A 108      -4.213   2.928  12.036  1.00  0.77           H  
ATOM   1761 1HB  GLU A 108      -3.952   0.879  14.266  1.00  0.77           H  
ATOM   1762 2HB  GLU A 108      -5.325   1.967  14.106  1.00  0.77           H  
ATOM   1763 1HG  GLU A 108      -5.835   1.006  11.891  1.00  0.77           H  
ATOM   1764 2HG  GLU A 108      -4.443  -0.065  12.038  1.00  0.77           H  
ATOM   1765  N   ASP A 109      -2.147   3.369  14.548  1.00  0.76           N  
ATOM   1766  CA  ASP A 109      -1.743   4.295  15.588  1.00  0.76           C  
ATOM   1767  C   ASP A 109      -0.963   5.418  14.956  1.00  0.76           C  
ATOM   1768  O   ASP A 109      -0.982   6.562  15.405  1.00  0.76           O  
ATOM   1769  CB  ASP A 109      -0.881   3.591  16.620  1.00  0.76           C  
ATOM   1770  CG  ASP A 109      -1.600   2.463  17.375  1.00  0.76           C  
ATOM   1771  OD1 ASP A 109      -2.687   2.686  17.950  1.00  0.76           O  
ATOM   1772  OD2 ASP A 109      -1.051   1.357  17.362  1.00  0.76           O  
ATOM   1773  H   ASP A 109      -1.553   2.576  14.354  1.00  0.76           H  
ATOM   1774  HA  ASP A 109      -2.624   4.695  16.058  1.00  0.76           H  
ATOM   1775 1HB  ASP A 109      -0.020   3.164  16.116  1.00  0.76           H  
ATOM   1776 2HB  ASP A 109      -0.501   4.317  17.324  1.00  0.76           H  
ATOM   1777  N   LEU A 110      -0.295   5.088  13.875  1.00  0.75           N  
ATOM   1778  CA  LEU A 110       0.443   6.061  13.123  1.00  0.75           C  
ATOM   1779  C   LEU A 110      -0.546   6.989  12.440  1.00  0.75           C  
ATOM   1780  O   LEU A 110      -0.396   8.202  12.481  1.00  0.75           O  
ATOM   1781  CB  LEU A 110       1.359   5.353  12.155  1.00  0.75           C  
ATOM   1782  CG  LEU A 110       2.239   6.197  11.378  1.00  0.75           C  
ATOM   1783  CD1 LEU A 110       3.085   7.057  12.323  1.00  0.75           C  
ATOM   1784  CD2 LEU A 110       3.079   5.295  10.556  1.00  0.75           C  
ATOM   1785  H   LEU A 110      -0.284   4.114  13.578  1.00  0.75           H  
ATOM   1786  HA  LEU A 110       1.047   6.655  13.807  1.00  0.75           H  
ATOM   1787 1HB  LEU A 110       1.959   4.630  12.689  1.00  0.75           H  
ATOM   1788 2HB  LEU A 110       0.736   4.805  11.451  1.00  0.75           H  
ATOM   1789  HG  LEU A 110       1.673   6.839  10.735  1.00  0.75           H  
ATOM   1790 1HD1 LEU A 110       3.764   7.681  11.745  1.00  0.75           H  
ATOM   1791 2HD1 LEU A 110       2.424   7.696  12.912  1.00  0.75           H  
ATOM   1792 3HD1 LEU A 110       3.650   6.427  12.988  1.00  0.75           H  
ATOM   1793 1HD2 LEU A 110       3.727   5.879   9.973  1.00  0.75           H  
ATOM   1794 2HD2 LEU A 110       3.645   4.631  11.191  1.00  0.75           H  
ATOM   1795 3HD2 LEU A 110       2.445   4.715   9.926  1.00  0.75           H  
ATOM   1796  N   SER A 111      -1.620   6.419  11.888  1.00  0.73           N  
ATOM   1797  CA  SER A 111      -2.662   7.182  11.215  1.00  0.73           C  
ATOM   1798  C   SER A 111      -3.280   8.217  12.166  1.00  0.73           C  
ATOM   1799  O   SER A 111      -3.552   9.350  11.762  1.00  0.73           O  
ATOM   1800  CB  SER A 111      -3.735   6.247  10.695  1.00  0.73           C  
ATOM   1801  OG  SER A 111      -3.234   5.395   9.702  1.00  0.73           O  
ATOM   1802  H   SER A 111      -1.695   5.404  11.879  1.00  0.73           H  
ATOM   1803  HA  SER A 111      -2.213   7.708  10.370  1.00  0.73           H  
ATOM   1804 1HB  SER A 111      -4.126   5.655  11.520  1.00  0.73           H  
ATOM   1805 2HB  SER A 111      -4.559   6.831  10.293  1.00  0.73           H  
ATOM   1806  HG  SER A 111      -2.542   4.853  10.146  1.00  0.73           H  
ATOM   1807  N   LYS A 112      -3.416   7.863  13.458  1.00  0.72           N  
ATOM   1808  CA  LYS A 112      -3.952   8.770  14.490  1.00  0.72           C  
ATOM   1809  C   LYS A 112      -3.134  10.065  14.588  1.00  0.72           C  
ATOM   1810  O   LYS A 112      -3.666  11.105  14.968  1.00  0.72           O  
ATOM   1811  CB  LYS A 112      -3.940   8.089  15.870  1.00  0.72           C  
ATOM   1812  CG  LYS A 112      -4.945   6.976  16.074  1.00  0.72           C  
ATOM   1813  CD  LYS A 112      -4.702   6.229  17.405  1.00  0.72           C  
ATOM   1814  CE  LYS A 112      -5.635   5.025  17.534  1.00  0.72           C  
ATOM   1815  NZ  LYS A 112      -5.222   4.077  18.638  1.00  0.72           N  
ATOM   1816  H   LYS A 112      -3.203   6.899  13.723  1.00  0.72           H  
ATOM   1817  HA  LYS A 112      -4.976   9.032  14.225  1.00  0.72           H  
ATOM   1818 1HB  LYS A 112      -2.964   7.685  16.067  1.00  0.72           H  
ATOM   1819 2HB  LYS A 112      -4.123   8.828  16.631  1.00  0.72           H  
ATOM   1820 1HG  LYS A 112      -5.945   7.407  16.097  1.00  0.72           H  
ATOM   1821 2HG  LYS A 112      -4.897   6.290  15.257  1.00  0.72           H  
ATOM   1822 1HD  LYS A 112      -3.677   5.910  17.489  1.00  0.72           H  
ATOM   1823 2HD  LYS A 112      -4.900   6.902  18.227  1.00  0.72           H  
ATOM   1824 1HE  LYS A 112      -6.632   5.401  17.754  1.00  0.72           H  
ATOM   1825 2HE  LYS A 112      -5.661   4.479  16.588  1.00  0.72           H  
ATOM   1826 1HZ  LYS A 112      -5.881   3.318  18.686  1.00  0.72           H  
ATOM   1827 2HZ  LYS A 112      -4.271   3.673  18.419  1.00  0.72           H  
ATOM   1828 3HZ  LYS A 112      -5.197   4.556  19.524  1.00  0.72           H  
ATOM   1829  N   LEU A 113      -1.849  10.024  14.200  1.00  0.70           N  
ATOM   1830  CA  LEU A 113      -0.954  11.180  14.232  1.00  0.70           C  
ATOM   1831  C   LEU A 113      -1.518  12.321  13.375  1.00  0.70           C  
ATOM   1832  O   LEU A 113      -1.229  13.491  13.628  1.00  0.70           O  
ATOM   1833  CB  LEU A 113       0.469  10.797  13.780  1.00  0.70           C  
ATOM   1834  CG  LEU A 113       1.574  11.869  13.981  1.00  0.70           C  
ATOM   1835  CD1 LEU A 113       1.721  12.232  15.462  1.00  0.70           C  
ATOM   1836  CD2 LEU A 113       2.895  11.343  13.420  1.00  0.70           C  
ATOM   1837  H   LEU A 113      -1.461   9.155  13.839  1.00  0.70           H  
ATOM   1838  HA  LEU A 113      -0.891  11.530  15.258  1.00  0.70           H  
ATOM   1839 1HB  LEU A 113       0.768   9.891  14.308  1.00  0.70           H  
ATOM   1840 2HB  LEU A 113       0.442  10.570  12.725  1.00  0.70           H  
ATOM   1841  HG  LEU A 113       1.290  12.745  13.465  1.00  0.70           H  
ATOM   1842 1HD1 LEU A 113       2.489  12.996  15.578  1.00  0.70           H  
ATOM   1843 2HD1 LEU A 113       0.781  12.615  15.832  1.00  0.70           H  
ATOM   1844 3HD1 LEU A 113       2.003  11.347  16.029  1.00  0.70           H  
ATOM   1845 1HD2 LEU A 113       3.668  12.103  13.541  1.00  0.70           H  
ATOM   1846 2HD2 LEU A 113       3.185  10.439  13.955  1.00  0.70           H  
ATOM   1847 3HD2 LEU A 113       2.771  11.114  12.363  1.00  0.70           H  
ATOM   1848  N   LYS A 114      -2.304  11.987  12.342  1.00  0.69           N  
ATOM   1849  CA  LYS A 114      -2.897  12.970  11.439  1.00  0.69           C  
ATOM   1850  C   LYS A 114      -3.675  14.007  12.238  1.00  0.69           C  
ATOM   1851  O   LYS A 114      -3.699  15.192  11.896  1.00  0.69           O  
ATOM   1852  CB  LYS A 114      -3.864  12.273  10.473  1.00  0.69           C  
ATOM   1853  CG  LYS A 114      -4.366  13.095   9.311  1.00  0.69           C  
ATOM   1854  CD  LYS A 114      -5.301  12.242   8.439  1.00  0.69           C  
ATOM   1855  CE  LYS A 114      -4.523  11.089   7.767  1.00  0.69           C  
ATOM   1856  NZ  LYS A 114      -5.364  10.283   6.842  1.00  0.69           N  
ATOM   1857  H   LYS A 114      -2.537  11.004  12.188  1.00  0.69           H  
ATOM   1858  HA  LYS A 114      -2.104  13.473  10.886  1.00  0.69           H  
ATOM   1859 1HB  LYS A 114      -3.448  11.368  10.100  1.00  0.69           H  
ATOM   1860 2HB  LYS A 114      -4.748  11.975  11.039  1.00  0.69           H  
ATOM   1861 1HG  LYS A 114      -4.910  13.963   9.687  1.00  0.69           H  
ATOM   1862 2HG  LYS A 114      -3.525  13.441   8.718  1.00  0.69           H  
ATOM   1863 1HD  LYS A 114      -6.094  11.821   9.059  1.00  0.69           H  
ATOM   1864 2HD  LYS A 114      -5.753  12.862   7.666  1.00  0.69           H  
ATOM   1865 1HE  LYS A 114      -3.695  11.499   7.202  1.00  0.69           H  
ATOM   1866 2HE  LYS A 114      -4.125  10.427   8.539  1.00  0.69           H  
ATOM   1867 1HZ  LYS A 114      -4.763   9.549   6.431  1.00  0.69           H  
ATOM   1868 2HZ  LYS A 114      -6.125   9.859   7.338  1.00  0.69           H  
ATOM   1869 3HZ  LYS A 114      -5.722  10.855   6.099  1.00  0.69           H  
ATOM   1870  N   GLY A 115      -4.345  13.538  13.295  1.00  0.68           N  
ATOM   1871  CA  GLY A 115      -5.158  14.362  14.170  1.00  0.68           C  
ATOM   1872  C   GLY A 115      -4.361  15.546  14.711  1.00  0.68           C  
ATOM   1873  O   GLY A 115      -4.578  16.683  14.287  1.00  0.68           O  
ATOM   1874  H   GLY A 115      -4.237  12.557  13.550  1.00  0.68           H  
ATOM   1875 1HA  GLY A 115      -6.023  14.725  13.617  1.00  0.68           H  
ATOM   1876 2HA  GLY A 115      -5.540  13.754  14.992  1.00  0.68           H  
ATOM   1877  N   PRO A 116      -3.440  15.328  15.661  1.00  0.67           N  
ATOM   1878  CA  PRO A 116      -2.623  16.341  16.256  1.00  0.67           C  
ATOM   1879  C   PRO A 116      -1.725  17.051  15.253  1.00  0.67           C  
ATOM   1880  O   PRO A 116      -1.410  18.217  15.457  1.00  0.67           O  
ATOM   1881  CB  PRO A 116      -1.831  15.547  17.276  1.00  0.67           C  
ATOM   1882  CG  PRO A 116      -1.850  14.170  16.786  1.00  0.67           C  
ATOM   1883  CD  PRO A 116      -3.181  14.002  16.174  1.00  0.67           C  
ATOM   1884  HA  PRO A 116      -3.278  17.061  16.767  1.00  0.67           H  
ATOM   1885 1HB  PRO A 116      -0.849  15.944  17.393  1.00  0.67           H  
ATOM   1886 2HB  PRO A 116      -2.297  15.631  18.252  1.00  0.67           H  
ATOM   1887 1HG  PRO A 116      -1.041  14.049  16.065  1.00  0.67           H  
ATOM   1888 2HG  PRO A 116      -1.665  13.479  17.566  1.00  0.67           H  
ATOM   1889 1HD  PRO A 116      -3.078  13.301  15.420  1.00  0.67           H  
ATOM   1890 2HD  PRO A 116      -3.921  13.710  16.913  1.00  0.67           H  
ATOM   1891  N   ILE A 117      -1.360  16.426  14.116  1.00  0.66           N  
ATOM   1892  CA  ILE A 117      -0.567  17.226  13.184  1.00  0.66           C  
ATOM   1893  C   ILE A 117      -1.435  18.343  12.665  1.00  0.66           C  
ATOM   1894  O   ILE A 117      -1.024  19.502  12.666  1.00  0.66           O  
ATOM   1895  CB  ILE A 117       0.013  16.446  11.986  1.00  0.66           C  
ATOM   1896  CG1 ILE A 117       1.084  15.464  12.421  1.00  0.66           C  
ATOM   1897  CG2 ILE A 117       0.589  17.433  10.969  1.00  0.66           C  
ATOM   1898  CD1 ILE A 117       1.472  14.485  11.319  1.00  0.66           C  
ATOM   1899  H   ILE A 117      -1.573  15.448  13.913  1.00  0.66           H  
ATOM   1900  HA  ILE A 117       0.263  17.672  13.718  1.00  0.66           H  
ATOM   1901  HB  ILE A 117      -0.786  15.865  11.519  1.00  0.66           H  
ATOM   1902 1HG1 ILE A 117       1.972  16.021  12.714  1.00  0.66           H  
ATOM   1903 2HG1 ILE A 117       0.728  14.920  13.278  1.00  0.66           H  
ATOM   1904 1HG2 ILE A 117       0.981  16.890  10.119  1.00  0.66           H  
ATOM   1905 2HG2 ILE A 117      -0.199  18.103  10.640  1.00  0.66           H  
ATOM   1906 3HG2 ILE A 117       1.391  18.012  11.429  1.00  0.66           H  
ATOM   1907 1HD1 ILE A 117       2.250  13.817  11.675  1.00  0.66           H  
ATOM   1908 2HD1 ILE A 117       0.595  13.903  11.028  1.00  0.66           H  
ATOM   1909 3HD1 ILE A 117       1.846  15.037  10.458  1.00  0.66           H  
ATOM   1910  N   ALA A 118      -2.655  18.015  12.242  1.00  0.66           N  
ATOM   1911  CA  ALA A 118      -3.542  19.044  11.743  1.00  0.66           C  
ATOM   1912  C   ALA A 118      -3.820  20.087  12.818  1.00  0.66           C  
ATOM   1913  O   ALA A 118      -3.844  21.287  12.532  1.00  0.66           O  
ATOM   1914  CB  ALA A 118      -4.840  18.427  11.275  1.00  0.66           C  
ATOM   1915  H   ALA A 118      -2.976  17.042  12.262  1.00  0.66           H  
ATOM   1916  HA  ALA A 118      -3.054  19.538  10.904  1.00  0.66           H  
ATOM   1917 1HB  ALA A 118      -5.495  19.202  10.884  1.00  0.66           H  
ATOM   1918 2HB  ALA A 118      -4.632  17.693  10.497  1.00  0.66           H  
ATOM   1919 3HB  ALA A 118      -5.324  17.931  12.118  1.00  0.66           H  
ATOM   1920  N   GLU A 119      -3.977  19.655  14.077  1.00  0.66           N  
ATOM   1921  CA  GLU A 119      -4.267  20.640  15.114  1.00  0.66           C  
ATOM   1922  C   GLU A 119      -3.082  21.584  15.335  1.00  0.66           C  
ATOM   1923  O   GLU A 119      -3.279  22.797  15.442  1.00  0.66           O  
ATOM   1924  CB  GLU A 119      -4.644  19.957  16.428  1.00  0.66           C  
ATOM   1925  CG  GLU A 119      -5.997  19.204  16.426  1.00  0.66           C  
ATOM   1926  CD  GLU A 119      -7.202  20.106  16.195  1.00  0.66           C  
ATOM   1927  OE1 GLU A 119      -7.330  21.087  16.883  1.00  0.66           O  
ATOM   1928  OE2 GLU A 119      -7.999  19.810  15.317  1.00  0.66           O  
ATOM   1929  H   GLU A 119      -3.953  18.653  14.280  1.00  0.66           H  
ATOM   1930  HA  GLU A 119      -5.112  21.237  14.790  1.00  0.66           H  
ATOM   1931 1HB  GLU A 119      -3.875  19.244  16.678  1.00  0.66           H  
ATOM   1932 2HB  GLU A 119      -4.672  20.698  17.227  1.00  0.66           H  
ATOM   1933 1HG  GLU A 119      -5.970  18.450  15.641  1.00  0.66           H  
ATOM   1934 2HG  GLU A 119      -6.110  18.689  17.379  1.00  0.66           H  
ATOM   1935  N   VAL A 120      -1.853  21.058  15.296  1.00  0.67           N  
ATOM   1936  CA  VAL A 120      -0.676  21.907  15.451  1.00  0.67           C  
ATOM   1937  C   VAL A 120      -0.595  22.878  14.300  1.00  0.67           C  
ATOM   1938  O   VAL A 120      -0.310  24.066  14.482  1.00  0.67           O  
ATOM   1939  CB  VAL A 120       0.638  21.096  15.483  1.00  0.67           C  
ATOM   1940  CG1 VAL A 120       1.836  22.047  15.412  1.00  0.67           C  
ATOM   1941  CG2 VAL A 120       0.745  20.306  16.758  1.00  0.67           C  
ATOM   1942  H   VAL A 120      -1.736  20.049  15.196  1.00  0.67           H  
ATOM   1943  HA  VAL A 120      -0.770  22.466  16.384  1.00  0.67           H  
ATOM   1944  HB  VAL A 120       0.666  20.423  14.620  1.00  0.67           H  
ATOM   1945 1HG1 VAL A 120       2.761  21.471  15.426  1.00  0.67           H  
ATOM   1946 2HG1 VAL A 120       1.777  22.617  14.490  1.00  0.67           H  
ATOM   1947 3HG1 VAL A 120       1.820  22.728  16.265  1.00  0.67           H  
ATOM   1948 1HG2 VAL A 120       1.675  19.761  16.746  1.00  0.67           H  
ATOM   1949 2HG2 VAL A 120       0.731  20.983  17.612  1.00  0.67           H  
ATOM   1950 3HG2 VAL A 120      -0.075  19.618  16.830  1.00  0.67           H  
ATOM   1951  N   LEU A 121      -0.837  22.377  13.098  1.00  0.68           N  
ATOM   1952  CA  LEU A 121      -0.729  23.243  11.960  1.00  0.68           C  
ATOM   1953  C   LEU A 121      -1.754  24.377  12.039  1.00  0.68           C  
ATOM   1954  O   LEU A 121      -1.436  25.538  11.757  1.00  0.68           O  
ATOM   1955  CB  LEU A 121      -0.919  22.432  10.680  1.00  0.68           C  
ATOM   1956  CG  LEU A 121       0.182  21.423  10.377  1.00  0.68           C  
ATOM   1957  CD1 LEU A 121      -0.217  20.631   9.159  1.00  0.68           C  
ATOM   1958  CD2 LEU A 121       1.475  22.105  10.204  1.00  0.68           C  
ATOM   1959  H   LEU A 121      -1.070  21.389  12.980  1.00  0.68           H  
ATOM   1960  HA  LEU A 121       0.271  23.662  11.972  1.00  0.68           H  
ATOM   1961 1HB  LEU A 121      -1.851  21.875  10.770  1.00  0.68           H  
ATOM   1962 2HB  LEU A 121      -1.006  23.099   9.838  1.00  0.68           H  
ATOM   1963  HG  LEU A 121       0.280  20.746  11.200  1.00  0.68           H  
ATOM   1964 1HD1 LEU A 121       0.545  19.893   8.959  1.00  0.68           H  
ATOM   1965 2HD1 LEU A 121      -1.159  20.135   9.361  1.00  0.68           H  
ATOM   1966 3HD1 LEU A 121      -0.324  21.296   8.300  1.00  0.68           H  
ATOM   1967 1HD2 LEU A 121       2.243  21.357  10.008  1.00  0.68           H  
ATOM   1968 2HD2 LEU A 121       1.393  22.784   9.368  1.00  0.68           H  
ATOM   1969 3HD2 LEU A 121       1.727  22.653  11.110  1.00  0.68           H  
ATOM   1970  N   LYS A 122      -2.973  24.076  12.497  1.00  0.70           N  
ATOM   1971  CA  LYS A 122      -3.960  25.139  12.623  1.00  0.70           C  
ATOM   1972  C   LYS A 122      -3.525  26.171  13.671  1.00  0.70           C  
ATOM   1973  O   LYS A 122      -3.641  27.379  13.444  1.00  0.70           O  
ATOM   1974  CB  LYS A 122      -5.334  24.561  12.957  1.00  0.70           C  
ATOM   1975  CG  LYS A 122      -6.013  23.816  11.791  1.00  0.70           C  
ATOM   1976  CD  LYS A 122      -7.440  23.428  12.147  1.00  0.70           C  
ATOM   1977  CE  LYS A 122      -7.443  22.308  13.173  1.00  0.70           C  
ATOM   1978  NZ  LYS A 122      -8.820  21.829  13.505  1.00  0.70           N  
ATOM   1979  H   LYS A 122      -3.221  23.110  12.721  1.00  0.70           H  
ATOM   1980  HA  LYS A 122      -4.035  25.651  11.663  1.00  0.70           H  
ATOM   1981 1HB  LYS A 122      -5.229  23.852  13.784  1.00  0.70           H  
ATOM   1982 2HB  LYS A 122      -5.996  25.358  13.288  1.00  0.70           H  
ATOM   1983 1HG  LYS A 122      -6.025  24.460  10.909  1.00  0.70           H  
ATOM   1984 2HG  LYS A 122      -5.447  22.921  11.552  1.00  0.70           H  
ATOM   1985 1HD  LYS A 122      -7.964  24.291  12.558  1.00  0.70           H  
ATOM   1986 2HD  LYS A 122      -7.964  23.095  11.251  1.00  0.70           H  
ATOM   1987 1HE  LYS A 122      -6.863  21.470  12.784  1.00  0.70           H  
ATOM   1988 2HE  LYS A 122      -6.970  22.666  14.088  1.00  0.70           H  
ATOM   1989 1HZ  LYS A 122      -8.712  21.076  14.205  1.00  0.70           H  
ATOM   1990 2HZ  LYS A 122      -9.365  22.579  13.894  1.00  0.70           H  
ATOM   1991 3HZ  LYS A 122      -9.273  21.469  12.685  1.00  0.70           H  
ATOM   1992  N   GLU A 123      -2.938  25.712  14.785  1.00  0.73           N  
ATOM   1993  CA  GLU A 123      -2.477  26.621  15.842  1.00  0.73           C  
ATOM   1994  C   GLU A 123      -1.405  27.580  15.330  1.00  0.73           C  
ATOM   1995  O   GLU A 123      -1.336  28.738  15.747  1.00  0.73           O  
ATOM   1996  CB  GLU A 123      -1.927  25.849  17.052  1.00  0.73           C  
ATOM   1997  CG  GLU A 123      -2.976  25.116  17.899  1.00  0.73           C  
ATOM   1998  CD  GLU A 123      -2.371  24.345  19.065  1.00  0.73           C  
ATOM   1999  OE1 GLU A 123      -1.167  24.262  19.149  1.00  0.73           O  
ATOM   2000  OE2 GLU A 123      -3.120  23.845  19.872  1.00  0.73           O  
ATOM   2001  H   GLU A 123      -2.855  24.703  14.926  1.00  0.73           H  
ATOM   2002  HA  GLU A 123      -3.327  27.214  16.175  1.00  0.73           H  
ATOM   2003 1HB  GLU A 123      -1.210  25.105  16.705  1.00  0.73           H  
ATOM   2004 2HB  GLU A 123      -1.389  26.536  17.703  1.00  0.73           H  
ATOM   2005 1HG  GLU A 123      -3.677  25.851  18.292  1.00  0.73           H  
ATOM   2006 2HG  GLU A 123      -3.533  24.436  17.267  1.00  0.73           H  
ATOM   2007  N   LEU A 124      -0.587  27.097  14.402  1.00  0.77           N  
ATOM   2008  CA  LEU A 124       0.497  27.871  13.816  1.00  0.77           C  
ATOM   2009  C   LEU A 124       0.073  28.737  12.613  1.00  0.77           C  
ATOM   2010  O   LEU A 124       0.918  29.417  12.009  1.00  0.77           O  
ATOM   2011  CB  LEU A 124       1.620  26.921  13.426  1.00  0.77           C  
ATOM   2012  CG  LEU A 124       2.298  26.191  14.604  1.00  0.77           C  
ATOM   2013  CD1 LEU A 124       3.287  25.201  14.079  1.00  0.77           C  
ATOM   2014  CD2 LEU A 124       2.977  27.194  15.492  1.00  0.77           C  
ATOM   2015  H   LEU A 124      -0.693  26.117  14.131  1.00  0.77           H  
ATOM   2016  HA  LEU A 124       0.877  28.538  14.587  1.00  0.77           H  
ATOM   2017 1HB  LEU A 124       1.173  26.154  12.805  1.00  0.77           H  
ATOM   2018 2HB  LEU A 124       2.372  27.457  12.853  1.00  0.77           H  
ATOM   2019  HG  LEU A 124       1.546  25.648  15.180  1.00  0.77           H  
ATOM   2020 1HD1 LEU A 124       3.754  24.682  14.915  1.00  0.77           H  
ATOM   2021 2HD1 LEU A 124       2.765  24.486  13.456  1.00  0.77           H  
ATOM   2022 3HD1 LEU A 124       4.050  25.715  13.497  1.00  0.77           H  
ATOM   2023 1HD2 LEU A 124       3.452  26.672  16.327  1.00  0.77           H  
ATOM   2024 2HD2 LEU A 124       3.733  27.733  14.923  1.00  0.77           H  
ATOM   2025 3HD2 LEU A 124       2.237  27.898  15.875  1.00  0.77           H  
ATOM   2026  N   GLY A 125      -1.224  28.722  12.264  1.00  0.79           N  
ATOM   2027  CA  GLY A 125      -1.756  29.534  11.170  1.00  0.79           C  
ATOM   2028  C   GLY A 125      -1.637  28.970   9.748  1.00  0.79           C  
ATOM   2029  O   GLY A 125      -1.740  29.726   8.779  1.00  0.79           O  
ATOM   2030  H   GLY A 125      -1.889  28.149  12.785  1.00  0.79           H  
ATOM   2031 1HA  GLY A 125      -2.811  29.714  11.378  1.00  0.79           H  
ATOM   2032 2HA  GLY A 125      -1.278  30.510  11.202  1.00  0.79           H  
ATOM   2033  N   TYR A 126      -1.398  27.674   9.593  1.00  0.82           N  
ATOM   2034  CA  TYR A 126      -1.276  27.129   8.244  1.00  0.82           C  
ATOM   2035  C   TYR A 126      -2.689  26.877   7.689  1.00  0.82           C  
ATOM   2036  O   TYR A 126      -3.620  26.673   8.468  1.00  0.82           O  
ATOM   2037  CB  TYR A 126      -0.475  25.839   8.261  1.00  0.82           C  
ATOM   2038  CG  TYR A 126       0.938  25.978   8.670  1.00  0.82           C  
ATOM   2039  CD1 TYR A 126       1.245  25.520   9.871  1.00  0.82           C  
ATOM   2040  CD2 TYR A 126       1.909  26.538   7.885  1.00  0.82           C  
ATOM   2041  CE1 TYR A 126       2.477  25.558  10.367  1.00  0.82           C  
ATOM   2042  CE2 TYR A 126       3.197  26.596   8.392  1.00  0.82           C  
ATOM   2043  CZ  TYR A 126       3.452  26.082   9.663  1.00  0.82           C  
ATOM   2044  OH  TYR A 126       4.678  26.094  10.224  1.00  0.82           O  
ATOM   2045  H   TYR A 126      -1.327  27.056  10.404  1.00  0.82           H  
ATOM   2046  HA  TYR A 126      -0.765  27.863   7.625  1.00  0.82           H  
ATOM   2047 1HB  TYR A 126      -0.949  25.166   8.960  1.00  0.82           H  
ATOM   2048 2HB  TYR A 126      -0.501  25.355   7.301  1.00  0.82           H  
ATOM   2049  HD1 TYR A 126       0.477  25.105  10.439  1.00  0.82           H  
ATOM   2050  HD2 TYR A 126       1.677  26.924   6.892  1.00  0.82           H  
ATOM   2051  HE1 TYR A 126       2.678  25.160  11.340  1.00  0.82           H  
ATOM   2052  HE2 TYR A 126       3.997  27.031   7.798  1.00  0.82           H  
ATOM   2053  HH  TYR A 126       4.635  25.670  11.085  1.00  0.82           H  
ATOM   2054  N   PRO A 127      -2.900  26.897   6.365  1.00  0.83           N  
ATOM   2055  CA  PRO A 127      -4.172  26.613   5.718  1.00  0.83           C  
ATOM   2056  C   PRO A 127      -4.561  25.143   5.838  1.00  0.83           C  
ATOM   2057  O   PRO A 127      -3.702  24.264   5.963  1.00  0.83           O  
ATOM   2058  CB  PRO A 127      -3.913  27.033   4.266  1.00  0.83           C  
ATOM   2059  CG  PRO A 127      -2.416  26.889   4.079  1.00  0.83           C  
ATOM   2060  CD  PRO A 127      -1.814  27.269   5.426  1.00  0.83           C  
ATOM   2061  HA  PRO A 127      -4.947  27.249   6.173  1.00  0.83           H  
ATOM   2062 1HB  PRO A 127      -4.485  26.388   3.583  1.00  0.83           H  
ATOM   2063 2HB  PRO A 127      -4.268  28.062   4.103  1.00  0.83           H  
ATOM   2064 1HG  PRO A 127      -2.172  25.863   3.773  1.00  0.83           H  
ATOM   2065 2HG  PRO A 127      -2.075  27.546   3.263  1.00  0.83           H  
ATOM   2066 1HD  PRO A 127      -0.909  26.684   5.578  1.00  0.83           H  
ATOM   2067 2HD  PRO A 127      -1.623  28.354   5.472  1.00  0.83           H  
ATOM   2068  N   GLU A 128      -5.850  24.859   5.689  1.00  0.82           N  
ATOM   2069  CA  GLU A 128      -6.333  23.480   5.748  1.00  0.82           C  
ATOM   2070  C   GLU A 128      -5.667  22.605   4.694  1.00  0.82           C  
ATOM   2071  O   GLU A 128      -5.434  21.422   4.928  1.00  0.82           O  
ATOM   2072  CB  GLU A 128      -7.851  23.433   5.579  1.00  0.82           C  
ATOM   2073  CG  GLU A 128      -8.628  23.999   6.769  1.00  0.82           C  
ATOM   2074  CD  GLU A 128     -10.129  23.981   6.572  1.00  0.82           C  
ATOM   2075  OE1 GLU A 128     -10.569  23.680   5.487  1.00  0.82           O  
ATOM   2076  OE2 GLU A 128     -10.833  24.267   7.514  1.00  0.82           O  
ATOM   2077  H   GLU A 128      -6.517  25.611   5.576  1.00  0.82           H  
ATOM   2078  HA  GLU A 128      -6.085  23.073   6.729  1.00  0.82           H  
ATOM   2079 1HB  GLU A 128      -8.135  23.998   4.690  1.00  0.82           H  
ATOM   2080 2HB  GLU A 128      -8.169  22.401   5.426  1.00  0.82           H  
ATOM   2081 1HG  GLU A 128      -8.383  23.416   7.656  1.00  0.82           H  
ATOM   2082 2HG  GLU A 128      -8.302  25.024   6.942  1.00  0.82           H  
ATOM   2083  N   GLU A 129      -5.329  23.186   3.549  1.00  0.81           N  
ATOM   2084  CA  GLU A 129      -4.671  22.427   2.497  1.00  0.81           C  
ATOM   2085  C   GLU A 129      -3.337  21.872   2.994  1.00  0.81           C  
ATOM   2086  O   GLU A 129      -2.892  20.810   2.553  1.00  0.81           O  
ATOM   2087  CB  GLU A 129      -4.439  23.302   1.270  1.00  0.81           C  
ATOM   2088  CG  GLU A 129      -5.713  23.681   0.514  1.00  0.81           C  
ATOM   2089  CD  GLU A 129      -5.444  24.587  -0.650  1.00  0.81           C  
ATOM   2090  OE1 GLU A 129      -4.354  25.122  -0.709  1.00  0.81           O  
ATOM   2091  OE2 GLU A 129      -6.293  24.734  -1.490  1.00  0.81           O  
ATOM   2092  H   GLU A 129      -5.541  24.162   3.415  1.00  0.81           H  
ATOM   2093  HA  GLU A 129      -5.313  21.588   2.218  1.00  0.81           H  
ATOM   2094 1HB  GLU A 129      -3.935  24.222   1.571  1.00  0.81           H  
ATOM   2095 2HB  GLU A 129      -3.780  22.778   0.579  1.00  0.81           H  
ATOM   2096 1HG  GLU A 129      -6.190  22.768   0.151  1.00  0.81           H  
ATOM   2097 2HG  GLU A 129      -6.402  24.168   1.203  1.00  0.81           H  
ATOM   2098  N   ALA A 130      -2.659  22.614   3.873  1.00  0.79           N  
ATOM   2099  CA  ALA A 130      -1.399  22.150   4.408  1.00  0.79           C  
ATOM   2100  C   ALA A 130      -1.638  20.892   5.201  1.00  0.79           C  
ATOM   2101  O   ALA A 130      -0.886  19.920   5.108  1.00  0.79           O  
ATOM   2102  CB  ALA A 130      -0.795  23.190   5.303  1.00  0.79           C  
ATOM   2103  H   ALA A 130      -3.062  23.467   4.248  1.00  0.79           H  
ATOM   2104  HA  ALA A 130      -0.725  21.923   3.581  1.00  0.79           H  
ATOM   2105 1HB  ALA A 130       0.091  22.817   5.688  1.00  0.79           H  
ATOM   2106 2HB  ALA A 130      -0.608  24.102   4.743  1.00  0.79           H  
ATOM   2107 3HB  ALA A 130      -1.466  23.401   6.125  1.00  0.79           H  
ATOM   2108  N   ALA A 131      -2.723  20.903   5.969  1.00  0.77           N  
ATOM   2109  CA  ALA A 131      -3.057  19.738   6.766  1.00  0.77           C  
ATOM   2110  C   ALA A 131      -3.311  18.546   5.860  1.00  0.77           C  
ATOM   2111  O   ALA A 131      -2.857  17.433   6.149  1.00  0.77           O  
ATOM   2112  CB  ALA A 131      -4.262  20.017   7.634  1.00  0.77           C  
ATOM   2113  H   ALA A 131      -3.301  21.749   5.991  1.00  0.77           H  
ATOM   2114  HA  ALA A 131      -2.207  19.499   7.398  1.00  0.77           H  
ATOM   2115 1HB  ALA A 131      -4.481  19.137   8.234  1.00  0.77           H  
ATOM   2116 2HB  ALA A 131      -4.050  20.862   8.289  1.00  0.77           H  
ATOM   2117 3HB  ALA A 131      -5.119  20.247   7.017  1.00  0.77           H  
ATOM   2118  N   GLU A 132      -3.985  18.788   4.727  1.00  0.75           N  
ATOM   2119  CA  GLU A 132      -4.259  17.703   3.795  1.00  0.75           C  
ATOM   2120  C   GLU A 132      -2.954  17.141   3.242  1.00  0.75           C  
ATOM   2121  O   GLU A 132      -2.811  15.922   3.103  1.00  0.75           O  
ATOM   2122  CB  GLU A 132      -5.155  18.160   2.631  1.00  0.75           C  
ATOM   2123  CG  GLU A 132      -6.597  18.487   3.011  1.00  0.75           C  
ATOM   2124  CD  GLU A 132      -7.457  18.900   1.820  1.00  0.75           C  
ATOM   2125  OE1 GLU A 132      -6.937  19.006   0.732  1.00  0.75           O  
ATOM   2126  OE2 GLU A 132      -8.636  19.101   2.008  1.00  0.75           O  
ATOM   2127  H   GLU A 132      -4.339  19.731   4.554  1.00  0.75           H  
ATOM   2128  HA  GLU A 132      -4.773  16.907   4.333  1.00  0.75           H  
ATOM   2129 1HB  GLU A 132      -4.726  19.046   2.172  1.00  0.75           H  
ATOM   2130 2HB  GLU A 132      -5.180  17.382   1.870  1.00  0.75           H  
ATOM   2131 1HG  GLU A 132      -7.044  17.615   3.486  1.00  0.75           H  
ATOM   2132 2HG  GLU A 132      -6.584  19.298   3.741  1.00  0.75           H  
ATOM   2133  N   ALA A 133      -1.990  18.028   2.964  1.00  0.74           N  
ATOM   2134  CA  ALA A 133      -0.700  17.611   2.433  1.00  0.74           C  
ATOM   2135  C   ALA A 133       0.023  16.684   3.398  1.00  0.74           C  
ATOM   2136  O   ALA A 133       0.615  15.674   2.989  1.00  0.74           O  
ATOM   2137  CB  ALA A 133       0.152  18.841   2.141  1.00  0.74           C  
ATOM   2138  H   ALA A 133      -2.186  19.023   3.084  1.00  0.74           H  
ATOM   2139  HA  ALA A 133      -0.891  17.054   1.525  1.00  0.74           H  
ATOM   2140 1HB  ALA A 133       1.093  18.542   1.716  1.00  0.74           H  
ATOM   2141 2HB  ALA A 133      -0.373  19.487   1.437  1.00  0.74           H  
ATOM   2142 3HB  ALA A 133       0.338  19.386   3.056  1.00  0.74           H  
ATOM   2143  N   TRP A 134      -0.068  17.002   4.688  1.00  0.74           N  
ATOM   2144  CA  TRP A 134       0.549  16.190   5.729  1.00  0.74           C  
ATOM   2145  C   TRP A 134      -0.211  14.894   5.904  1.00  0.74           C  
ATOM   2146  O   TRP A 134       0.379  13.852   6.203  1.00  0.74           O  
ATOM   2147  CB  TRP A 134       0.644  16.991   7.010  1.00  0.74           C  
ATOM   2148  CG  TRP A 134       1.847  17.880   7.033  1.00  0.74           C  
ATOM   2149  CD1 TRP A 134       1.918  19.183   6.681  1.00  0.74           C  
ATOM   2150  CD2 TRP A 134       3.171  17.527   7.493  1.00  0.74           C  
ATOM   2151  NE1 TRP A 134       3.182  19.648   6.856  1.00  0.74           N  
ATOM   2152  CE2 TRP A 134       3.959  18.666   7.359  1.00  0.74           C  
ATOM   2153  CE3 TRP A 134       3.738  16.353   8.009  1.00  0.74           C  
ATOM   2154  CZ2 TRP A 134       5.291  18.684   7.716  1.00  0.74           C  
ATOM   2155  CZ3 TRP A 134       5.080  16.369   8.376  1.00  0.74           C  
ATOM   2156  CH2 TRP A 134       5.832  17.504   8.234  1.00  0.74           C  
ATOM   2157  H   TRP A 134      -0.560  17.864   4.947  1.00  0.74           H  
ATOM   2158  HA  TRP A 134       1.560  15.941   5.421  1.00  0.74           H  
ATOM   2159 1HB  TRP A 134      -0.249  17.614   7.116  1.00  0.74           H  
ATOM   2160 2HB  TRP A 134       0.683  16.317   7.859  1.00  0.74           H  
ATOM   2161  HD1 TRP A 134       1.100  19.772   6.306  1.00  0.74           H  
ATOM   2162  HE1 TRP A 134       3.481  20.586   6.656  1.00  0.74           H  
ATOM   2163  HE3 TRP A 134       3.139  15.450   8.126  1.00  0.74           H  
ATOM   2164  HZ2 TRP A 134       5.904  19.579   7.610  1.00  0.74           H  
ATOM   2165  HZ3 TRP A 134       5.517  15.455   8.784  1.00  0.74           H  
ATOM   2166  HH2 TRP A 134       6.876  17.482   8.534  1.00  0.74           H  
ATOM   2167  N   GLY A 135      -1.510  14.937   5.641  1.00  0.74           N  
ATOM   2168  CA  GLY A 135      -2.333  13.749   5.675  1.00  0.74           C  
ATOM   2169  C   GLY A 135      -1.796  12.757   4.650  1.00  0.74           C  
ATOM   2170  O   GLY A 135      -1.555  11.593   4.973  1.00  0.74           O  
ATOM   2171  H   GLY A 135      -1.952  15.834   5.442  1.00  0.74           H  
ATOM   2172 1HA  GLY A 135      -2.303  13.315   6.671  1.00  0.74           H  
ATOM   2173 2HA  GLY A 135      -3.364  14.012   5.445  1.00  0.74           H  
ATOM   2174  N   VAL A 136      -1.557  13.237   3.424  1.00  0.74           N  
ATOM   2175  CA  VAL A 136      -1.060  12.375   2.353  1.00  0.74           C  
ATOM   2176  C   VAL A 136       0.305  11.787   2.712  1.00  0.74           C  
ATOM   2177  O   VAL A 136       0.539  10.585   2.531  1.00  0.74           O  
ATOM   2178  CB  VAL A 136      -0.926  13.156   1.023  1.00  0.74           C  
ATOM   2179  CG1 VAL A 136      -0.232  12.285  -0.031  1.00  0.74           C  
ATOM   2180  CG2 VAL A 136      -2.287  13.588   0.542  1.00  0.74           C  
ATOM   2181  H   VAL A 136      -1.776  14.219   3.237  1.00  0.74           H  
ATOM   2182  HA  VAL A 136      -1.770  11.558   2.214  1.00  0.74           H  
ATOM   2183  HB  VAL A 136      -0.304  14.038   1.190  1.00  0.74           H  
ATOM   2184 1HG1 VAL A 136      -0.129  12.849  -0.956  1.00  0.74           H  
ATOM   2185 2HG1 VAL A 136       0.751  11.991   0.329  1.00  0.74           H  
ATOM   2186 3HG1 VAL A 136      -0.828  11.392  -0.220  1.00  0.74           H  
ATOM   2187 1HG2 VAL A 136      -2.182  14.150  -0.385  1.00  0.74           H  
ATOM   2188 2HG2 VAL A 136      -2.907  12.708   0.371  1.00  0.74           H  
ATOM   2189 3HG2 VAL A 136      -2.752  14.217   1.297  1.00  0.74           H  
ATOM   2190  N   LEU A 137       1.203  12.616   3.251  1.00  0.75           N  
ATOM   2191  CA  LEU A 137       2.527  12.125   3.617  1.00  0.75           C  
ATOM   2192  C   LEU A 137       2.394  11.029   4.700  1.00  0.75           C  
ATOM   2193  O   LEU A 137       3.064   9.997   4.642  1.00  0.75           O  
ATOM   2194  CB  LEU A 137       3.396  13.266   4.162  1.00  0.75           C  
ATOM   2195  CG  LEU A 137       4.891  12.932   4.433  1.00  0.75           C  
ATOM   2196  CD1 LEU A 137       5.575  12.577   3.084  1.00  0.75           C  
ATOM   2197  CD2 LEU A 137       5.573  14.115   5.103  1.00  0.75           C  
ATOM   2198  H   LEU A 137       0.968  13.605   3.373  1.00  0.75           H  
ATOM   2199  HA  LEU A 137       3.000  11.698   2.734  1.00  0.75           H  
ATOM   2200 1HB  LEU A 137       3.355  14.091   3.460  1.00  0.75           H  
ATOM   2201 2HB  LEU A 137       2.958  13.607   5.103  1.00  0.75           H  
ATOM   2202  HG  LEU A 137       4.957  12.058   5.085  1.00  0.75           H  
ATOM   2203 1HD1 LEU A 137       6.624  12.326   3.258  1.00  0.75           H  
ATOM   2204 2HD1 LEU A 137       5.069  11.732   2.627  1.00  0.75           H  
ATOM   2205 3HD1 LEU A 137       5.517  13.431   2.413  1.00  0.75           H  
ATOM   2206 1HD2 LEU A 137       6.624  13.882   5.292  1.00  0.75           H  
ATOM   2207 2HD2 LEU A 137       5.504  14.969   4.455  1.00  0.75           H  
ATOM   2208 3HD2 LEU A 137       5.074  14.334   6.044  1.00  0.75           H  
ATOM   2209  N   LEU A 138       1.523  11.239   5.688  1.00  0.76           N  
ATOM   2210  CA  LEU A 138       1.352  10.253   6.750  1.00  0.76           C  
ATOM   2211  C   LEU A 138       0.750   8.954   6.206  1.00  0.76           C  
ATOM   2212  O   LEU A 138       1.192   7.866   6.588  1.00  0.76           O  
ATOM   2213  CB  LEU A 138       0.470  10.801   7.858  1.00  0.76           C  
ATOM   2214  CG  LEU A 138       0.284   9.910   9.071  1.00  0.76           C  
ATOM   2215  CD1 LEU A 138       1.621   9.641   9.742  1.00  0.76           C  
ATOM   2216  CD2 LEU A 138      -0.627  10.586   9.974  1.00  0.76           C  
ATOM   2217  H   LEU A 138       0.985  12.106   5.723  1.00  0.76           H  
ATOM   2218  HA  LEU A 138       2.329  10.029   7.169  1.00  0.76           H  
ATOM   2219 1HB  LEU A 138       0.884  11.751   8.193  1.00  0.76           H  
ATOM   2220 2HB  LEU A 138      -0.521  10.999   7.436  1.00  0.76           H  
ATOM   2221  HG  LEU A 138      -0.150   8.957   8.770  1.00  0.76           H  
ATOM   2222 1HD1 LEU A 138       1.456   9.028  10.617  1.00  0.76           H  
ATOM   2223 2HD1 LEU A 138       2.289   9.128   9.050  1.00  0.76           H  
ATOM   2224 3HD1 LEU A 138       2.067  10.585  10.048  1.00  0.76           H  
ATOM   2225 1HD2 LEU A 138      -0.808   9.974  10.843  1.00  0.76           H  
ATOM   2226 2HD2 LEU A 138      -0.204  11.543  10.277  1.00  0.76           H  
ATOM   2227 3HD2 LEU A 138      -1.534  10.736   9.436  1.00  0.76           H  
ATOM   2228  N   ASP A 139      -0.263   9.051   5.325  1.00  0.76           N  
ATOM   2229  CA  ASP A 139      -0.880   7.843   4.765  1.00  0.76           C  
ATOM   2230  C   ASP A 139       0.185   7.034   4.037  1.00  0.76           C  
ATOM   2231  O   ASP A 139       0.240   5.803   4.155  1.00  0.76           O  
ATOM   2232  CB  ASP A 139      -2.012   8.191   3.787  1.00  0.76           C  
ATOM   2233  CG  ASP A 139      -3.317   8.730   4.460  1.00  0.76           C  
ATOM   2234  OD1 ASP A 139      -3.474   8.612   5.665  1.00  0.76           O  
ATOM   2235  OD2 ASP A 139      -4.159   9.244   3.757  1.00  0.76           O  
ATOM   2236  H   ASP A 139      -0.607   9.971   5.050  1.00  0.76           H  
ATOM   2237  HA  ASP A 139      -1.285   7.244   5.579  1.00  0.76           H  
ATOM   2238 1HB  ASP A 139      -1.651   8.955   3.093  1.00  0.76           H  
ATOM   2239 2HB  ASP A 139      -2.261   7.312   3.196  1.00  0.76           H  
ATOM   2240  N   TRP A 140       1.069   7.735   3.334  1.00  0.77           N  
ATOM   2241  CA  TRP A 140       2.189   7.099   2.679  1.00  0.77           C  
ATOM   2242  C   TRP A 140       3.076   6.379   3.669  1.00  0.77           C  
ATOM   2243  O   TRP A 140       3.354   5.201   3.498  1.00  0.77           O  
ATOM   2244  CB  TRP A 140       2.962   8.119   1.860  1.00  0.77           C  
ATOM   2245  CG  TRP A 140       4.284   7.697   1.456  1.00  0.77           C  
ATOM   2246  CD1 TRP A 140       4.641   6.901   0.456  1.00  0.77           C  
ATOM   2247  CD2 TRP A 140       5.501   8.147   2.045  1.00  0.77           C  
ATOM   2248  NE1 TRP A 140       5.986   6.797   0.405  1.00  0.77           N  
ATOM   2249  CE2 TRP A 140       6.514   7.554   1.355  1.00  0.77           C  
ATOM   2250  CE3 TRP A 140       5.801   9.009   3.086  1.00  0.77           C  
ATOM   2251  CZ2 TRP A 140       7.771   7.772   1.648  1.00  0.77           C  
ATOM   2252  CZ3 TRP A 140       7.094   9.251   3.385  1.00  0.77           C  
ATOM   2253  CH2 TRP A 140       8.062   8.652   2.684  1.00  0.77           C  
ATOM   2254  H   TRP A 140       0.956   8.749   3.246  1.00  0.77           H  
ATOM   2255  HA  TRP A 140       1.795   6.353   1.991  1.00  0.77           H  
ATOM   2256 1HB  TRP A 140       2.396   8.358   0.959  1.00  0.77           H  
ATOM   2257 2HB  TRP A 140       3.057   9.036   2.415  1.00  0.77           H  
ATOM   2258  HD1 TRP A 140       3.987   6.412  -0.211  1.00  0.77           H  
ATOM   2259  HE1 TRP A 140       6.514   6.251  -0.261  1.00  0.77           H  
ATOM   2260  HE3 TRP A 140       5.028   9.488   3.638  1.00  0.77           H  
ATOM   2261  HZ2 TRP A 140       8.552   7.291   1.092  1.00  0.77           H  
ATOM   2262  HZ3 TRP A 140       7.317   9.936   4.197  1.00  0.77           H  
ATOM   2263  HH2 TRP A 140       9.104   8.846   2.931  1.00  0.77           H  
ATOM   2264  N   LEU A 141       3.465   7.039   4.752  1.00  0.81           N  
ATOM   2265  CA  LEU A 141       4.298   6.353   5.726  1.00  0.81           C  
ATOM   2266  C   LEU A 141       3.588   5.103   6.258  1.00  0.81           C  
ATOM   2267  O   LEU A 141       4.190   4.041   6.389  1.00  0.81           O  
ATOM   2268  CB  LEU A 141       4.652   7.274   6.895  1.00  0.81           C  
ATOM   2269  CG  LEU A 141       5.563   6.659   7.957  1.00  0.81           C  
ATOM   2270  CD1 LEU A 141       6.893   6.268   7.336  1.00  0.81           C  
ATOM   2271  CD2 LEU A 141       5.743   7.669   9.092  1.00  0.81           C  
ATOM   2272  H   LEU A 141       3.209   8.020   4.874  1.00  0.81           H  
ATOM   2273  HA  LEU A 141       5.218   6.047   5.230  1.00  0.81           H  
ATOM   2274 1HB  LEU A 141       5.139   8.166   6.498  1.00  0.81           H  
ATOM   2275 2HB  LEU A 141       3.724   7.579   7.385  1.00  0.81           H  
ATOM   2276  HG  LEU A 141       5.118   5.751   8.327  1.00  0.81           H  
ATOM   2277 1HD1 LEU A 141       7.529   5.812   8.092  1.00  0.81           H  
ATOM   2278 2HD1 LEU A 141       6.719   5.549   6.538  1.00  0.81           H  
ATOM   2279 3HD1 LEU A 141       7.383   7.153   6.930  1.00  0.81           H  
ATOM   2280 1HD2 LEU A 141       6.374   7.239   9.863  1.00  0.81           H  
ATOM   2281 2HD2 LEU A 141       6.200   8.572   8.705  1.00  0.81           H  
ATOM   2282 3HD2 LEU A 141       4.773   7.916   9.516  1.00  0.81           H  
ATOM   2283  N   CYS A 142       2.294   5.211   6.548  1.00  0.87           N  
ATOM   2284  CA  CYS A 142       1.537   4.086   7.089  1.00  0.87           C  
ATOM   2285  C   CYS A 142       1.568   2.882   6.136  1.00  0.87           C  
ATOM   2286  O   CYS A 142       1.728   1.737   6.569  1.00  0.87           O  
ATOM   2287  CB  CYS A 142       0.088   4.517   7.333  1.00  0.87           C  
ATOM   2288  SG  CYS A 142      -0.090   5.769   8.623  1.00  0.87           S  
ATOM   2289  H   CYS A 142       1.831   6.110   6.414  1.00  0.87           H  
ATOM   2290  HA  CYS A 142       1.983   3.779   8.026  1.00  0.87           H  
ATOM   2291 1HB  CYS A 142      -0.340   4.912   6.418  1.00  0.87           H  
ATOM   2292 2HB  CYS A 142      -0.502   3.653   7.623  1.00  0.87           H  
ATOM   2293  HG  CYS A 142       0.461   6.774   7.886  1.00  0.87           H  
ATOM   2294  N   ALA A 143       1.516   3.161   4.828  1.00  0.97           N  
ATOM   2295  CA  ALA A 143       1.548   2.154   3.762  1.00  0.97           C  
ATOM   2296  C   ALA A 143       2.841   1.331   3.752  1.00  0.97           C  
ATOM   2297  O   ALA A 143       2.899   0.273   3.121  1.00  0.97           O  
ATOM   2298  CB  ALA A 143       1.384   2.816   2.402  1.00  0.97           C  
ATOM   2299  H   ALA A 143       1.388   4.137   4.551  1.00  0.97           H  
ATOM   2300  HA  ALA A 143       0.715   1.473   3.928  1.00  0.97           H  
ATOM   2301 1HB  ALA A 143       1.371   2.058   1.626  1.00  0.97           H  
ATOM   2302 2HB  ALA A 143       0.451   3.378   2.382  1.00  0.97           H  
ATOM   2303 3HB  ALA A 143       2.206   3.489   2.225  1.00  0.97           H  
ATOM   2304  N   ALA A 144       3.893   1.854   4.381  1.00  1.11           N  
ATOM   2305  CA  ALA A 144       5.202   1.223   4.426  1.00  1.11           C  
ATOM   2306  C   ALA A 144       5.237  -0.143   5.071  1.00  1.11           C  
ATOM   2307  O   ALA A 144       6.075  -0.966   4.693  1.00  1.11           O  
ATOM   2308  CB  ALA A 144       6.159   2.101   5.193  1.00  1.11           C  
ATOM   2309  H   ALA A 144       3.787   2.723   4.902  1.00  1.11           H  
ATOM   2310  HA  ALA A 144       5.537   1.098   3.412  1.00  1.11           H  
ATOM   2311 1HB  ALA A 144       7.143   1.649   5.202  1.00  1.11           H  
ATOM   2312 2HB  ALA A 144       6.229   3.085   4.780  1.00  1.11           H  
ATOM   2313 3HB  ALA A 144       5.784   2.175   6.191  1.00  1.11           H  
ATOM   2314  N   LEU A 145       4.398  -0.381   6.074  1.00  1.29           N  
ATOM   2315  CA  LEU A 145       4.509  -1.645   6.790  1.00  1.29           C  
ATOM   2316  C   LEU A 145       3.327  -1.840   7.734  1.00  1.29           C  
ATOM   2317  O   LEU A 145       2.804  -2.950   7.850  1.00  1.29           O  
ATOM   2318  OXT LEU A 145       3.119  -0.983   8.593  1.00  1.29           O  
ATOM   2319  CB  LEU A 145       5.840  -1.647   7.578  1.00  1.29           C  
ATOM   2320  CG  LEU A 145       6.241  -2.882   8.326  1.00  1.29           C  
ATOM   2321  CD1 LEU A 145       6.503  -4.011   7.347  1.00  1.29           C  
ATOM   2322  CD2 LEU A 145       7.506  -2.545   9.118  1.00  1.29           C  
ATOM   2323  H   LEU A 145       3.679   0.308   6.316  1.00  1.29           H  
ATOM   2324  HA  LEU A 145       4.514  -2.458   6.063  1.00  1.29           H  
ATOM   2325 1HB  LEU A 145       6.671  -1.385   6.939  1.00  1.29           H  
ATOM   2326 2HB  LEU A 145       5.752  -0.888   8.332  1.00  1.29           H  
ATOM   2327  HG  LEU A 145       5.456  -3.187   8.993  1.00  1.29           H  
ATOM   2328 1HD1 LEU A 145       6.807  -4.904   7.892  1.00  1.29           H  
ATOM   2329 2HD1 LEU A 145       5.594  -4.223   6.784  1.00  1.29           H  
ATOM   2330 3HD1 LEU A 145       7.295  -3.717   6.658  1.00  1.29           H  
ATOM   2331 1HD2 LEU A 145       7.834  -3.419   9.681  1.00  1.29           H  
ATOM   2332 2HD2 LEU A 145       8.295  -2.239   8.430  1.00  1.29           H  
ATOM   2333 3HD2 LEU A 145       7.298  -1.726   9.802  1.00  1.29           H  
ENDMDL

REMARK ID 693719 DOMAINID 684694 MODEL 3 3qob-19sol-3
MODEL     3
ATOM      1  N   SER A   1       1.085  -0.098  -1.704  1.00  0.97           N  
ATOM      2  CA  SER A   1       2.508  -0.000  -1.397  1.00  0.97           C  
ATOM      3  C   SER A   1       2.971   1.453  -1.318  1.00  0.97           C  
ATOM      4  O   SER A   1       2.237   2.374  -1.685  1.00  0.97           O  
ATOM      5  CB  SER A   1       3.300  -0.737  -2.454  1.00  0.97           C  
ATOM      6  OG  SER A   1       3.173  -0.090  -3.684  1.00  0.97           O  
ATOM      7 1H   SER A   1       0.726  -0.982  -1.381  1.00  0.97           H  
ATOM      8 2H   SER A   1       0.584   0.654  -1.258  1.00  0.97           H  
ATOM      9 3H   SER A   1       0.949  -0.037  -2.716  1.00  0.97           H  
ATOM     10  HA  SER A   1       2.684  -0.471  -0.428  1.00  0.97           H  
ATOM     11 1HB  SER A   1       4.348  -0.779  -2.167  1.00  0.97           H  
ATOM     12 2HB  SER A   1       2.937  -1.760  -2.538  1.00  0.97           H  
ATOM     13  HG  SER A   1       2.213  -0.185  -3.930  1.00  0.97           H  
ATOM     14  N   LEU A   2       4.204   1.666  -0.864  1.00  0.93           N  
ATOM     15  CA  LEU A   2       4.723   3.025  -0.726  1.00  0.93           C  
ATOM     16  C   LEU A   2       4.837   3.805  -2.026  1.00  0.93           C  
ATOM     17  O   LEU A   2       4.519   4.988  -2.057  1.00  0.93           O  
ATOM     18  CB  LEU A   2       6.092   2.987  -0.065  1.00  0.93           C  
ATOM     19  CG  LEU A   2       6.077   2.615   1.375  1.00  0.93           C  
ATOM     20  CD1 LEU A   2       7.490   2.423   1.888  1.00  0.93           C  
ATOM     21  CD2 LEU A   2       5.428   3.712   2.106  1.00  0.93           C  
ATOM     22  H   LEU A   2       4.783   0.885  -0.584  1.00  0.93           H  
ATOM     23  HA  LEU A   2       4.045   3.569  -0.068  1.00  0.93           H  
ATOM     24 1HB  LEU A   2       6.728   2.282  -0.597  1.00  0.93           H  
ATOM     25 2HB  LEU A   2       6.536   3.975  -0.140  1.00  0.93           H  
ATOM     26  HG  LEU A   2       5.512   1.694   1.505  1.00  0.93           H  
ATOM     27 1HD1 LEU A   2       7.487   2.168   2.931  1.00  0.93           H  
ATOM     28 2HD1 LEU A   2       7.961   1.623   1.332  1.00  0.93           H  
ATOM     29 3HD1 LEU A   2       8.046   3.349   1.756  1.00  0.93           H  
ATOM     30 1HD2 LEU A   2       5.371   3.508   3.123  1.00  0.93           H  
ATOM     31 2HD2 LEU A   2       6.005   4.585   1.977  1.00  0.93           H  
ATOM     32 3HD2 LEU A   2       4.427   3.869   1.726  1.00  0.93           H  
ATOM     33  N   ALA A   3       5.273   3.165  -3.109  1.00  0.89           N  
ATOM     34  CA  ALA A   3       5.392   3.907  -4.363  1.00  0.89           C  
ATOM     35  C   ALA A   3       4.022   4.405  -4.822  1.00  0.89           C  
ATOM     36  O   ALA A   3       3.882   5.531  -5.315  1.00  0.89           O  
ATOM     37  CB  ALA A   3       6.017   3.038  -5.433  1.00  0.89           C  
ATOM     38  H   ALA A   3       5.521   2.188  -3.065  1.00  0.89           H  
ATOM     39  HA  ALA A   3       6.028   4.774  -4.189  1.00  0.89           H  
ATOM     40 1HB  ALA A   3       6.116   3.612  -6.354  1.00  0.89           H  
ATOM     41 2HB  ALA A   3       7.000   2.707  -5.102  1.00  0.89           H  
ATOM     42 3HB  ALA A   3       5.381   2.171  -5.611  1.00  0.89           H  
ATOM     43  N   GLU A   4       3.006   3.563  -4.637  1.00  0.87           N  
ATOM     44  CA  GLU A   4       1.655   3.916  -5.037  1.00  0.87           C  
ATOM     45  C   GLU A   4       1.160   5.056  -4.168  1.00  0.87           C  
ATOM     46  O   GLU A   4       0.570   6.022  -4.651  1.00  0.87           O  
ATOM     47  CB  GLU A   4       0.748   2.694  -4.895  1.00  0.87           C  
ATOM     48  CG  GLU A   4       1.034   1.584  -5.903  1.00  0.87           C  
ATOM     49  CD  GLU A   4       0.325   0.277  -5.591  1.00  0.87           C  
ATOM     50  OE1 GLU A   4       0.453  -0.216  -4.467  1.00  0.87           O  
ATOM     51  OE2 GLU A   4      -0.343  -0.232  -6.459  1.00  0.87           O  
ATOM     52  H   GLU A   4       3.183   2.665  -4.209  1.00  0.87           H  
ATOM     53  HA  GLU A   4       1.665   4.243  -6.077  1.00  0.87           H  
ATOM     54 1HB  GLU A   4       0.857   2.277  -3.897  1.00  0.87           H  
ATOM     55 2HB  GLU A   4      -0.292   2.998  -5.011  1.00  0.87           H  
ATOM     56 1HG  GLU A   4       0.728   1.922  -6.892  1.00  0.87           H  
ATOM     57 2HG  GLU A   4       2.110   1.410  -5.926  1.00  0.87           H  
ATOM     58  N   ALA A   5       1.462   4.983  -2.876  1.00  0.85           N  
ATOM     59  CA  ALA A   5       1.088   6.054  -1.976  1.00  0.85           C  
ATOM     60  C   ALA A   5       1.804   7.353  -2.379  1.00  0.85           C  
ATOM     61  O   ALA A   5       1.205   8.426  -2.373  1.00  0.85           O  
ATOM     62  CB  ALA A   5       1.386   5.646  -0.555  1.00  0.85           C  
ATOM     63  H   ALA A   5       1.936   4.158  -2.510  1.00  0.85           H  
ATOM     64  HA  ALA A   5       0.018   6.227  -2.072  1.00  0.85           H  
ATOM     65 1HB  ALA A   5       1.089   6.442   0.122  1.00  0.85           H  
ATOM     66 2HB  ALA A   5       0.838   4.736  -0.315  1.00  0.85           H  
ATOM     67 3HB  ALA A   5       2.423   5.452  -0.462  1.00  0.85           H  
ATOM     68  N   LEU A   6       3.064   7.267  -2.820  1.00  0.83           N  
ATOM     69  CA  LEU A   6       3.765   8.470  -3.267  1.00  0.83           C  
ATOM     70  C   LEU A   6       3.130   9.083  -4.501  1.00  0.83           C  
ATOM     71  O   LEU A   6       3.161  10.299  -4.665  1.00  0.83           O  
ATOM     72  CB  LEU A   6       5.260   8.236  -3.512  1.00  0.83           C  
ATOM     73  CG  LEU A   6       6.049   8.040  -2.285  1.00  0.83           C  
ATOM     74  CD1 LEU A   6       7.470   7.720  -2.619  1.00  0.83           C  
ATOM     75  CD2 LEU A   6       5.953   9.315  -1.450  1.00  0.83           C  
ATOM     76  H   LEU A   6       3.549   6.373  -2.807  1.00  0.83           H  
ATOM     77  HA  LEU A   6       3.692   9.204  -2.468  1.00  0.83           H  
ATOM     78 1HB  LEU A   6       5.376   7.348  -4.130  1.00  0.83           H  
ATOM     79 2HB  LEU A   6       5.669   9.090  -4.046  1.00  0.83           H  
ATOM     80  HG  LEU A   6       5.650   7.210  -1.747  1.00  0.83           H  
ATOM     81 1HD1 LEU A   6       8.019   7.582  -1.693  1.00  0.83           H  
ATOM     82 2HD1 LEU A   6       7.503   6.814  -3.213  1.00  0.83           H  
ATOM     83 3HD1 LEU A   6       7.904   8.531  -3.175  1.00  0.83           H  
ATOM     84 1HD2 LEU A   6       6.518   9.205  -0.536  1.00  0.83           H  
ATOM     85 2HD2 LEU A   6       6.353  10.144  -2.023  1.00  0.83           H  
ATOM     86 3HD2 LEU A   6       4.911   9.514  -1.204  1.00  0.83           H  
ATOM     87  N   SER A   7       2.497   8.280  -5.353  1.00  0.82           N  
ATOM     88  CA  SER A   7       1.865   8.844  -6.545  1.00  0.82           C  
ATOM     89  C   SER A   7       0.682   9.766  -6.173  1.00  0.82           C  
ATOM     90  O   SER A   7       0.195  10.522  -7.017  1.00  0.82           O  
ATOM     91  CB  SER A   7       1.408   7.758  -7.518  1.00  0.82           C  
ATOM     92  OG  SER A   7       0.282   7.051  -7.072  1.00  0.82           O  
ATOM     93  H   SER A   7       2.508   7.270  -5.199  1.00  0.82           H  
ATOM     94  HA  SER A   7       2.607   9.453  -7.061  1.00  0.82           H  
ATOM     95 1HB  SER A   7       1.195   8.208  -8.485  1.00  0.82           H  
ATOM     96 2HB  SER A   7       2.231   7.057  -7.662  1.00  0.82           H  
ATOM     97  HG  SER A   7       0.482   6.736  -6.176  1.00  0.82           H  
ATOM     98  N   LYS A   8       0.208   9.694  -4.916  1.00  0.80           N  
ATOM     99  CA  LYS A   8      -0.890  10.520  -4.429  1.00  0.80           C  
ATOM    100  C   LYS A   8      -0.376  11.857  -3.877  1.00  0.80           C  
ATOM    101  O   LYS A   8      -1.163  12.746  -3.540  1.00  0.80           O  
ATOM    102  CB  LYS A   8      -1.638   9.784  -3.320  1.00  0.80           C  
ATOM    103  CG  LYS A   8      -2.295   8.489  -3.773  1.00  0.80           C  
ATOM    104  CD  LYS A   8      -2.998   7.785  -2.625  1.00  0.80           C  
ATOM    105  CE  LYS A   8      -3.630   6.480  -3.089  1.00  0.80           C  
ATOM    106  NZ  LYS A   8      -4.305   5.760  -1.973  1.00  0.80           N  
ATOM    107  H   LYS A   8       0.640   9.060  -4.244  1.00  0.80           H  
ATOM    108  HA  LYS A   8      -1.568  10.725  -5.256  1.00  0.80           H  
ATOM    109 1HB  LYS A   8      -0.956   9.557  -2.507  1.00  0.80           H  
ATOM    110 2HB  LYS A   8      -2.414  10.432  -2.917  1.00  0.80           H  
ATOM    111 1HG  LYS A   8      -3.010   8.697  -4.566  1.00  0.80           H  
ATOM    112 2HG  LYS A   8      -1.519   7.824  -4.169  1.00  0.80           H  
ATOM    113 1HD  LYS A   8      -2.271   7.570  -1.839  1.00  0.80           H  
ATOM    114 2HD  LYS A   8      -3.771   8.433  -2.216  1.00  0.80           H  
ATOM    115 1HE  LYS A   8      -4.362   6.696  -3.865  1.00  0.80           H  
ATOM    116 2HE  LYS A   8      -2.850   5.838  -3.506  1.00  0.80           H  
ATOM    117 1HZ  LYS A   8      -4.709   4.902  -2.321  1.00  0.80           H  
ATOM    118 2HZ  LYS A   8      -3.629   5.545  -1.254  1.00  0.80           H  
ATOM    119 3HZ  LYS A   8      -5.034   6.342  -1.587  1.00  0.80           H  
ATOM    120  N   LEU A   9       0.946  11.983  -3.752  1.00  0.77           N  
ATOM    121  CA  LEU A   9       1.576  13.167  -3.188  1.00  0.77           C  
ATOM    122  C   LEU A   9       1.935  14.128  -4.319  1.00  0.77           C  
ATOM    123  O   LEU A   9       2.922  13.936  -5.032  1.00  0.77           O  
ATOM    124  CB  LEU A   9       2.833  12.712  -2.417  1.00  0.77           C  
ATOM    125  CG  LEU A   9       3.647  13.725  -1.704  1.00  0.77           C  
ATOM    126  CD1 LEU A   9       2.836  14.359  -0.663  1.00  0.77           C  
ATOM    127  CD2 LEU A   9       4.870  13.056  -1.090  1.00  0.77           C  
ATOM    128  H   LEU A   9       1.559  11.238  -4.073  1.00  0.77           H  
ATOM    129  HA  LEU A   9       0.880  13.661  -2.512  1.00  0.77           H  
ATOM    130 1HB  LEU A   9       2.530  11.960  -1.689  1.00  0.77           H  
ATOM    131 2HB  LEU A   9       3.500  12.230  -3.127  1.00  0.77           H  
ATOM    132  HG  LEU A   9       3.942  14.475  -2.406  1.00  0.77           H  
ATOM    133 1HD1 LEU A   9       3.415  15.127  -0.157  1.00  0.77           H  
ATOM    134 2HD1 LEU A   9       1.992  14.789  -1.144  1.00  0.77           H  
ATOM    135 3HD1 LEU A   9       2.510  13.618   0.059  1.00  0.77           H  
ATOM    136 1HD2 LEU A   9       5.454  13.791  -0.576  1.00  0.77           H  
ATOM    137 2HD2 LEU A   9       4.550  12.290  -0.381  1.00  0.77           H  
ATOM    138 3HD2 LEU A   9       5.469  12.595  -1.875  1.00  0.77           H  
ATOM    139  N   THR A  10       1.128  15.171  -4.480  1.00  0.75           N  
ATOM    140  CA  THR A  10       1.304  16.089  -5.600  1.00  0.75           C  
ATOM    141  C   THR A  10       2.404  17.081  -5.308  1.00  0.75           C  
ATOM    142  O   THR A  10       2.819  17.219  -4.156  1.00  0.75           O  
ATOM    143  CB  THR A  10       0.001  16.857  -5.909  1.00  0.75           C  
ATOM    144  OG1 THR A  10      -0.352  17.750  -4.805  1.00  0.75           O  
ATOM    145  CG2 THR A  10      -1.123  15.849  -6.101  1.00  0.75           C  
ATOM    146  H   THR A  10       0.345  15.280  -3.849  1.00  0.75           H  
ATOM    147  HA  THR A  10       1.589  15.514  -6.483  1.00  0.75           H  
ATOM    148  HB  THR A  10       0.125  17.443  -6.818  1.00  0.75           H  
ATOM    149  HG1 THR A  10      -1.209  18.170  -5.008  1.00  0.75           H  
ATOM    150 1HG2 THR A  10      -2.052  16.374  -6.325  1.00  0.75           H  
ATOM    151 2HG2 THR A  10      -0.875  15.181  -6.926  1.00  0.75           H  
ATOM    152 3HG2 THR A  10      -1.248  15.263  -5.187  1.00  0.75           H  
ATOM    153  N   GLU A  11       2.833  17.828  -6.324  1.00  0.72           N  
ATOM    154  CA  GLU A  11       3.875  18.816  -6.086  1.00  0.72           C  
ATOM    155  C   GLU A  11       3.379  19.888  -5.126  1.00  0.72           C  
ATOM    156  O   GLU A  11       4.125  20.344  -4.259  1.00  0.72           O  
ATOM    157  CB  GLU A  11       4.321  19.450  -7.403  1.00  0.72           C  
ATOM    158  CG  GLU A  11       5.060  18.497  -8.370  1.00  0.72           C  
ATOM    159  CD  GLU A  11       6.389  17.969  -7.846  1.00  0.72           C  
ATOM    160  OE1 GLU A  11       7.212  18.758  -7.444  1.00  0.72           O  
ATOM    161  OE2 GLU A  11       6.571  16.758  -7.840  1.00  0.72           O  
ATOM    162  H   GLU A  11       2.461  17.690  -7.253  1.00  0.72           H  
ATOM    163  HA  GLU A  11       4.725  18.321  -5.631  1.00  0.72           H  
ATOM    164 1HB  GLU A  11       3.450  19.847  -7.925  1.00  0.72           H  
ATOM    165 2HB  GLU A  11       4.983  20.290  -7.193  1.00  0.72           H  
ATOM    166 1HG  GLU A  11       4.410  17.647  -8.578  1.00  0.72           H  
ATOM    167 2HG  GLU A  11       5.232  19.020  -9.310  1.00  0.72           H  
ATOM    168  N   GLU A  12       2.100  20.257  -5.248  1.00  0.69           N  
ATOM    169  CA  GLU A  12       1.519  21.249  -4.354  1.00  0.69           C  
ATOM    170  C   GLU A  12       1.481  20.709  -2.932  1.00  0.69           C  
ATOM    171  O   GLU A  12       1.758  21.432  -1.973  1.00  0.69           O  
ATOM    172  CB  GLU A  12       0.110  21.632  -4.804  1.00  0.69           C  
ATOM    173  CG  GLU A  12       0.063  22.427  -6.108  1.00  0.69           C  
ATOM    174  CD  GLU A  12      -1.343  22.782  -6.545  1.00  0.69           C  
ATOM    175  OE1 GLU A  12      -2.274  22.338  -5.912  1.00  0.69           O  
ATOM    176  OE2 GLU A  12      -1.481  23.498  -7.510  1.00  0.69           O  
ATOM    177  H   GLU A  12       1.537  19.841  -5.973  1.00  0.69           H  
ATOM    178  HA  GLU A  12       2.147  22.141  -4.366  1.00  0.69           H  
ATOM    179 1HB  GLU A  12      -0.484  20.727  -4.939  1.00  0.69           H  
ATOM    180 2HB  GLU A  12      -0.370  22.226  -4.026  1.00  0.69           H  
ATOM    181 1HG  GLU A  12       0.635  23.346  -5.978  1.00  0.69           H  
ATOM    182 2HG  GLU A  12       0.545  21.841  -6.890  1.00  0.69           H  
ATOM    183  N   THR A  13       1.181  19.416  -2.787  1.00  0.67           N  
ATOM    184  CA  THR A  13       1.126  18.833  -1.459  1.00  0.67           C  
ATOM    185  C   THR A  13       2.507  18.914  -0.817  1.00  0.67           C  
ATOM    186  O   THR A  13       2.634  19.296   0.350  1.00  0.67           O  
ATOM    187  CB  THR A  13       0.674  17.370  -1.501  1.00  0.67           C  
ATOM    188  OG1 THR A  13      -0.625  17.274  -2.096  1.00  0.67           O  
ATOM    189  CG2 THR A  13       0.580  16.862  -0.117  1.00  0.67           C  
ATOM    190  H   THR A  13       0.936  18.843  -3.595  1.00  0.67           H  
ATOM    191  HA  THR A  13       0.428  19.405  -0.849  1.00  0.67           H  
ATOM    192  HB  THR A  13       1.378  16.783  -2.078  1.00  0.67           H  
ATOM    193  HG1 THR A  13      -0.553  17.462  -3.047  1.00  0.67           H  
ATOM    194 1HG2 THR A  13       0.233  15.830  -0.111  1.00  0.67           H  
ATOM    195 2HG2 THR A  13       1.550  16.929   0.376  1.00  0.67           H  
ATOM    196 3HG2 THR A  13      -0.129  17.485   0.374  1.00  0.67           H  
ATOM    197  N   LYS A  14       3.544  18.575  -1.593  1.00  0.66           N  
ATOM    198  CA  LYS A  14       4.911  18.632  -1.096  1.00  0.66           C  
ATOM    199  C   LYS A  14       5.307  20.054  -0.733  1.00  0.66           C  
ATOM    200  O   LYS A  14       5.954  20.284   0.292  1.00  0.66           O  
ATOM    201  CB  LYS A  14       5.874  18.076  -2.133  1.00  0.66           C  
ATOM    202  CG  LYS A  14       5.764  16.607  -2.288  1.00  0.66           C  
ATOM    203  CD  LYS A  14       6.875  16.026  -3.133  1.00  0.66           C  
ATOM    204  CE  LYS A  14       6.609  16.265  -4.583  1.00  0.66           C  
ATOM    205  NZ  LYS A  14       7.636  15.654  -5.462  1.00  0.66           N  
ATOM    206  H   LYS A  14       3.364  18.257  -2.548  1.00  0.66           H  
ATOM    207  HA  LYS A  14       4.978  18.024  -0.198  1.00  0.66           H  
ATOM    208 1HB  LYS A  14       5.668  18.533  -3.103  1.00  0.66           H  
ATOM    209 2HB  LYS A  14       6.899  18.321  -1.861  1.00  0.66           H  
ATOM    210 1HG  LYS A  14       5.721  16.138  -1.320  1.00  0.66           H  
ATOM    211 2HG  LYS A  14       4.830  16.431  -2.802  1.00  0.66           H  
ATOM    212 1HD  LYS A  14       7.815  16.504  -2.895  1.00  0.66           H  
ATOM    213 2HD  LYS A  14       6.968  14.955  -2.949  1.00  0.66           H  
ATOM    214 1HE  LYS A  14       5.630  15.848  -4.836  1.00  0.66           H  
ATOM    215 2HE  LYS A  14       6.595  17.335  -4.766  1.00  0.66           H  
ATOM    216 1HZ  LYS A  14       7.370  15.875  -6.432  1.00  0.66           H  
ATOM    217 2HZ  LYS A  14       8.540  16.057  -5.263  1.00  0.66           H  
ATOM    218 3HZ  LYS A  14       7.665  14.661  -5.329  1.00  0.66           H  
ATOM    219  N   GLU A  15       4.899  21.028  -1.548  1.00  0.66           N  
ATOM    220  CA  GLU A  15       5.217  22.413  -1.241  1.00  0.66           C  
ATOM    221  C   GLU A  15       4.624  22.790   0.109  1.00  0.66           C  
ATOM    222  O   GLU A  15       5.288  23.413   0.944  1.00  0.66           O  
ATOM    223  CB  GLU A  15       4.698  23.356  -2.333  1.00  0.66           C  
ATOM    224  CG  GLU A  15       5.025  24.824  -2.079  1.00  0.66           C  
ATOM    225  CD  GLU A  15       4.573  25.785  -3.180  1.00  0.66           C  
ATOM    226  OE1 GLU A  15       4.574  25.416  -4.326  1.00  0.66           O  
ATOM    227  OE2 GLU A  15       4.222  26.907  -2.840  1.00  0.66           O  
ATOM    228  H   GLU A  15       4.388  20.803  -2.403  1.00  0.66           H  
ATOM    229  HA  GLU A  15       6.300  22.514  -1.179  1.00  0.66           H  
ATOM    230 1HB  GLU A  15       5.116  23.066  -3.297  1.00  0.66           H  
ATOM    231 2HB  GLU A  15       3.616  23.263  -2.405  1.00  0.66           H  
ATOM    232 1HG  GLU A  15       4.531  25.101  -1.150  1.00  0.66           H  
ATOM    233 2HG  GLU A  15       6.100  24.925  -1.930  1.00  0.66           H  
ATOM    234  N   LYS A  16       3.374  22.384   0.339  1.00  0.67           N  
ATOM    235  CA  LYS A  16       2.707  22.699   1.588  1.00  0.67           C  
ATOM    236  C   LYS A  16       3.378  21.982   2.759  1.00  0.67           C  
ATOM    237  O   LYS A  16       3.607  22.598   3.798  1.00  0.67           O  
ATOM    238  CB  LYS A  16       1.221  22.374   1.461  1.00  0.67           C  
ATOM    239  CG  LYS A  16       0.530  23.345   0.493  1.00  0.67           C  
ATOM    240  CD  LYS A  16      -0.934  23.045   0.250  1.00  0.67           C  
ATOM    241  CE  LYS A  16      -1.472  24.001  -0.828  1.00  0.67           C  
ATOM    242  NZ  LYS A  16      -2.893  23.770  -1.144  1.00  0.67           N  
ATOM    243  H   LYS A  16       2.869  21.876  -0.390  1.00  0.67           H  
ATOM    244  HA  LYS A  16       2.799  23.769   1.762  1.00  0.67           H  
ATOM    245 1HB  LYS A  16       1.097  21.358   1.079  1.00  0.67           H  
ATOM    246 2HB  LYS A  16       0.737  22.432   2.435  1.00  0.67           H  
ATOM    247 1HG  LYS A  16       0.615  24.355   0.890  1.00  0.67           H  
ATOM    248 2HG  LYS A  16       1.052  23.316  -0.462  1.00  0.67           H  
ATOM    249 1HD  LYS A  16      -1.045  22.014  -0.094  1.00  0.67           H  
ATOM    250 2HD  LYS A  16      -1.507  23.172   1.172  1.00  0.67           H  
ATOM    251 1HE  LYS A  16      -1.351  25.027  -0.487  1.00  0.67           H  
ATOM    252 2HE  LYS A  16      -0.884  23.857  -1.738  1.00  0.67           H  
ATOM    253 1HZ  LYS A  16      -3.202  24.416  -1.853  1.00  0.67           H  
ATOM    254 2HZ  LYS A  16      -3.032  22.831  -1.472  1.00  0.67           H  
ATOM    255 3HZ  LYS A  16      -3.468  23.925  -0.305  1.00  0.67           H  
ATOM    256  N   LEU A  17       3.808  20.725   2.579  1.00  0.68           N  
ATOM    257  CA  LEU A  17       4.501  20.039   3.672  1.00  0.68           C  
ATOM    258  C   LEU A  17       5.785  20.769   4.046  1.00  0.68           C  
ATOM    259  O   LEU A  17       6.116  20.899   5.232  1.00  0.68           O  
ATOM    260  CB  LEU A  17       4.898  18.606   3.282  1.00  0.68           C  
ATOM    261  CG  LEU A  17       3.815  17.567   3.158  1.00  0.68           C  
ATOM    262  CD1 LEU A  17       4.377  16.279   2.555  1.00  0.68           C  
ATOM    263  CD2 LEU A  17       3.290  17.288   4.540  1.00  0.68           C  
ATOM    264  H   LEU A  17       3.607  20.239   1.705  1.00  0.68           H  
ATOM    265  HA  LEU A  17       3.845  20.011   4.540  1.00  0.68           H  
ATOM    266 1HB  LEU A  17       5.428  18.645   2.332  1.00  0.68           H  
ATOM    267 2HB  LEU A  17       5.574  18.253   4.031  1.00  0.68           H  
ATOM    268  HG  LEU A  17       3.033  17.925   2.512  1.00  0.68           H  
ATOM    269 1HD1 LEU A  17       3.580  15.538   2.484  1.00  0.68           H  
ATOM    270 2HD1 LEU A  17       4.772  16.478   1.565  1.00  0.68           H  
ATOM    271 3HD1 LEU A  17       5.172  15.899   3.189  1.00  0.68           H  
ATOM    272 1HD2 LEU A  17       2.537  16.544   4.472  1.00  0.68           H  
ATOM    273 2HD2 LEU A  17       4.094  16.928   5.178  1.00  0.68           H  
ATOM    274 3HD2 LEU A  17       2.875  18.200   4.959  1.00  0.68           H  
ATOM    275  N   LYS A  18       6.504  21.272   3.038  1.00  0.70           N  
ATOM    276  CA  LYS A  18       7.751  21.976   3.285  1.00  0.70           C  
ATOM    277  C   LYS A  18       7.509  23.318   3.972  1.00  0.70           C  
ATOM    278  O   LYS A  18       8.197  23.659   4.935  1.00  0.70           O  
ATOM    279  CB  LYS A  18       8.489  22.211   1.966  1.00  0.70           C  
ATOM    280  CG  LYS A  18       9.061  20.960   1.300  1.00  0.70           C  
ATOM    281  CD  LYS A  18       9.703  21.324  -0.033  1.00  0.70           C  
ATOM    282  CE  LYS A  18      10.207  20.102  -0.802  1.00  0.70           C  
ATOM    283  NZ  LYS A  18      10.802  20.501  -2.125  1.00  0.70           N  
ATOM    284  H   LYS A  18       6.190  21.128   2.076  1.00  0.70           H  
ATOM    285  HA  LYS A  18       8.370  21.364   3.940  1.00  0.70           H  
ATOM    286 1HB  LYS A  18       7.800  22.669   1.253  1.00  0.70           H  
ATOM    287 2HB  LYS A  18       9.303  22.913   2.128  1.00  0.70           H  
ATOM    288 1HG  LYS A  18       9.808  20.503   1.950  1.00  0.70           H  
ATOM    289 2HG  LYS A  18       8.266  20.245   1.134  1.00  0.70           H  
ATOM    290 1HD  LYS A  18       8.963  21.840  -0.648  1.00  0.70           H  
ATOM    291 2HD  LYS A  18      10.539  21.998   0.139  1.00  0.70           H  
ATOM    292 1HE  LYS A  18      10.964  19.582  -0.216  1.00  0.70           H  
ATOM    293 2HE  LYS A  18       9.371  19.422  -0.982  1.00  0.70           H  
ATOM    294 1HZ  LYS A  18      11.134  19.666  -2.638  1.00  0.70           H  
ATOM    295 2HZ  LYS A  18      10.115  20.968  -2.685  1.00  0.70           H  
ATOM    296 3HZ  LYS A  18      11.588  21.111  -1.980  1.00  0.70           H  
ATOM    297  N   LYS A  19       6.502  24.077   3.523  1.00  0.72           N  
ATOM    298  CA  LYS A  19       6.255  25.381   4.140  1.00  0.72           C  
ATOM    299  C   LYS A  19       5.827  25.243   5.588  1.00  0.72           C  
ATOM    300  O   LYS A  19       6.296  25.983   6.465  1.00  0.72           O  
ATOM    301  CB  LYS A  19       5.198  26.157   3.358  1.00  0.72           C  
ATOM    302  CG  LYS A  19       5.681  26.683   2.011  1.00  0.72           C  
ATOM    303  CD  LYS A  19       4.573  27.405   1.265  1.00  0.72           C  
ATOM    304  CE  LYS A  19       5.078  27.962  -0.055  1.00  0.72           C  
ATOM    305  NZ  LYS A  19       3.980  28.568  -0.861  1.00  0.72           N  
ATOM    306  H   LYS A  19       5.939  23.767   2.728  1.00  0.72           H  
ATOM    307  HA  LYS A  19       7.185  25.949   4.121  1.00  0.72           H  
ATOM    308 1HB  LYS A  19       4.345  25.500   3.168  1.00  0.72           H  
ATOM    309 2HB  LYS A  19       4.843  26.996   3.952  1.00  0.72           H  
ATOM    310 1HG  LYS A  19       6.514  27.368   2.163  1.00  0.72           H  
ATOM    311 2HG  LYS A  19       6.027  25.847   1.401  1.00  0.72           H  
ATOM    312 1HD  LYS A  19       3.764  26.699   1.057  1.00  0.72           H  
ATOM    313 2HD  LYS A  19       4.182  28.217   1.873  1.00  0.72           H  
ATOM    314 1HE  LYS A  19       5.833  28.720   0.135  1.00  0.72           H  
ATOM    315 2HE  LYS A  19       5.531  27.163  -0.614  1.00  0.72           H  
ATOM    316 1HZ  LYS A  19       4.358  28.903  -1.742  1.00  0.72           H  
ATOM    317 2HZ  LYS A  19       3.269  27.863  -1.053  1.00  0.72           H  
ATOM    318 3HZ  LYS A  19       3.563  29.328  -0.356  1.00  0.72           H  
ATOM    319  N   VAL A  20       4.979  24.260   5.850  1.00  0.73           N  
ATOM    320  CA  VAL A  20       4.519  24.033   7.195  1.00  0.73           C  
ATOM    321  C   VAL A  20       5.653  23.613   8.078  1.00  0.73           C  
ATOM    322  O   VAL A  20       5.836  24.156   9.165  1.00  0.73           O  
ATOM    323  CB  VAL A  20       3.470  22.936   7.215  1.00  0.73           C  
ATOM    324  CG1 VAL A  20       3.150  22.560   8.589  1.00  0.73           C  
ATOM    325  CG2 VAL A  20       2.258  23.386   6.554  1.00  0.73           C  
ATOM    326  H   VAL A  20       4.625  23.671   5.094  1.00  0.73           H  
ATOM    327  HA  VAL A  20       4.093  24.956   7.572  1.00  0.73           H  
ATOM    328  HB  VAL A  20       3.868  22.065   6.689  1.00  0.73           H  
ATOM    329 1HG1 VAL A  20       2.416  21.788   8.568  1.00  0.73           H  
ATOM    330 2HG1 VAL A  20       4.044  22.208   9.069  1.00  0.73           H  
ATOM    331 3HG1 VAL A  20       2.763  23.402   9.117  1.00  0.73           H  
ATOM    332 1HG2 VAL A  20       1.598  22.565   6.573  1.00  0.73           H  
ATOM    333 2HG2 VAL A  20       1.841  24.226   7.072  1.00  0.73           H  
ATOM    334 3HG2 VAL A  20       2.461  23.669   5.537  1.00  0.73           H  
ATOM    335  N   PHE A  21       6.453  22.666   7.608  1.00  0.76           N  
ATOM    336  CA  PHE A  21       7.535  22.194   8.425  1.00  0.76           C  
ATOM    337  C   PHE A  21       8.523  23.305   8.727  1.00  0.76           C  
ATOM    338  O   PHE A  21       9.025  23.393   9.843  1.00  0.76           O  
ATOM    339  CB  PHE A  21       8.228  21.014   7.827  1.00  0.76           C  
ATOM    340  CG  PHE A  21       9.110  20.386   8.864  1.00  0.76           C  
ATOM    341  CD1 PHE A  21       8.518  19.588   9.846  1.00  0.76           C  
ATOM    342  CD2 PHE A  21      10.471  20.589   8.910  1.00  0.76           C  
ATOM    343  CE1 PHE A  21       9.260  19.006  10.836  1.00  0.76           C  
ATOM    344  CE2 PHE A  21      11.221  20.005   9.916  1.00  0.76           C  
ATOM    345  CZ  PHE A  21      10.606  19.212  10.878  1.00  0.76           C  
ATOM    346  H   PHE A  21       6.297  22.238   6.693  1.00  0.76           H  
ATOM    347  HA  PHE A  21       7.117  21.862   9.366  1.00  0.76           H  
ATOM    348 1HB  PHE A  21       7.480  20.305   7.506  1.00  0.76           H  
ATOM    349 2HB  PHE A  21       8.826  21.312   6.963  1.00  0.76           H  
ATOM    350  HD1 PHE A  21       7.447  19.431   9.819  1.00  0.76           H  
ATOM    351  HD2 PHE A  21      10.946  21.218   8.154  1.00  0.76           H  
ATOM    352  HE1 PHE A  21       8.777  18.385  11.592  1.00  0.76           H  
ATOM    353  HE2 PHE A  21      12.294  20.168   9.958  1.00  0.76           H  
ATOM    354  HZ  PHE A  21      11.194  18.753  11.671  1.00  0.76           H  
ATOM    355  N   LYS A  22       8.833  24.161   7.750  1.00  0.78           N  
ATOM    356  CA  LYS A  22       9.771  25.244   8.026  1.00  0.78           C  
ATOM    357  C   LYS A  22       9.271  26.120   9.176  1.00  0.78           C  
ATOM    358  O   LYS A  22      10.067  26.573   9.998  1.00  0.78           O  
ATOM    359  CB  LYS A  22      10.014  26.093   6.781  1.00  0.78           C  
ATOM    360  CG  LYS A  22      10.866  25.416   5.702  1.00  0.78           C  
ATOM    361  CD  LYS A  22      11.015  26.307   4.477  1.00  0.78           C  
ATOM    362  CE  LYS A  22      11.844  25.630   3.395  1.00  0.78           C  
ATOM    363  NZ  LYS A  22      11.982  26.488   2.182  1.00  0.78           N  
ATOM    364  H   LYS A  22       8.431  24.060   6.816  1.00  0.78           H  
ATOM    365  HA  LYS A  22      10.720  24.803   8.328  1.00  0.78           H  
ATOM    366 1HB  LYS A  22       9.049  26.342   6.328  1.00  0.78           H  
ATOM    367 2HB  LYS A  22      10.494  27.027   7.064  1.00  0.78           H  
ATOM    368 1HG  LYS A  22      11.857  25.217   6.109  1.00  0.78           H  
ATOM    369 2HG  LYS A  22      10.424  24.473   5.415  1.00  0.78           H  
ATOM    370 1HD  LYS A  22      10.023  26.527   4.076  1.00  0.78           H  
ATOM    371 2HD  LYS A  22      11.491  27.243   4.760  1.00  0.78           H  
ATOM    372 1HE  LYS A  22      12.834  25.411   3.789  1.00  0.78           H  
ATOM    373 2HE  LYS A  22      11.360  24.692   3.112  1.00  0.78           H  
ATOM    374 1HZ  LYS A  22      12.536  26.007   1.488  1.00  0.78           H  
ATOM    375 2HZ  LYS A  22      11.067  26.687   1.804  1.00  0.78           H  
ATOM    376 3HZ  LYS A  22      12.437  27.354   2.433  1.00  0.78           H  
ATOM    377  N   LYS A  23       7.955  26.334   9.277  1.00  0.79           N  
ATOM    378  CA  LYS A  23       7.446  27.094  10.417  1.00  0.79           C  
ATOM    379  C   LYS A  23       7.467  26.242  11.706  1.00  0.79           C  
ATOM    380  O   LYS A  23       7.921  26.707  12.754  1.00  0.79           O  
ATOM    381  CB  LYS A  23       6.045  27.653  10.156  1.00  0.79           C  
ATOM    382  CG  LYS A  23       5.470  28.459  11.383  1.00  0.79           C  
ATOM    383  CD  LYS A  23       4.091  29.126  11.119  1.00  0.79           C  
ATOM    384  CE  LYS A  23       3.549  29.813  12.390  1.00  0.79           C  
ATOM    385  NZ  LYS A  23       2.158  30.356  12.204  1.00  0.79           N  
ATOM    386  H   LYS A  23       7.319  25.982   8.556  1.00  0.79           H  
ATOM    387  HA  LYS A  23       8.106  27.941  10.578  1.00  0.79           H  
ATOM    388 1HB  LYS A  23       6.087  28.333   9.307  1.00  0.79           H  
ATOM    389 2HB  LYS A  23       5.396  26.849   9.874  1.00  0.79           H  
ATOM    390 1HG  LYS A  23       5.362  27.772  12.223  1.00  0.79           H  
ATOM    391 2HG  LYS A  23       6.183  29.230  11.667  1.00  0.79           H  
ATOM    392 1HD  LYS A  23       4.188  29.868  10.328  1.00  0.79           H  
ATOM    393 2HD  LYS A  23       3.374  28.402  10.813  1.00  0.79           H  
ATOM    394 1HE  LYS A  23       3.535  29.090  13.207  1.00  0.79           H  
ATOM    395 2HE  LYS A  23       4.213  30.634  12.655  1.00  0.79           H  
ATOM    396 1HZ  LYS A  23       1.840  30.788  13.056  1.00  0.79           H  
ATOM    397 2HZ  LYS A  23       2.146  31.033  11.460  1.00  0.79           H  
ATOM    398 3HZ  LYS A  23       1.516  29.584  11.979  1.00  0.79           H  
ATOM    399  N   LEU A  24       7.044  24.971  11.629  1.00  0.80           N  
ATOM    400  CA  LEU A  24       6.987  24.105  12.819  1.00  0.80           C  
ATOM    401  C   LEU A  24       8.390  23.935  13.418  1.00  0.80           C  
ATOM    402  O   LEU A  24       8.590  23.973  14.640  1.00  0.80           O  
ATOM    403  CB  LEU A  24       6.502  22.684  12.437  1.00  0.80           C  
ATOM    404  CG  LEU A  24       5.059  22.495  11.961  1.00  0.80           C  
ATOM    405  CD1 LEU A  24       4.879  21.052  11.476  1.00  0.80           C  
ATOM    406  CD2 LEU A  24       4.136  22.788  13.055  1.00  0.80           C  
ATOM    407  H   LEU A  24       6.711  24.617  10.732  1.00  0.80           H  
ATOM    408  HA  LEU A  24       6.325  24.552  13.558  1.00  0.80           H  
ATOM    409 1HB  LEU A  24       7.151  22.317  11.649  1.00  0.80           H  
ATOM    410 2HB  LEU A  24       6.644  22.045  13.296  1.00  0.80           H  
ATOM    411  HG  LEU A  24       4.858  23.168  11.143  1.00  0.80           H  
ATOM    412 1HD1 LEU A  24       3.862  20.904  11.132  1.00  0.80           H  
ATOM    413 2HD1 LEU A  24       5.560  20.850  10.665  1.00  0.80           H  
ATOM    414 3HD1 LEU A  24       5.083  20.367  12.295  1.00  0.80           H  
ATOM    415 1HD2 LEU A  24       3.118  22.663  12.717  1.00  0.80           H  
ATOM    416 2HD2 LEU A  24       4.323  22.116  13.872  1.00  0.80           H  
ATOM    417 3HD2 LEU A  24       4.301  23.801  13.371  1.00  0.80           H  
ATOM    418  N   GLY A  25       9.365  23.837  12.522  1.00  0.80           N  
ATOM    419  CA  GLY A  25      10.765  23.610  12.808  1.00  0.80           C  
ATOM    420  C   GLY A  25      11.468  24.808  13.424  1.00  0.80           C  
ATOM    421  O   GLY A  25      12.635  24.704  13.801  1.00  0.80           O  
ATOM    422  H   GLY A  25       9.106  23.853  11.545  1.00  0.80           H  
ATOM    423 1HA  GLY A  25      10.857  22.753  13.473  1.00  0.80           H  
ATOM    424 2HA  GLY A  25      11.264  23.339  11.877  1.00  0.80           H  
ATOM    425  N   LYS A  26      10.784  25.953  13.555  1.00  0.80           N  
ATOM    426  CA  LYS A  26      11.404  27.089  14.219  1.00  0.80           C  
ATOM    427  C   LYS A  26      11.684  26.750  15.682  1.00  0.80           C  
ATOM    428  O   LYS A  26      12.572  27.335  16.302  1.00  0.80           O  
ATOM    429  CB  LYS A  26      10.551  28.352  14.109  1.00  0.80           C  
ATOM    430  CG  LYS A  26      10.514  28.961  12.711  1.00  0.80           C  
ATOM    431  CD  LYS A  26       9.671  30.232  12.667  1.00  0.80           C  
ATOM    432  CE  LYS A  26       9.691  30.865  11.278  1.00  0.80           C  
ATOM    433  NZ  LYS A  26       8.904  32.136  11.228  1.00  0.80           N  
ATOM    434  H   LYS A  26       9.823  26.039  13.218  1.00  0.80           H  
ATOM    435  HA  LYS A  26      12.361  27.289  13.736  1.00  0.80           H  
ATOM    436 1HB  LYS A  26       9.524  28.113  14.391  1.00  0.80           H  
ATOM    437 2HB  LYS A  26      10.918  29.105  14.804  1.00  0.80           H  
ATOM    438 1HG  LYS A  26      11.529  29.192  12.389  1.00  0.80           H  
ATOM    439 2HG  LYS A  26      10.095  28.230  12.022  1.00  0.80           H  
ATOM    440 1HD  LYS A  26       8.640  29.977  12.922  1.00  0.80           H  
ATOM    441 2HD  LYS A  26      10.045  30.949  13.396  1.00  0.80           H  
ATOM    442 1HE  LYS A  26      10.721  31.076  10.998  1.00  0.80           H  
ATOM    443 2HE  LYS A  26       9.268  30.160  10.561  1.00  0.80           H  
ATOM    444 1HZ  LYS A  26       8.944  32.520  10.294  1.00  0.80           H  
ATOM    445 2HZ  LYS A  26       7.942  31.955  11.475  1.00  0.80           H  
ATOM    446 3HZ  LYS A  26       9.297  32.800  11.881  1.00  0.80           H  
ATOM    447  N   ASP A  27      10.902  25.819  16.240  1.00  0.78           N  
ATOM    448  CA  ASP A  27      11.077  25.375  17.614  1.00  0.78           C  
ATOM    449  C   ASP A  27      10.651  23.916  17.774  1.00  0.78           C  
ATOM    450  O   ASP A  27       9.578  23.654  18.325  1.00  0.78           O  
ATOM    451  CB  ASP A  27      10.307  26.277  18.575  1.00  0.78           C  
ATOM    452  CG  ASP A  27      10.563  25.932  20.061  1.00  0.78           C  
ATOM    453  OD1 ASP A  27      11.064  24.847  20.343  1.00  0.78           O  
ATOM    454  OD2 ASP A  27      10.259  26.746  20.894  1.00  0.78           O  
ATOM    455  H   ASP A  27      10.181  25.367  15.670  1.00  0.78           H  
ATOM    456  HA  ASP A  27      12.129  25.472  17.877  1.00  0.78           H  
ATOM    457 1HB  ASP A  27      10.592  27.318  18.404  1.00  0.78           H  
ATOM    458 2HB  ASP A  27       9.238  26.191  18.376  1.00  0.78           H  
ATOM    459  N   PRO A  28      11.490  22.947  17.331  1.00  0.76           N  
ATOM    460  CA  PRO A  28      11.243  21.512  17.315  1.00  0.76           C  
ATOM    461  C   PRO A  28      10.922  20.938  18.687  1.00  0.76           C  
ATOM    462  O   PRO A  28      10.235  19.924  18.811  1.00  0.76           O  
ATOM    463  CB  PRO A  28      12.594  20.953  16.843  1.00  0.76           C  
ATOM    464  CG  PRO A  28      13.246  22.071  16.097  1.00  0.76           C  
ATOM    465  CD  PRO A  28      12.846  23.307  16.848  1.00  0.76           C  
ATOM    466  HA  PRO A  28      10.440  21.289  16.592  1.00  0.76           H  
ATOM    467 1HB  PRO A  28      13.182  20.616  17.715  1.00  0.76           H  
ATOM    468 2HB  PRO A  28      12.445  20.079  16.214  1.00  0.76           H  
ATOM    469 1HG  PRO A  28      14.336  21.927  16.063  1.00  0.76           H  
ATOM    470 2HG  PRO A  28      12.896  22.091  15.052  1.00  0.76           H  
ATOM    471 1HD  PRO A  28      13.524  23.480  17.697  1.00  0.76           H  
ATOM    472 2HD  PRO A  28      12.847  24.132  16.157  1.00  0.76           H  
ATOM    473  N   GLU A  29      11.398  21.610  19.734  1.00  0.74           N  
ATOM    474  CA  GLU A  29      11.179  21.128  21.080  1.00  0.74           C  
ATOM    475  C   GLU A  29       9.773  21.458  21.526  1.00  0.74           C  
ATOM    476  O   GLU A  29       9.010  20.559  21.886  1.00  0.74           O  
ATOM    477  CB  GLU A  29      12.217  21.749  22.016  1.00  0.74           C  
ATOM    478  CG  GLU A  29      12.160  21.291  23.448  1.00  0.74           C  
ATOM    479  CD  GLU A  29      13.271  21.896  24.292  1.00  0.74           C  
ATOM    480  OE1 GLU A  29      14.347  22.099  23.776  1.00  0.74           O  
ATOM    481  OE2 GLU A  29      13.029  22.186  25.438  1.00  0.74           O  
ATOM    482  H   GLU A  29      11.919  22.468  19.607  1.00  0.74           H  
ATOM    483  HA  GLU A  29      11.290  20.045  21.090  1.00  0.74           H  
ATOM    484 1HB  GLU A  29      13.215  21.530  21.637  1.00  0.74           H  
ATOM    485 2HB  GLU A  29      12.100  22.835  22.009  1.00  0.74           H  
ATOM    486 1HG  GLU A  29      11.195  21.583  23.863  1.00  0.74           H  
ATOM    487 2HG  GLU A  29      12.228  20.200  23.480  1.00  0.74           H  
ATOM    488  N   GLU A  30       9.377  22.730  21.439  1.00  0.72           N  
ATOM    489  CA  GLU A  30       8.034  23.061  21.898  1.00  0.72           C  
ATOM    490  C   GLU A  30       7.019  22.408  20.982  1.00  0.72           C  
ATOM    491  O   GLU A  30       5.989  21.907  21.441  1.00  0.72           O  
ATOM    492  CB  GLU A  30       7.793  24.571  21.943  1.00  0.72           C  
ATOM    493  CG  GLU A  30       6.424  24.985  22.516  1.00  0.72           C  
ATOM    494  CD  GLU A  30       6.239  24.636  23.988  1.00  0.72           C  
ATOM    495  OE1 GLU A  30       7.219  24.430  24.666  1.00  0.72           O  
ATOM    496  OE2 GLU A  30       5.111  24.577  24.423  1.00  0.72           O  
ATOM    497  H   GLU A  30      10.010  23.466  21.093  1.00  0.72           H  
ATOM    498  HA  GLU A  30       7.902  22.661  22.902  1.00  0.72           H  
ATOM    499 1HB  GLU A  30       8.574  25.049  22.536  1.00  0.72           H  
ATOM    500 2HB  GLU A  30       7.864  24.974  20.932  1.00  0.72           H  
ATOM    501 1HG  GLU A  30       6.307  26.062  22.395  1.00  0.72           H  
ATOM    502 2HG  GLU A  30       5.644  24.497  21.933  1.00  0.72           H  
ATOM    503  N   ASN A  31       7.313  22.393  19.680  1.00  0.71           N  
ATOM    504  CA  ASN A  31       6.396  21.797  18.733  1.00  0.71           C  
ATOM    505  C   ASN A  31       6.209  20.317  19.027  1.00  0.71           C  
ATOM    506  O   ASN A  31       5.072  19.843  19.120  1.00  0.71           O  
ATOM    507  CB  ASN A  31       6.861  21.996  17.311  1.00  0.71           C  
ATOM    508  CG  ASN A  31       5.842  21.501  16.351  1.00  0.71           C  
ATOM    509  OD1 ASN A  31       4.723  22.026  16.333  1.00  0.71           O  
ATOM    510  ND2 ASN A  31       6.179  20.502  15.573  1.00  0.71           N  
ATOM    511  H   ASN A  31       8.180  22.813  19.337  1.00  0.71           H  
ATOM    512  HA  ASN A  31       5.424  22.276  18.847  1.00  0.71           H  
ATOM    513 1HB  ASN A  31       7.055  23.056  17.124  1.00  0.71           H  
ATOM    514 2HB  ASN A  31       7.798  21.461  17.152  1.00  0.71           H  
ATOM    515 1HD2 ASN A  31       5.517  20.122  14.928  1.00  0.71           H  
ATOM    516 2HD2 ASN A  31       7.096  20.111  15.638  1.00  0.71           H  
ATOM    517  N   GLY A  32       7.312  19.571  19.171  1.00  0.69           N  
ATOM    518  CA  GLY A  32       7.211  18.154  19.452  1.00  0.69           C  
ATOM    519  C   GLY A  32       6.469  17.895  20.765  1.00  0.69           C  
ATOM    520  O   GLY A  32       5.706  16.932  20.858  1.00  0.69           O  
ATOM    521  H   GLY A  32       8.247  19.969  19.088  1.00  0.69           H  
ATOM    522 1HA  GLY A  32       6.692  17.661  18.632  1.00  0.69           H  
ATOM    523 2HA  GLY A  32       8.210  17.730  19.487  1.00  0.69           H  
ATOM    524  N   VAL A  33       6.656  18.764  21.777  1.00  0.68           N  
ATOM    525  CA  VAL A  33       5.943  18.589  23.036  1.00  0.68           C  
ATOM    526  C   VAL A  33       4.460  18.766  22.804  1.00  0.68           C  
ATOM    527  O   VAL A  33       3.661  17.961  23.275  1.00  0.68           O  
ATOM    528  CB  VAL A  33       6.417  19.573  24.133  1.00  0.68           C  
ATOM    529  CG1 VAL A  33       5.485  19.495  25.343  1.00  0.68           C  
ATOM    530  CG2 VAL A  33       7.805  19.193  24.600  1.00  0.68           C  
ATOM    531  H   VAL A  33       7.316  19.538  21.678  1.00  0.68           H  
ATOM    532  HA  VAL A  33       6.123  17.575  23.396  1.00  0.68           H  
ATOM    533  HB  VAL A  33       6.409  20.593  23.736  1.00  0.68           H  
ATOM    534 1HG1 VAL A  33       5.828  20.187  26.106  1.00  0.68           H  
ATOM    535 2HG1 VAL A  33       4.472  19.762  25.040  1.00  0.68           H  
ATOM    536 3HG1 VAL A  33       5.491  18.486  25.740  1.00  0.68           H  
ATOM    537 1HG2 VAL A  33       8.108  19.896  25.369  1.00  0.68           H  
ATOM    538 2HG2 VAL A  33       7.791  18.185  25.007  1.00  0.68           H  
ATOM    539 3HG2 VAL A  33       8.502  19.232  23.783  1.00  0.68           H  
ATOM    540  N   ALA A  34       4.075  19.803  22.056  1.00  0.68           N  
ATOM    541  CA  ALA A  34       2.667  20.016  21.761  1.00  0.68           C  
ATOM    542  C   ALA A  34       2.086  18.823  21.012  1.00  0.68           C  
ATOM    543  O   ALA A  34       0.965  18.394  21.281  1.00  0.68           O  
ATOM    544  CB  ALA A  34       2.489  21.276  20.926  1.00  0.68           C  
ATOM    545  H   ALA A  34       4.771  20.458  21.696  1.00  0.68           H  
ATOM    546  HA  ALA A  34       2.133  20.125  22.704  1.00  0.68           H  
ATOM    547 1HB  ALA A  34       1.430  21.436  20.725  1.00  0.68           H  
ATOM    548 2HB  ALA A  34       2.894  22.132  21.469  1.00  0.68           H  
ATOM    549 3HB  ALA A  34       3.025  21.163  19.983  1.00  0.68           H  
ATOM    550  N   LEU A  35       2.862  18.245  20.097  1.00  0.68           N  
ATOM    551  CA  LEU A  35       2.368  17.113  19.337  1.00  0.68           C  
ATOM    552  C   LEU A  35       2.200  15.875  20.222  1.00  0.68           C  
ATOM    553  O   LEU A  35       1.145  15.234  20.185  1.00  0.68           O  
ATOM    554  CB  LEU A  35       3.286  16.849  18.133  1.00  0.68           C  
ATOM    555  CG  LEU A  35       2.859  15.686  17.240  1.00  0.68           C  
ATOM    556  CD1 LEU A  35       1.481  15.961  16.763  1.00  0.68           C  
ATOM    557  CD2 LEU A  35       3.775  15.575  16.031  1.00  0.68           C  
ATOM    558  H   LEU A  35       3.784  18.635  19.896  1.00  0.68           H  
ATOM    559  HA  LEU A  35       1.384  17.367  18.953  1.00  0.68           H  
ATOM    560 1HB  LEU A  35       3.336  17.753  17.525  1.00  0.68           H  
ATOM    561 2HB  LEU A  35       4.288  16.634  18.507  1.00  0.68           H  
ATOM    562  HG  LEU A  35       2.870  14.759  17.817  1.00  0.68           H  
ATOM    563 1HD1 LEU A  35       1.135  15.146  16.140  1.00  0.68           H  
ATOM    564 2HD1 LEU A  35       0.849  16.061  17.620  1.00  0.68           H  
ATOM    565 3HD1 LEU A  35       1.470  16.888  16.198  1.00  0.68           H  
ATOM    566 1HD2 LEU A  35       3.438  14.750  15.402  1.00  0.68           H  
ATOM    567 2HD2 LEU A  35       3.736  16.505  15.463  1.00  0.68           H  
ATOM    568 3HD2 LEU A  35       4.791  15.401  16.349  1.00  0.68           H  
ATOM    569  N   LEU A  36       3.213  15.546  21.032  1.00  0.68           N  
ATOM    570  CA  LEU A  36       3.130  14.393  21.929  1.00  0.68           C  
ATOM    571  C   LEU A  36       2.067  14.578  23.006  1.00  0.68           C  
ATOM    572  O   LEU A  36       1.313  13.656  23.308  1.00  0.68           O  
ATOM    573  CB  LEU A  36       4.492  14.133  22.583  1.00  0.68           C  
ATOM    574  CG  LEU A  36       5.581  13.583  21.653  1.00  0.68           C  
ATOM    575  CD1 LEU A  36       6.912  13.598  22.359  1.00  0.68           C  
ATOM    576  CD2 LEU A  36       5.217  12.133  21.259  1.00  0.68           C  
ATOM    577  H   LEU A  36       4.062  16.110  21.022  1.00  0.68           H  
ATOM    578  HA  LEU A  36       2.866  13.520  21.334  1.00  0.68           H  
ATOM    579 1HB  LEU A  36       4.858  15.081  22.989  1.00  0.68           H  
ATOM    580 2HB  LEU A  36       4.362  13.437  23.400  1.00  0.68           H  
ATOM    581  HG  LEU A  36       5.655  14.216  20.765  1.00  0.68           H  
ATOM    582 1HD1 LEU A  36       7.671  13.219  21.688  1.00  0.68           H  
ATOM    583 2HD1 LEU A  36       7.160  14.619  22.649  1.00  0.68           H  
ATOM    584 3HD1 LEU A  36       6.862  12.970  23.236  1.00  0.68           H  
ATOM    585 1HD2 LEU A  36       5.987  11.729  20.603  1.00  0.68           H  
ATOM    586 2HD2 LEU A  36       5.152  11.517  22.157  1.00  0.68           H  
ATOM    587 3HD2 LEU A  36       4.256  12.125  20.744  1.00  0.68           H  
ATOM    588  N   LYS A  37       1.951  15.790  23.548  1.00  0.68           N  
ATOM    589  CA  LYS A  37       0.956  16.063  24.572  1.00  0.68           C  
ATOM    590  C   LYS A  37      -0.421  15.774  24.000  1.00  0.68           C  
ATOM    591  O   LYS A  37      -1.173  14.969  24.550  1.00  0.68           O  
ATOM    592  CB  LYS A  37       1.073  17.529  25.025  1.00  0.68           C  
ATOM    593  CG  LYS A  37       0.118  18.002  26.119  1.00  0.68           C  
ATOM    594  CD  LYS A  37       0.413  19.477  26.450  1.00  0.68           C  
ATOM    595  CE  LYS A  37      -0.377  20.013  27.660  1.00  0.68           C  
ATOM    596  NZ  LYS A  37      -1.840  20.168  27.391  1.00  0.68           N  
ATOM    597  H   LYS A  37       2.578  16.537  23.270  1.00  0.68           H  
ATOM    598  HA  LYS A  37       1.124  15.402  25.421  1.00  0.68           H  
ATOM    599 1HB  LYS A  37       2.089  17.710  25.376  1.00  0.68           H  
ATOM    600 2HB  LYS A  37       0.921  18.176  24.160  1.00  0.68           H  
ATOM    601 1HG  LYS A  37      -0.910  17.915  25.762  1.00  0.68           H  
ATOM    602 2HG  LYS A  37       0.229  17.391  27.014  1.00  0.68           H  
ATOM    603 1HD  LYS A  37       1.479  19.591  26.648  1.00  0.68           H  
ATOM    604 2HD  LYS A  37       0.163  20.081  25.577  1.00  0.68           H  
ATOM    605 1HE  LYS A  37      -0.247  19.333  28.501  1.00  0.68           H  
ATOM    606 2HE  LYS A  37       0.031  20.987  27.927  1.00  0.68           H  
ATOM    607 1HZ  LYS A  37      -2.293  20.528  28.213  1.00  0.68           H  
ATOM    608 2HZ  LYS A  37      -1.987  20.798  26.624  1.00  0.68           H  
ATOM    609 3HZ  LYS A  37      -2.262  19.264  27.166  1.00  0.68           H  
ATOM    610  N   LEU A  38      -0.723  16.370  22.845  1.00  0.68           N  
ATOM    611  CA  LEU A  38      -2.010  16.162  22.206  1.00  0.68           C  
ATOM    612  C   LEU A  38      -2.223  14.701  21.810  1.00  0.68           C  
ATOM    613  O   LEU A  38      -3.331  14.180  21.933  1.00  0.68           O  
ATOM    614  CB  LEU A  38      -2.121  17.097  21.010  1.00  0.68           C  
ATOM    615  CG  LEU A  38      -2.730  18.466  21.314  1.00  0.68           C  
ATOM    616  CD1 LEU A  38      -2.047  19.078  22.551  1.00  0.68           C  
ATOM    617  CD2 LEU A  38      -2.509  19.364  20.110  1.00  0.68           C  
ATOM    618  H   LEU A  38      -0.058  17.009  22.403  1.00  0.68           H  
ATOM    619  HA  LEU A  38      -2.785  16.439  22.920  1.00  0.68           H  
ATOM    620 1HB  LEU A  38      -1.132  17.238  20.577  1.00  0.68           H  
ATOM    621 2HB  LEU A  38      -2.755  16.630  20.269  1.00  0.68           H  
ATOM    622  HG  LEU A  38      -3.796  18.362  21.516  1.00  0.68           H  
ATOM    623 1HD1 LEU A  38      -2.483  20.056  22.755  1.00  0.68           H  
ATOM    624 2HD1 LEU A  38      -2.204  18.423  23.413  1.00  0.68           H  
ATOM    625 3HD1 LEU A  38      -0.991  19.192  22.375  1.00  0.68           H  
ATOM    626 1HD2 LEU A  38      -2.932  20.356  20.298  1.00  0.68           H  
ATOM    627 2HD2 LEU A  38      -1.444  19.453  19.944  1.00  0.68           H  
ATOM    628 3HD2 LEU A  38      -2.978  18.933  19.235  1.00  0.68           H  
ATOM    629  N   LEU A  39      -1.166  14.009  21.373  1.00  0.68           N  
ATOM    630  CA  LEU A  39      -1.300  12.604  21.006  1.00  0.68           C  
ATOM    631  C   LEU A  39      -1.825  11.815  22.178  1.00  0.68           C  
ATOM    632  O   LEU A  39      -2.792  11.064  22.043  1.00  0.68           O  
ATOM    633  CB  LEU A  39       0.069  12.013  20.608  1.00  0.68           C  
ATOM    634  CG  LEU A  39       0.109  10.517  20.237  1.00  0.68           C  
ATOM    635  CD1 LEU A  39      -0.733  10.284  18.970  1.00  0.68           C  
ATOM    636  CD2 LEU A  39       1.575  10.099  20.047  1.00  0.68           C  
ATOM    637  H   LEU A  39      -0.262  14.466  21.255  1.00  0.68           H  
ATOM    638  HA  LEU A  39      -2.013  12.512  20.199  1.00  0.68           H  
ATOM    639 1HB  LEU A  39       0.462  12.585  19.767  1.00  0.68           H  
ATOM    640 2HB  LEU A  39       0.746  12.139  21.441  1.00  0.68           H  
ATOM    641  HG  LEU A  39      -0.326   9.924  21.046  1.00  0.68           H  
ATOM    642 1HD1 LEU A  39      -0.715   9.242  18.690  1.00  0.68           H  
ATOM    643 2HD1 LEU A  39      -1.759  10.587  19.155  1.00  0.68           H  
ATOM    644 3HD1 LEU A  39      -0.323  10.866  18.167  1.00  0.68           H  
ATOM    645 1HD2 LEU A  39       1.626   9.039  19.795  1.00  0.68           H  
ATOM    646 2HD2 LEU A  39       2.020  10.688  19.245  1.00  0.68           H  
ATOM    647 3HD2 LEU A  39       2.124  10.279  20.975  1.00  0.68           H  
ATOM    648  N   PHE A  40      -1.186  12.000  23.326  1.00  0.68           N  
ATOM    649  CA  PHE A  40      -1.524  11.288  24.542  1.00  0.68           C  
ATOM    650  C   PHE A  40      -2.910  11.682  25.055  1.00  0.68           C  
ATOM    651  O   PHE A  40      -3.651  10.848  25.562  1.00  0.68           O  
ATOM    652  CB  PHE A  40      -0.453  11.578  25.581  1.00  0.68           C  
ATOM    653  CG  PHE A  40       0.908  11.037  25.155  1.00  0.68           C  
ATOM    654  CD1 PHE A  40       2.088  11.711  25.479  1.00  0.68           C  
ATOM    655  CD2 PHE A  40       1.004   9.887  24.396  1.00  0.68           C  
ATOM    656  CE1 PHE A  40       3.318  11.240  25.065  1.00  0.68           C  
ATOM    657  CE2 PHE A  40       2.225   9.424  23.981  1.00  0.68           C  
ATOM    658  CZ  PHE A  40       3.389  10.102  24.318  1.00  0.68           C  
ATOM    659  H   PHE A  40      -0.405  12.660  23.347  1.00  0.68           H  
ATOM    660  HA  PHE A  40      -1.531  10.218  24.324  1.00  0.68           H  
ATOM    661 1HB  PHE A  40      -0.368  12.659  25.725  1.00  0.68           H  
ATOM    662 2HB  PHE A  40      -0.732  11.124  26.524  1.00  0.68           H  
ATOM    663  HD1 PHE A  40       2.029  12.628  26.063  1.00  0.68           H  
ATOM    664  HD2 PHE A  40       0.095   9.349  24.120  1.00  0.68           H  
ATOM    665  HE1 PHE A  40       4.227  11.781  25.328  1.00  0.68           H  
ATOM    666  HE2 PHE A  40       2.268   8.526  23.383  1.00  0.68           H  
ATOM    667  HZ  PHE A  40       4.355   9.735  23.985  1.00  0.68           H  
ATOM    668  N   GLU A  41      -3.262  12.964  24.953  1.00  0.68           N  
ATOM    669  CA  GLU A  41      -4.582  13.418  25.393  1.00  0.68           C  
ATOM    670  C   GLU A  41      -5.710  12.829  24.538  1.00  0.68           C  
ATOM    671  O   GLU A  41      -6.760  12.447  25.059  1.00  0.68           O  
ATOM    672  CB  GLU A  41      -4.646  14.950  25.378  1.00  0.68           C  
ATOM    673  CG  GLU A  41      -3.797  15.613  26.469  1.00  0.68           C  
ATOM    674  CD  GLU A  41      -3.703  17.110  26.350  1.00  0.68           C  
ATOM    675  OE1 GLU A  41      -4.198  17.666  25.397  1.00  0.68           O  
ATOM    676  OE2 GLU A  41      -3.108  17.706  27.227  1.00  0.68           O  
ATOM    677  H   GLU A  41      -2.602  13.639  24.566  1.00  0.68           H  
ATOM    678  HA  GLU A  41      -4.729  13.082  26.418  1.00  0.68           H  
ATOM    679 1HB  GLU A  41      -4.298  15.313  24.413  1.00  0.68           H  
ATOM    680 2HB  GLU A  41      -5.677  15.275  25.500  1.00  0.68           H  
ATOM    681 1HG  GLU A  41      -4.232  15.372  27.437  1.00  0.68           H  
ATOM    682 2HG  GLU A  41      -2.797  15.190  26.446  1.00  0.68           H  
ATOM    683  N   LEU A  42      -5.482  12.735  23.224  1.00  0.67           N  
ATOM    684  CA  LEU A  42      -6.481  12.200  22.304  1.00  0.67           C  
ATOM    685  C   LEU A  42      -6.542  10.678  22.342  1.00  0.67           C  
ATOM    686  O   LEU A  42      -7.627  10.092  22.281  1.00  0.67           O  
ATOM    687  CB  LEU A  42      -6.157  12.653  20.876  1.00  0.67           C  
ATOM    688  CG  LEU A  42      -6.284  14.154  20.596  1.00  0.67           C  
ATOM    689  CD1 LEU A  42      -5.739  14.446  19.207  1.00  0.67           C  
ATOM    690  CD2 LEU A  42      -7.735  14.560  20.708  1.00  0.67           C  
ATOM    691  H   LEU A  42      -4.602  13.086  22.845  1.00  0.67           H  
ATOM    692  HA  LEU A  42      -7.454  12.591  22.591  1.00  0.67           H  
ATOM    693 1HB  LEU A  42      -5.123  12.371  20.659  1.00  0.67           H  
ATOM    694 2HB  LEU A  42      -6.810  12.122  20.188  1.00  0.67           H  
ATOM    695  HG  LEU A  42      -5.695  14.715  21.320  1.00  0.67           H  
ATOM    696 1HD1 LEU A  42      -5.811  15.513  18.998  1.00  0.67           H  
ATOM    697 2HD1 LEU A  42      -4.707  14.141  19.187  1.00  0.67           H  
ATOM    698 3HD1 LEU A  42      -6.302  13.890  18.459  1.00  0.67           H  
ATOM    699 1HD2 LEU A  42      -7.829  15.628  20.509  1.00  0.67           H  
ATOM    700 2HD2 LEU A  42      -8.326  14.001  19.981  1.00  0.67           H  
ATOM    701 3HD2 LEU A  42      -8.095  14.342  21.714  1.00  0.67           H  
ATOM    702  N   TYR A  43      -5.378  10.034  22.450  1.00  0.67           N  
ATOM    703  CA  TYR A  43      -5.295   8.584  22.455  1.00  0.67           C  
ATOM    704  C   TYR A  43      -4.413   8.049  23.596  1.00  0.67           C  
ATOM    705  O   TYR A  43      -3.335   7.522  23.313  1.00  0.67           O  
ATOM    706  CB  TYR A  43      -4.712   8.123  21.126  1.00  0.67           C  
ATOM    707  CG  TYR A  43      -5.454   8.630  19.920  1.00  0.67           C  
ATOM    708  CD1 TYR A  43      -4.941   9.710  19.209  1.00  0.67           C  
ATOM    709  CD2 TYR A  43      -6.634   8.040  19.523  1.00  0.67           C  
ATOM    710  CE1 TYR A  43      -5.615  10.188  18.105  1.00  0.67           C  
ATOM    711  CE2 TYR A  43      -7.305   8.518  18.421  1.00  0.67           C  
ATOM    712  CZ  TYR A  43      -6.801   9.588  17.713  1.00  0.67           C  
ATOM    713  OH  TYR A  43      -7.482  10.062  16.613  1.00  0.67           O  
ATOM    714  H   TYR A  43      -4.510  10.563  22.497  1.00  0.67           H  
ATOM    715  HA  TYR A  43      -6.298   8.176  22.570  1.00  0.67           H  
ATOM    716 1HB  TYR A  43      -3.689   8.478  21.060  1.00  0.67           H  
ATOM    717 2HB  TYR A  43      -4.690   7.035  21.088  1.00  0.67           H  
ATOM    718  HD1 TYR A  43      -4.009  10.177  19.529  1.00  0.67           H  
ATOM    719  HD2 TYR A  43      -7.036   7.198  20.083  1.00  0.67           H  
ATOM    720  HE1 TYR A  43      -5.223  11.026  17.546  1.00  0.67           H  
ATOM    721  HE2 TYR A  43      -8.239   8.051  18.110  1.00  0.67           H  
ATOM    722  HH  TYR A  43      -8.304   9.575  16.514  1.00  0.67           H  
ATOM    723  N   PRO A  44      -4.852   8.089  24.876  1.00  0.68           N  
ATOM    724  CA  PRO A  44      -4.075   7.739  26.068  1.00  0.68           C  
ATOM    725  C   PRO A  44      -3.502   6.329  26.021  1.00  0.68           C  
ATOM    726  O   PRO A  44      -2.476   6.043  26.639  1.00  0.68           O  
ATOM    727  CB  PRO A  44      -5.116   7.844  27.189  1.00  0.68           C  
ATOM    728  CG  PRO A  44      -6.149   8.810  26.666  1.00  0.68           C  
ATOM    729  CD  PRO A  44      -6.233   8.523  25.186  1.00  0.68           C  
ATOM    730  HA  PRO A  44      -3.272   8.478  26.206  1.00  0.68           H  
ATOM    731 1HB  PRO A  44      -5.530   6.847  27.407  1.00  0.68           H  
ATOM    732 2HB  PRO A  44      -4.635   8.200  28.111  1.00  0.68           H  
ATOM    733 1HG  PRO A  44      -7.107   8.670  27.184  1.00  0.68           H  
ATOM    734 2HG  PRO A  44      -5.829   9.850  26.858  1.00  0.68           H  
ATOM    735 1HD  PRO A  44      -6.959   7.730  24.968  1.00  0.68           H  
ATOM    736 2HD  PRO A  44      -6.488   9.457  24.717  1.00  0.68           H  
ATOM    737  N   ASP A  45      -4.123   5.459  25.229  1.00  0.68           N  
ATOM    738  CA  ASP A  45      -3.695   4.074  25.069  1.00  0.68           C  
ATOM    739  C   ASP A  45      -2.277   3.986  24.502  1.00  0.68           C  
ATOM    740  O   ASP A  45      -1.586   2.983  24.683  1.00  0.68           O  
ATOM    741  CB  ASP A  45      -4.645   3.334  24.129  1.00  0.68           C  
ATOM    742  CG  ASP A  45      -6.026   3.062  24.722  1.00  0.68           C  
ATOM    743  OD1 ASP A  45      -6.204   3.217  25.909  1.00  0.68           O  
ATOM    744  OD2 ASP A  45      -6.898   2.710  23.965  1.00  0.68           O  
ATOM    745  H   ASP A  45      -4.944   5.756  24.729  1.00  0.68           H  
ATOM    746  HA  ASP A  45      -3.708   3.591  26.046  1.00  0.68           H  
ATOM    747 1HB  ASP A  45      -4.766   3.918  23.217  1.00  0.68           H  
ATOM    748 2HB  ASP A  45      -4.196   2.382  23.846  1.00  0.68           H  
ATOM    749  N   LEU A  46      -1.840   5.035  23.804  1.00  0.68           N  
ATOM    750  CA  LEU A  46      -0.523   5.043  23.200  1.00  0.68           C  
ATOM    751  C   LEU A  46       0.546   5.432  24.204  1.00  0.68           C  
ATOM    752  O   LEU A  46       1.730   5.247  23.953  1.00  0.68           O  
ATOM    753  CB  LEU A  46      -0.486   6.039  22.041  1.00  0.68           C  
ATOM    754  CG  LEU A  46      -1.440   5.716  20.891  1.00  0.68           C  
ATOM    755  CD1 LEU A  46      -1.383   6.815  19.867  1.00  0.68           C  
ATOM    756  CD2 LEU A  46      -1.067   4.398  20.283  1.00  0.68           C  
ATOM    757  H   LEU A  46      -2.435   5.857  23.694  1.00  0.68           H  
ATOM    758  HA  LEU A  46      -0.306   4.044  22.826  1.00  0.68           H  
ATOM    759 1HB  LEU A  46      -0.754   7.027  22.425  1.00  0.68           H  
ATOM    760 2HB  LEU A  46       0.527   6.086  21.644  1.00  0.68           H  
ATOM    761  HG  LEU A  46      -2.459   5.664  21.278  1.00  0.68           H  
ATOM    762 1HD1 LEU A  46      -2.072   6.602  19.056  1.00  0.68           H  
ATOM    763 2HD1 LEU A  46      -1.659   7.750  20.340  1.00  0.68           H  
ATOM    764 3HD1 LEU A  46      -0.372   6.890  19.472  1.00  0.68           H  
ATOM    765 1HD2 LEU A  46      -1.759   4.169  19.473  1.00  0.68           H  
ATOM    766 2HD2 LEU A  46      -0.059   4.454  19.889  1.00  0.68           H  
ATOM    767 3HD2 LEU A  46      -1.123   3.613  21.039  1.00  0.68           H  
ATOM    768  N   LEU A  47       0.161   5.957  25.364  1.00  0.68           N  
ATOM    769  CA  LEU A  47       1.171   6.384  26.320  1.00  0.68           C  
ATOM    770  C   LEU A  47       2.066   5.245  26.761  1.00  0.68           C  
ATOM    771  O   LEU A  47       3.252   5.448  26.980  1.00  0.68           O  
ATOM    772  CB  LEU A  47       0.571   7.077  27.533  1.00  0.68           C  
ATOM    773  CG  LEU A  47       1.636   7.600  28.509  1.00  0.68           C  
ATOM    774  CD1 LEU A  47       2.579   8.527  27.756  1.00  0.68           C  
ATOM    775  CD2 LEU A  47       0.956   8.346  29.641  1.00  0.68           C  
ATOM    776  H   LEU A  47      -0.824   6.054  25.604  1.00  0.68           H  
ATOM    777  HA  LEU A  47       1.803   7.119  25.824  1.00  0.68           H  
ATOM    778 1HB  LEU A  47      -0.040   7.918  27.197  1.00  0.68           H  
ATOM    779 2HB  LEU A  47      -0.071   6.369  28.065  1.00  0.68           H  
ATOM    780  HG  LEU A  47       2.217   6.767  28.911  1.00  0.68           H  
ATOM    781 1HD1 LEU A  47       3.341   8.905  28.435  1.00  0.68           H  
ATOM    782 2HD1 LEU A  47       3.056   7.981  26.950  1.00  0.68           H  
ATOM    783 3HD1 LEU A  47       2.020   9.344  27.346  1.00  0.68           H  
ATOM    784 1HD2 LEU A  47       1.709   8.731  30.333  1.00  0.68           H  
ATOM    785 2HD2 LEU A  47       0.382   9.171  29.232  1.00  0.68           H  
ATOM    786 3HD2 LEU A  47       0.287   7.666  30.168  1.00  0.68           H  
ATOM    787  N   ASP A  48       1.527   4.033  26.867  1.00  0.69           N  
ATOM    788  CA  ASP A  48       2.325   2.886  27.292  1.00  0.69           C  
ATOM    789  C   ASP A  48       3.516   2.639  26.348  1.00  0.69           C  
ATOM    790  O   ASP A  48       4.573   2.168  26.771  1.00  0.69           O  
ATOM    791  CB  ASP A  48       1.457   1.627  27.383  1.00  0.69           C  
ATOM    792  CG  ASP A  48       0.490   1.630  28.587  1.00  0.69           C  
ATOM    793  OD1 ASP A  48       0.636   2.466  29.453  1.00  0.69           O  
ATOM    794  OD2 ASP A  48      -0.365   0.777  28.637  1.00  0.69           O  
ATOM    795  H   ASP A  48       0.545   3.911  26.654  1.00  0.69           H  
ATOM    796  HA  ASP A  48       2.720   3.097  28.286  1.00  0.69           H  
ATOM    797 1HB  ASP A  48       0.869   1.530  26.465  1.00  0.69           H  
ATOM    798 2HB  ASP A  48       2.100   0.750  27.453  1.00  0.69           H  
ATOM    799  N   LEU A  49       3.383   3.014  25.073  1.00  0.70           N  
ATOM    800  CA  LEU A  49       4.441   2.821  24.085  1.00  0.70           C  
ATOM    801  C   LEU A  49       5.629   3.706  24.446  1.00  0.70           C  
ATOM    802  O   LEU A  49       6.766   3.469  24.034  1.00  0.70           O  
ATOM    803  CB  LEU A  49       3.931   3.222  22.702  1.00  0.70           C  
ATOM    804  CG  LEU A  49       2.804   2.366  22.121  1.00  0.70           C  
ATOM    805  CD1 LEU A  49       2.302   3.012  20.860  1.00  0.70           C  
ATOM    806  CD2 LEU A  49       3.317   0.983  21.826  1.00  0.70           C  
ATOM    807  H   LEU A  49       2.534   3.483  24.765  1.00  0.70           H  
ATOM    808  HA  LEU A  49       4.752   1.778  24.088  1.00  0.70           H  
ATOM    809 1HB  LEU A  49       3.585   4.240  22.741  1.00  0.70           H  
ATOM    810 2HB  LEU A  49       4.769   3.182  22.004  1.00  0.70           H  
ATOM    811  HG  LEU A  49       1.980   2.315  22.836  1.00  0.70           H  
ATOM    812 1HD1 LEU A  49       1.490   2.417  20.434  1.00  0.70           H  
ATOM    813 2HD1 LEU A  49       1.945   4.013  21.095  1.00  0.70           H  
ATOM    814 3HD1 LEU A  49       3.111   3.069  20.162  1.00  0.70           H  
ATOM    815 1HD2 LEU A  49       2.512   0.379  21.408  1.00  0.70           H  
ATOM    816 2HD2 LEU A  49       4.130   1.051  21.104  1.00  0.70           H  
ATOM    817 3HD2 LEU A  49       3.682   0.518  22.739  1.00  0.70           H  
ATOM    818  N   PHE A  50       5.327   4.761  25.187  1.00  0.72           N  
ATOM    819  CA  PHE A  50       6.237   5.777  25.625  1.00  0.72           C  
ATOM    820  C   PHE A  50       6.277   5.839  27.156  1.00  0.72           C  
ATOM    821  O   PHE A  50       6.556   6.897  27.720  1.00  0.72           O  
ATOM    822  CB  PHE A  50       5.751   7.106  25.094  1.00  0.72           C  
ATOM    823  CG  PHE A  50       5.662   7.221  23.611  1.00  0.72           C  
ATOM    824  CD1 PHE A  50       4.465   6.965  22.978  1.00  0.72           C  
ATOM    825  CD2 PHE A  50       6.736   7.629  22.851  1.00  0.72           C  
ATOM    826  CE1 PHE A  50       4.323   7.094  21.614  1.00  0.72           C  
ATOM    827  CE2 PHE A  50       6.608   7.766  21.482  1.00  0.72           C  
ATOM    828  CZ  PHE A  50       5.397   7.496  20.861  1.00  0.72           C  
ATOM    829  H   PHE A  50       4.375   4.867  25.522  1.00  0.72           H  
ATOM    830  HA  PHE A  50       7.237   5.555  25.249  1.00  0.72           H  
ATOM    831 1HB  PHE A  50       4.768   7.315  25.507  1.00  0.72           H  
ATOM    832 2HB  PHE A  50       6.397   7.838  25.429  1.00  0.72           H  
ATOM    833  HD1 PHE A  50       3.621   6.654  23.585  1.00  0.72           H  
ATOM    834  HD2 PHE A  50       7.692   7.850  23.337  1.00  0.72           H  
ATOM    835  HE1 PHE A  50       3.362   6.882  21.140  1.00  0.72           H  
ATOM    836  HE2 PHE A  50       7.468   8.093  20.888  1.00  0.72           H  
ATOM    837  HZ  PHE A  50       5.301   7.607  19.782  1.00  0.72           H  
ATOM    838  N   GLU A  51       6.045   4.709  27.847  1.00  0.74           N  
ATOM    839  CA  GLU A  51       6.047   4.697  29.321  1.00  0.74           C  
ATOM    840  C   GLU A  51       7.334   5.283  29.895  1.00  0.74           C  
ATOM    841  O   GLU A  51       7.328   5.956  30.931  1.00  0.74           O  
ATOM    842  CB  GLU A  51       5.873   3.276  29.872  1.00  0.74           C  
ATOM    843  CG  GLU A  51       5.772   3.218  31.408  1.00  0.74           C  
ATOM    844  CD  GLU A  51       5.560   1.820  31.981  1.00  0.74           C  
ATOM    845  OE1 GLU A  51       5.540   0.873  31.235  1.00  0.74           O  
ATOM    846  OE2 GLU A  51       5.418   1.717  33.178  1.00  0.74           O  
ATOM    847  H   GLU A  51       5.800   3.848  27.352  1.00  0.74           H  
ATOM    848  HA  GLU A  51       5.209   5.308  29.664  1.00  0.74           H  
ATOM    849 1HB  GLU A  51       4.967   2.834  29.455  1.00  0.74           H  
ATOM    850 2HB  GLU A  51       6.713   2.657  29.560  1.00  0.74           H  
ATOM    851 1HG  GLU A  51       6.689   3.632  31.828  1.00  0.74           H  
ATOM    852 2HG  GLU A  51       4.947   3.856  31.720  1.00  0.74           H  
ATOM    853  N   GLU A  52       8.438   5.043  29.195  1.00  0.77           N  
ATOM    854  CA  GLU A  52       9.772   5.498  29.570  1.00  0.77           C  
ATOM    855  C   GLU A  52       9.883   7.025  29.698  1.00  0.77           C  
ATOM    856  O   GLU A  52      10.839   7.525  30.292  1.00  0.77           O  
ATOM    857  CB  GLU A  52      10.799   4.989  28.554  1.00  0.77           C  
ATOM    858  CG  GLU A  52      10.673   5.592  27.154  1.00  0.77           C  
ATOM    859  CD  GLU A  52      11.670   5.004  26.173  1.00  0.77           C  
ATOM    860  OE1 GLU A  52      12.496   4.223  26.587  1.00  0.77           O  
ATOM    861  OE2 GLU A  52      11.600   5.335  25.014  1.00  0.77           O  
ATOM    862  H   GLU A  52       8.336   4.494  28.354  1.00  0.77           H  
ATOM    863  HA  GLU A  52      10.010   5.065  30.541  1.00  0.77           H  
ATOM    864 1HB  GLU A  52      11.804   5.203  28.919  1.00  0.77           H  
ATOM    865 2HB  GLU A  52      10.709   3.908  28.460  1.00  0.77           H  
ATOM    866 1HG  GLU A  52       9.660   5.420  26.783  1.00  0.77           H  
ATOM    867 2HG  GLU A  52      10.826   6.669  27.216  1.00  0.77           H  
ATOM    868  N   LEU A  53       8.926   7.774  29.134  1.00  0.82           N  
ATOM    869  CA  LEU A  53       8.970   9.225  29.207  1.00  0.82           C  
ATOM    870  C   LEU A  53       8.589   9.731  30.593  1.00  0.82           C  
ATOM    871  O   LEU A  53       8.835  10.894  30.915  1.00  0.82           O  
ATOM    872  CB  LEU A  53       8.005   9.867  28.213  1.00  0.82           C  
ATOM    873  CG  LEU A  53       8.286   9.588  26.762  1.00  0.82           C  
ATOM    874  CD1 LEU A  53       7.226  10.296  25.903  1.00  0.82           C  
ATOM    875  CD2 LEU A  53       9.655  10.012  26.425  1.00  0.82           C  
ATOM    876  H   LEU A  53       8.139   7.334  28.660  1.00  0.82           H  
ATOM    877  HA  LEU A  53       9.979   9.545  28.980  1.00  0.82           H  
ATOM    878 1HB  LEU A  53       6.996   9.504  28.432  1.00  0.82           H  
ATOM    879 2HB  LEU A  53       8.023  10.948  28.358  1.00  0.82           H  
ATOM    880  HG  LEU A  53       8.212   8.519  26.592  1.00  0.82           H  
ATOM    881 1HD1 LEU A  53       7.399  10.088  24.851  1.00  0.82           H  
ATOM    882 2HD1 LEU A  53       6.230   9.955  26.185  1.00  0.82           H  
ATOM    883 3HD1 LEU A  53       7.301  11.340  26.075  1.00  0.82           H  
ATOM    884 1HD2 LEU A  53       9.841   9.774  25.389  1.00  0.82           H  
ATOM    885 2HD2 LEU A  53       9.754  11.068  26.584  1.00  0.82           H  
ATOM    886 3HD2 LEU A  53      10.369   9.479  27.052  1.00  0.82           H  
ATOM    887  N   GLY A  54       7.974   8.880  31.410  1.00  0.88           N  
ATOM    888  CA  GLY A  54       7.549   9.304  32.729  1.00  0.88           C  
ATOM    889  C   GLY A  54       6.240  10.081  32.703  1.00  0.88           C  
ATOM    890  O   GLY A  54       5.379   9.903  31.833  1.00  0.88           O  
ATOM    891  H   GLY A  54       7.804   7.913  31.121  1.00  0.88           H  
ATOM    892 1HA  GLY A  54       7.437   8.424  33.363  1.00  0.88           H  
ATOM    893 2HA  GLY A  54       8.329   9.917  33.177  1.00  0.88           H  
ATOM    894  N   ASP A  55       6.045  10.928  33.698  1.00  0.94           N  
ATOM    895  CA  ASP A  55       4.752  11.567  33.799  1.00  0.94           C  
ATOM    896  C   ASP A  55       4.631  12.775  32.866  1.00  0.94           C  
ATOM    897  O   ASP A  55       5.037  13.908  33.173  1.00  0.94           O  
ATOM    898  CB  ASP A  55       4.464  11.966  35.246  1.00  0.94           C  
ATOM    899  CG  ASP A  55       3.046  12.514  35.457  1.00  0.94           C  
ATOM    900  OD1 ASP A  55       2.303  12.643  34.477  1.00  0.94           O  
ATOM    901  OD2 ASP A  55       2.713  12.795  36.587  1.00  0.94           O  
ATOM    902  H   ASP A  55       6.765  11.089  34.386  1.00  0.94           H  
ATOM    903  HA  ASP A  55       3.992  10.843  33.504  1.00  0.94           H  
ATOM    904 1HB  ASP A  55       4.600  11.099  35.895  1.00  0.94           H  
ATOM    905 2HB  ASP A  55       5.180  12.725  35.561  1.00  0.94           H  
ATOM    906  N   ILE A  56       3.954  12.538  31.756  1.00  1.01           N  
ATOM    907  CA  ILE A  56       3.725  13.558  30.739  1.00  1.01           C  
ATOM    908  C   ILE A  56       2.911  14.759  31.271  1.00  1.01           C  
ATOM    909  O   ILE A  56       2.810  15.775  30.585  1.00  1.01           O  
ATOM    910  CB  ILE A  56       3.034  12.960  29.505  1.00  1.01           C  
ATOM    911  CG1 ILE A  56       1.658  12.418  29.912  1.00  1.01           C  
ATOM    912  CG2 ILE A  56       3.932  11.861  28.894  1.00  1.01           C  
ATOM    913  CD1 ILE A  56       0.799  12.039  28.766  1.00  1.01           C  
ATOM    914  H   ILE A  56       3.696  11.566  31.595  1.00  1.01           H  
ATOM    915  HA  ILE A  56       4.697  13.930  30.417  1.00  1.01           H  
ATOM    916  HB  ILE A  56       2.870  13.742  28.765  1.00  1.01           H  
ATOM    917 1HG1 ILE A  56       1.800  11.543  30.546  1.00  1.01           H  
ATOM    918 2HG1 ILE A  56       1.131  13.178  30.485  1.00  1.01           H  
ATOM    919 1HG2 ILE A  56       3.451  11.441  28.025  1.00  1.01           H  
ATOM    920 2HG2 ILE A  56       4.891  12.289  28.607  1.00  1.01           H  
ATOM    921 3HG2 ILE A  56       4.097  11.070  29.634  1.00  1.01           H  
ATOM    922 1HD1 ILE A  56      -0.156  11.666  29.131  1.00  1.01           H  
ATOM    923 2HD1 ILE A  56       0.632  12.912  28.137  1.00  1.01           H  
ATOM    924 3HD1 ILE A  56       1.292  11.275  28.203  1.00  1.01           H  
ATOM    925  N   SER A  57       2.330  14.648  32.485  1.00  1.07           N  
ATOM    926  CA  SER A  57       1.600  15.742  33.120  1.00  1.07           C  
ATOM    927  C   SER A  57       2.582  16.869  33.435  1.00  1.07           C  
ATOM    928  O   SER A  57       2.222  18.046  33.427  1.00  1.07           O  
ATOM    929  CB  SER A  57       0.987  15.305  34.428  1.00  1.07           C  
ATOM    930  OG  SER A  57       0.079  14.268  34.243  1.00  1.07           O  
ATOM    931  H   SER A  57       2.417  13.777  33.023  1.00  1.07           H  
ATOM    932  HA  SER A  57       0.831  16.108  32.440  1.00  1.07           H  
ATOM    933 1HB  SER A  57       1.764  15.004  35.125  1.00  1.07           H  
ATOM    934 2HB  SER A  57       0.474  16.154  34.870  1.00  1.07           H  
ATOM    935  HG  SER A  57       0.658  13.460  34.270  1.00  1.07           H  
ATOM    936  N   LYS A  58       3.834  16.486  33.768  1.00  1.10           N  
ATOM    937  CA  LYS A  58       4.900  17.435  34.094  1.00  1.10           C  
ATOM    938  C   LYS A  58       5.321  18.081  32.782  1.00  1.10           C  
ATOM    939  O   LYS A  58       5.806  19.225  32.734  1.00  1.10           O  
ATOM    940  CB  LYS A  58       6.057  16.725  34.789  1.00  1.10           C  
ATOM    941  CG  LYS A  58       5.716  16.212  36.186  1.00  1.10           C  
ATOM    942  CD  LYS A  58       6.905  15.523  36.843  1.00  1.10           C  
ATOM    943  CE  LYS A  58       6.547  15.024  38.240  1.00  1.10           C  
ATOM    944  NZ  LYS A  58       7.699  14.345  38.905  1.00  1.10           N  
ATOM    945  H   LYS A  58       4.066  15.494  33.743  1.00  1.10           H  
ATOM    946  HA  LYS A  58       4.507  18.210  34.753  1.00  1.10           H  
ATOM    947 1HB  LYS A  58       6.366  15.869  34.188  1.00  1.10           H  
ATOM    948 2HB  LYS A  58       6.912  17.396  34.864  1.00  1.10           H  
ATOM    949 1HG  LYS A  58       5.393  17.044  36.810  1.00  1.10           H  
ATOM    950 2HG  LYS A  58       4.891  15.495  36.108  1.00  1.10           H  
ATOM    951 1HD  LYS A  58       7.211  14.673  36.229  1.00  1.10           H  
ATOM    952 2HD  LYS A  58       7.739  16.220  36.912  1.00  1.10           H  
ATOM    953 1HE  LYS A  58       6.234  15.869  38.851  1.00  1.10           H  
ATOM    954 2HE  LYS A  58       5.717  14.317  38.161  1.00  1.10           H  
ATOM    955 1HZ  LYS A  58       7.419  14.031  39.824  1.00  1.10           H  
ATOM    956 2HZ  LYS A  58       7.991  13.552  38.354  1.00  1.10           H  
ATOM    957 3HZ  LYS A  58       8.468  14.995  38.992  1.00  1.10           H  
ATOM    958  N   GLY A  59       5.095  17.318  31.719  1.00  1.08           N  
ATOM    959  CA  GLY A  59       5.213  17.793  30.353  1.00  1.08           C  
ATOM    960  C   GLY A  59       6.556  18.346  29.966  1.00  1.08           C  
ATOM    961  O   GLY A  59       7.579  17.674  30.023  1.00  1.08           O  
ATOM    962  H   GLY A  59       4.789  16.358  31.902  1.00  1.08           H  
ATOM    963 1HA  GLY A  59       4.955  16.973  29.686  1.00  1.08           H  
ATOM    964 2HA  GLY A  59       4.452  18.555  30.188  1.00  1.08           H  
ATOM    965  N   ALA A  60       6.539  19.608  29.567  1.00  1.02           N  
ATOM    966  CA  ALA A  60       7.713  20.337  29.108  1.00  1.02           C  
ATOM    967  C   ALA A  60       8.815  20.426  30.162  1.00  1.02           C  
ATOM    968  O   ALA A  60       9.943  20.773  29.830  1.00  1.02           O  
ATOM    969  CB  ALA A  60       7.325  21.735  28.677  1.00  1.02           C  
ATOM    970  H   ALA A  60       5.652  20.091  29.577  1.00  1.02           H  
ATOM    971  HA  ALA A  60       8.114  19.798  28.250  1.00  1.02           H  
ATOM    972 1HB  ALA A  60       8.207  22.253  28.296  1.00  1.02           H  
ATOM    973 2HB  ALA A  60       6.571  21.686  27.894  1.00  1.02           H  
ATOM    974 3HB  ALA A  60       6.926  22.279  29.532  1.00  1.02           H  
ATOM    975  N   THR A  61       8.498  20.190  31.436  1.00  0.93           N  
ATOM    976  CA  THR A  61       9.533  20.267  32.458  1.00  0.93           C  
ATOM    977  C   THR A  61      10.264  18.918  32.617  1.00  0.93           C  
ATOM    978  O   THR A  61      11.236  18.811  33.367  1.00  0.93           O  
ATOM    979  CB  THR A  61       8.941  20.731  33.800  1.00  0.93           C  
ATOM    980  OG1 THR A  61       7.990  19.777  34.283  1.00  0.93           O  
ATOM    981  CG2 THR A  61       8.231  22.054  33.594  1.00  0.93           C  
ATOM    982  H   THR A  61       7.547  19.922  31.704  1.00  0.93           H  
ATOM    983  HA  THR A  61      10.268  21.008  32.148  1.00  0.93           H  
ATOM    984  HB  THR A  61       9.737  20.849  34.533  1.00  0.93           H  
ATOM    985  HG1 THR A  61       7.268  19.666  33.623  1.00  0.93           H  
ATOM    986 1HG2 THR A  61       7.807  22.391  34.539  1.00  0.93           H  
ATOM    987 2HG2 THR A  61       8.940  22.794  33.227  1.00  0.93           H  
ATOM    988 3HG2 THR A  61       7.432  21.920  32.863  1.00  0.93           H  
ATOM    989  N   ASN A  62       9.775  17.887  31.922  1.00  0.84           N  
ATOM    990  CA  ASN A  62      10.332  16.539  31.940  1.00  0.84           C  
ATOM    991  C   ASN A  62      11.297  16.344  30.780  1.00  0.84           C  
ATOM    992  O   ASN A  62      10.883  16.229  29.621  1.00  0.84           O  
ATOM    993  CB  ASN A  62       9.235  15.501  31.901  1.00  0.84           C  
ATOM    994  CG  ASN A  62       9.716  14.072  31.978  1.00  0.84           C  
ATOM    995  OD1 ASN A  62      10.894  13.714  31.755  1.00  0.84           O  
ATOM    996  ND2 ASN A  62       8.776  13.217  32.263  1.00  0.84           N  
ATOM    997  H   ASN A  62       8.972  18.042  31.317  1.00  0.84           H  
ATOM    998  HA  ASN A  62      10.901  16.410  32.862  1.00  0.84           H  
ATOM    999 1HB  ASN A  62       8.540  15.683  32.723  1.00  0.84           H  
ATOM   1000 2HB  ASN A  62       8.671  15.614  30.978  1.00  0.84           H  
ATOM   1001 1HD2 ASN A  62       8.975  12.226  32.261  1.00  0.84           H  
ATOM   1002 2HD2 ASN A  62       7.844  13.544  32.420  1.00  0.84           H  
ATOM   1003  N   GLU A  63      12.584  16.250  31.083  1.00  0.77           N  
ATOM   1004  CA  GLU A  63      13.581  16.151  30.028  1.00  0.77           C  
ATOM   1005  C   GLU A  63      13.348  14.950  29.118  1.00  0.77           C  
ATOM   1006  O   GLU A  63      13.677  14.996  27.933  1.00  0.77           O  
ATOM   1007  CB  GLU A  63      14.992  16.070  30.617  1.00  0.77           C  
ATOM   1008  CG  GLU A  63      15.479  17.360  31.262  1.00  0.77           C  
ATOM   1009  CD  GLU A  63      16.876  17.244  31.838  1.00  0.77           C  
ATOM   1010  OE1 GLU A  63      17.419  16.161  31.827  1.00  0.77           O  
ATOM   1011  OE2 GLU A  63      17.397  18.239  32.285  1.00  0.77           O  
ATOM   1012  H   GLU A  63      12.872  16.310  32.051  1.00  0.77           H  
ATOM   1013  HA  GLU A  63      13.517  17.044  29.420  1.00  0.77           H  
ATOM   1014 1HB  GLU A  63      15.026  15.282  31.368  1.00  0.77           H  
ATOM   1015 2HB  GLU A  63      15.696  15.803  29.829  1.00  0.77           H  
ATOM   1016 1HG  GLU A  63      15.469  18.152  30.514  1.00  0.77           H  
ATOM   1017 2HG  GLU A  63      14.784  17.639  32.055  1.00  0.77           H  
ATOM   1018  N   ALA A  64      12.807  13.852  29.646  1.00  0.71           N  
ATOM   1019  CA  ALA A  64      12.600  12.690  28.793  1.00  0.71           C  
ATOM   1020  C   ALA A  64      11.630  13.019  27.657  1.00  0.71           C  
ATOM   1021  O   ALA A  64      11.787  12.529  26.534  1.00  0.71           O  
ATOM   1022  CB  ALA A  64      12.084  11.520  29.598  1.00  0.71           C  
ATOM   1023  H   ALA A  64      12.475  13.845  30.608  1.00  0.71           H  
ATOM   1024  HA  ALA A  64      13.559  12.421  28.352  1.00  0.71           H  
ATOM   1025 1HB  ALA A  64      11.970  10.662  28.945  1.00  0.71           H  
ATOM   1026 2HB  ALA A  64      12.789  11.280  30.390  1.00  0.71           H  
ATOM   1027 3HB  ALA A  64      11.122  11.775  30.035  1.00  0.71           H  
ATOM   1028  N   LEU A  65      10.615  13.846  27.955  1.00  0.68           N  
ATOM   1029  CA  LEU A  65       9.612  14.210  26.967  1.00  0.68           C  
ATOM   1030  C   LEU A  65      10.250  15.123  25.962  1.00  0.68           C  
ATOM   1031  O   LEU A  65      10.014  14.998  24.764  1.00  0.68           O  
ATOM   1032  CB  LEU A  65       8.394  14.912  27.581  1.00  0.68           C  
ATOM   1033  CG  LEU A  65       7.256  15.268  26.562  1.00  0.68           C  
ATOM   1034  CD1 LEU A  65       6.751  14.026  25.920  1.00  0.68           C  
ATOM   1035  CD2 LEU A  65       6.145  15.968  27.260  1.00  0.68           C  
ATOM   1036  H   LEU A  65      10.570  14.282  28.873  1.00  0.68           H  
ATOM   1037  HA  LEU A  65       9.273  13.313  26.455  1.00  0.68           H  
ATOM   1038 1HB  LEU A  65       7.972  14.267  28.350  1.00  0.68           H  
ATOM   1039 2HB  LEU A  65       8.727  15.843  28.059  1.00  0.68           H  
ATOM   1040  HG  LEU A  65       7.658  15.911  25.780  1.00  0.68           H  
ATOM   1041 1HD1 LEU A  65       5.970  14.282  25.207  1.00  0.68           H  
ATOM   1042 2HD1 LEU A  65       7.576  13.538  25.406  1.00  0.68           H  
ATOM   1043 3HD1 LEU A  65       6.343  13.367  26.683  1.00  0.68           H  
ATOM   1044 1HD2 LEU A  65       5.358  16.213  26.548  1.00  0.68           H  
ATOM   1045 2HD2 LEU A  65       5.741  15.324  28.044  1.00  0.68           H  
ATOM   1046 3HD2 LEU A  65       6.539  16.871  27.689  1.00  0.68           H  
ATOM   1047  N   LEU A  66      11.060  16.059  26.457  1.00  0.66           N  
ATOM   1048  CA  LEU A  66      11.680  17.036  25.580  1.00  0.66           C  
ATOM   1049  C   LEU A  66      12.600  16.338  24.580  1.00  0.66           C  
ATOM   1050  O   LEU A  66      12.609  16.651  23.389  1.00  0.66           O  
ATOM   1051  CB  LEU A  66      12.520  18.014  26.401  1.00  0.66           C  
ATOM   1052  CG  LEU A  66      11.747  18.898  27.372  1.00  0.66           C  
ATOM   1053  CD1 LEU A  66      12.727  19.748  28.174  1.00  0.66           C  
ATOM   1054  CD2 LEU A  66      10.778  19.714  26.618  1.00  0.66           C  
ATOM   1055  H   LEU A  66      11.208  16.098  27.470  1.00  0.66           H  
ATOM   1056  HA  LEU A  66      10.901  17.574  25.040  1.00  0.66           H  
ATOM   1057 1HB  LEU A  66      13.253  17.449  26.971  1.00  0.66           H  
ATOM   1058 2HB  LEU A  66      13.055  18.673  25.713  1.00  0.66           H  
ATOM   1059  HG  LEU A  66      11.202  18.270  28.079  1.00  0.66           H  
ATOM   1060 1HD1 LEU A  66      12.181  20.368  28.877  1.00  0.66           H  
ATOM   1061 2HD1 LEU A  66      13.414  19.124  28.715  1.00  0.66           H  
ATOM   1062 3HD1 LEU A  66      13.286  20.389  27.487  1.00  0.66           H  
ATOM   1063 1HD2 LEU A  66      10.215  20.338  27.298  1.00  0.66           H  
ATOM   1064 2HD2 LEU A  66      11.302  20.337  25.920  1.00  0.66           H  
ATOM   1065 3HD2 LEU A  66      10.119  19.046  26.095  1.00  0.66           H  
ATOM   1066  N   LYS A  67      13.327  15.321  25.040  1.00  0.66           N  
ATOM   1067  CA  LYS A  67      14.213  14.600  24.140  1.00  0.66           C  
ATOM   1068  C   LYS A  67      13.417  13.848  23.071  1.00  0.66           C  
ATOM   1069  O   LYS A  67      13.796  13.864  21.894  1.00  0.66           O  
ATOM   1070  CB  LYS A  67      15.105  13.654  24.944  1.00  0.66           C  
ATOM   1071  CG  LYS A  67      16.163  14.378  25.791  1.00  0.66           C  
ATOM   1072  CD  LYS A  67      16.981  13.412  26.632  1.00  0.66           C  
ATOM   1073  CE  LYS A  67      17.998  14.160  27.493  1.00  0.66           C  
ATOM   1074  NZ  LYS A  67      18.786  13.237  28.357  1.00  0.66           N  
ATOM   1075  H   LYS A  67      13.300  15.081  26.033  1.00  0.66           H  
ATOM   1076  HA  LYS A  67      14.850  15.325  23.632  1.00  0.66           H  
ATOM   1077 1HB  LYS A  67      14.480  13.067  25.626  1.00  0.66           H  
ATOM   1078 2HB  LYS A  67      15.608  12.961  24.275  1.00  0.66           H  
ATOM   1079 1HG  LYS A  67      16.834  14.927  25.131  1.00  0.66           H  
ATOM   1080 2HG  LYS A  67      15.673  15.092  26.447  1.00  0.66           H  
ATOM   1081 1HD  LYS A  67      16.308  12.853  27.287  1.00  0.66           H  
ATOM   1082 2HD  LYS A  67      17.503  12.709  25.985  1.00  0.66           H  
ATOM   1083 1HE  LYS A  67      18.680  14.706  26.844  1.00  0.66           H  
ATOM   1084 2HE  LYS A  67      17.468  14.872  28.130  1.00  0.66           H  
ATOM   1085 1HZ  LYS A  67      19.442  13.772  28.910  1.00  0.66           H  
ATOM   1086 2HZ  LYS A  67      18.158  12.738  28.971  1.00  0.66           H  
ATOM   1087 3HZ  LYS A  67      19.289  12.578  27.780  1.00  0.66           H  
ATOM   1088  N   GLU A  68      12.290  13.236  23.465  1.00  0.67           N  
ATOM   1089  CA  GLU A  68      11.448  12.513  22.513  1.00  0.67           C  
ATOM   1090  C   GLU A  68      10.794  13.487  21.539  1.00  0.67           C  
ATOM   1091  O   GLU A  68      10.663  13.200  20.348  1.00  0.67           O  
ATOM   1092  CB  GLU A  68      10.377  11.704  23.238  1.00  0.67           C  
ATOM   1093  CG  GLU A  68       9.496  10.814  22.324  1.00  0.67           C  
ATOM   1094  CD  GLU A  68      10.239   9.686  21.656  1.00  0.67           C  
ATOM   1095  OE1 GLU A  68      11.286   9.319  22.127  1.00  0.67           O  
ATOM   1096  OE2 GLU A  68       9.764   9.207  20.649  1.00  0.67           O  
ATOM   1097  H   GLU A  68      12.028  13.238  24.454  1.00  0.67           H  
ATOM   1098  HA  GLU A  68      12.077  11.828  21.948  1.00  0.67           H  
ATOM   1099 1HB  GLU A  68      10.876  11.068  23.950  1.00  0.67           H  
ATOM   1100 2HB  GLU A  68       9.725  12.378  23.801  1.00  0.67           H  
ATOM   1101 1HG  GLU A  68       8.680  10.402  22.907  1.00  0.67           H  
ATOM   1102 2HG  GLU A  68       9.069  11.436  21.549  1.00  0.67           H  
ATOM   1103  N   ALA A  69      10.387  14.647  22.051  1.00  0.68           N  
ATOM   1104  CA  ALA A  69       9.743  15.676  21.258  1.00  0.68           C  
ATOM   1105  C   ALA A  69      10.636  16.121  20.124  1.00  0.68           C  
ATOM   1106  O   ALA A  69      10.206  16.210  18.967  1.00  0.68           O  
ATOM   1107  CB  ALA A  69       9.456  16.855  22.155  1.00  0.68           C  
ATOM   1108  H   ALA A  69      10.507  14.813  23.045  1.00  0.68           H  
ATOM   1109  HA  ALA A  69       8.824  15.278  20.832  1.00  0.68           H  
ATOM   1110 1HB  ALA A  69       9.015  17.635  21.609  1.00  0.68           H  
ATOM   1111 2HB  ALA A  69       8.799  16.549  22.969  1.00  0.68           H  
ATOM   1112 3HB  ALA A  69      10.378  17.227  22.565  1.00  0.68           H  
ATOM   1113  N   VAL A  70      11.906  16.312  20.442  1.00  0.70           N  
ATOM   1114  CA  VAL A  70      12.858  16.709  19.440  1.00  0.70           C  
ATOM   1115  C   VAL A  70      13.120  15.564  18.482  1.00  0.70           C  
ATOM   1116  O   VAL A  70      13.185  15.776  17.272  1.00  0.70           O  
ATOM   1117  CB  VAL A  70      14.147  17.203  20.081  1.00  0.70           C  
ATOM   1118  CG1 VAL A  70      15.172  17.443  19.006  1.00  0.70           C  
ATOM   1119  CG2 VAL A  70      13.853  18.497  20.837  1.00  0.70           C  
ATOM   1120  H   VAL A  70      12.203  16.227  21.416  1.00  0.70           H  
ATOM   1121  HA  VAL A  70      12.432  17.541  18.878  1.00  0.70           H  
ATOM   1122  HB  VAL A  70      14.530  16.443  20.771  1.00  0.70           H  
ATOM   1123 1HG1 VAL A  70      16.097  17.796  19.458  1.00  0.70           H  
ATOM   1124 2HG1 VAL A  70      15.354  16.506  18.480  1.00  0.70           H  
ATOM   1125 3HG1 VAL A  70      14.797  18.191  18.305  1.00  0.70           H  
ATOM   1126 1HG2 VAL A  70      14.764  18.868  21.304  1.00  0.70           H  
ATOM   1127 2HG2 VAL A  70      13.474  19.241  20.139  1.00  0.70           H  
ATOM   1128 3HG2 VAL A  70      13.107  18.309  21.604  1.00  0.70           H  
ATOM   1129  N   ALA A  71      13.278  14.341  19.001  1.00  0.73           N  
ATOM   1130  CA  ALA A  71      13.525  13.209  18.120  1.00  0.73           C  
ATOM   1131  C   ALA A  71      12.387  13.041  17.113  1.00  0.73           C  
ATOM   1132  O   ALA A  71      12.635  12.794  15.934  1.00  0.73           O  
ATOM   1133  CB  ALA A  71      13.681  11.938  18.932  1.00  0.73           C  
ATOM   1134  H   ALA A  71      13.243  14.196  20.012  1.00  0.73           H  
ATOM   1135  HA  ALA A  71      14.444  13.400  17.570  1.00  0.73           H  
ATOM   1136 1HB  ALA A  71      13.886  11.101  18.265  1.00  0.73           H  
ATOM   1137 2HB  ALA A  71      14.503  12.057  19.637  1.00  0.73           H  
ATOM   1138 3HB  ALA A  71      12.758  11.746  19.482  1.00  0.73           H  
ATOM   1139  N   LEU A  72      11.143  13.245  17.553  1.00  0.75           N  
ATOM   1140  CA  LEU A  72       9.999  13.128  16.659  1.00  0.75           C  
ATOM   1141  C   LEU A  72      10.110  14.184  15.569  1.00  0.75           C  
ATOM   1142  O   LEU A  72       9.962  13.883  14.379  1.00  0.75           O  
ATOM   1143  CB  LEU A  72       8.688  13.261  17.453  1.00  0.75           C  
ATOM   1144  CG  LEU A  72       7.348  13.192  16.654  1.00  0.75           C  
ATOM   1145  CD1 LEU A  72       7.248  11.864  15.918  1.00  0.75           C  
ATOM   1146  CD2 LEU A  72       6.179  13.319  17.646  1.00  0.75           C  
ATOM   1147  H   LEU A  72      10.985  13.440  18.541  1.00  0.75           H  
ATOM   1148  HA  LEU A  72      10.024  12.145  16.191  1.00  0.75           H  
ATOM   1149 1HB  LEU A  72       8.668  12.474  18.209  1.00  0.75           H  
ATOM   1150 2HB  LEU A  72       8.708  14.219  17.978  1.00  0.75           H  
ATOM   1151  HG  LEU A  72       7.309  14.001  15.919  1.00  0.75           H  
ATOM   1152 1HD1 LEU A  72       6.306  11.824  15.370  1.00  0.75           H  
ATOM   1153 2HD1 LEU A  72       8.081  11.774  15.216  1.00  0.75           H  
ATOM   1154 3HD1 LEU A  72       7.287  11.046  16.636  1.00  0.75           H  
ATOM   1155 1HD2 LEU A  72       5.236  13.258  17.110  1.00  0.75           H  
ATOM   1156 2HD2 LEU A  72       6.234  12.508  18.363  1.00  0.75           H  
ATOM   1157 3HD2 LEU A  72       6.245  14.273  18.172  1.00  0.75           H  
ATOM   1158  N   ALA A  73      10.403  15.424  15.970  1.00  0.77           N  
ATOM   1159  CA  ALA A  73      10.553  16.489  14.995  1.00  0.77           C  
ATOM   1160  C   ALA A  73      11.683  16.175  14.006  1.00  0.77           C  
ATOM   1161  O   ALA A  73      11.537  16.422  12.804  1.00  0.77           O  
ATOM   1162  CB  ALA A  73      10.832  17.794  15.711  1.00  0.77           C  
ATOM   1163  H   ALA A  73      10.506  15.634  16.965  1.00  0.77           H  
ATOM   1164  HA  ALA A  73       9.623  16.572  14.437  1.00  0.77           H  
ATOM   1165 1HB  ALA A  73      10.919  18.595  14.981  1.00  0.77           H  
ATOM   1166 2HB  ALA A  73      10.017  18.017  16.405  1.00  0.77           H  
ATOM   1167 3HB  ALA A  73      11.761  17.703  16.271  1.00  0.77           H  
ATOM   1168  N   LYS A  74      12.790  15.593  14.490  1.00  0.79           N  
ATOM   1169  CA  LYS A  74      13.898  15.234  13.608  1.00  0.79           C  
ATOM   1170  C   LYS A  74      13.506  14.126  12.637  1.00  0.79           C  
ATOM   1171  O   LYS A  74      13.877  14.167  11.462  1.00  0.79           O  
ATOM   1172  CB  LYS A  74      15.151  14.843  14.399  1.00  0.79           C  
ATOM   1173  CG  LYS A  74      15.867  16.016  15.081  1.00  0.79           C  
ATOM   1174  CD  LYS A  74      17.100  15.540  15.846  1.00  0.79           C  
ATOM   1175  CE  LYS A  74      17.888  16.709  16.431  1.00  0.79           C  
ATOM   1176  NZ  LYS A  74      19.068  16.247  17.217  1.00  0.79           N  
ATOM   1177  H   LYS A  74      12.869  15.420  15.492  1.00  0.79           H  
ATOM   1178  HA  LYS A  74      14.151  16.112  13.017  1.00  0.79           H  
ATOM   1179 1HB  LYS A  74      14.870  14.130  15.174  1.00  0.79           H  
ATOM   1180 2HB  LYS A  74      15.857  14.344  13.738  1.00  0.79           H  
ATOM   1181 1HG  LYS A  74      16.168  16.745  14.330  1.00  0.79           H  
ATOM   1182 2HG  LYS A  74      15.180  16.499  15.776  1.00  0.79           H  
ATOM   1183 1HD  LYS A  74      16.782  14.886  16.660  1.00  0.79           H  
ATOM   1184 2HD  LYS A  74      17.747  14.974  15.179  1.00  0.79           H  
ATOM   1185 1HE  LYS A  74      18.235  17.343  15.617  1.00  0.79           H  
ATOM   1186 2HE  LYS A  74      17.244  17.292  17.072  1.00  0.79           H  
ATOM   1187 1HZ  LYS A  74      19.565  17.047  17.582  1.00  0.79           H  
ATOM   1188 2HZ  LYS A  74      18.759  15.666  17.983  1.00  0.79           H  
ATOM   1189 3HZ  LYS A  74      19.684  15.714  16.619  1.00  0.79           H  
ATOM   1190  N   ASP A  75      12.728  13.137  13.091  1.00  0.79           N  
ATOM   1191  CA  ASP A  75      12.305  12.102  12.155  1.00  0.79           C  
ATOM   1192  C   ASP A  75      11.452  12.722  11.049  1.00  0.79           C  
ATOM   1193  O   ASP A  75      11.612  12.389   9.870  1.00  0.79           O  
ATOM   1194  CB  ASP A  75      11.529  10.976  12.854  1.00  0.79           C  
ATOM   1195  CG  ASP A  75      12.407  10.004  13.708  1.00  0.79           C  
ATOM   1196  OD1 ASP A  75      13.616  10.021  13.583  1.00  0.79           O  
ATOM   1197  OD2 ASP A  75      11.834   9.227  14.446  1.00  0.79           O  
ATOM   1198  H   ASP A  75      12.453  13.103  14.073  1.00  0.79           H  
ATOM   1199  HA  ASP A  75      13.193  11.667  11.697  1.00  0.79           H  
ATOM   1200 1HB  ASP A  75      10.784  11.428  13.517  1.00  0.79           H  
ATOM   1201 2HB  ASP A  75      10.987  10.394  12.109  1.00  0.79           H  
ATOM   1202  N   HIS A  76      10.590  13.682  11.413  1.00  0.78           N  
ATOM   1203  CA  HIS A  76       9.759  14.324  10.402  1.00  0.78           C  
ATOM   1204  C   HIS A  76      10.617  15.143   9.449  1.00  0.78           C  
ATOM   1205  O   HIS A  76      10.399  15.118   8.236  1.00  0.78           O  
ATOM   1206  CB  HIS A  76       8.675  15.203  11.034  1.00  0.78           C  
ATOM   1207  CG  HIS A  76       7.559  14.416  11.686  1.00  0.78           C  
ATOM   1208  ND1 HIS A  76       6.599  15.003  12.496  1.00  0.78           N  
ATOM   1209  CD2 HIS A  76       7.261  13.094  11.648  1.00  0.78           C  
ATOM   1210  CE1 HIS A  76       5.759  14.071  12.919  1.00  0.78           C  
ATOM   1211  NE2 HIS A  76       6.138  12.909  12.420  1.00  0.78           N  
ATOM   1212  H   HIS A  76      10.490  13.928  12.401  1.00  0.78           H  
ATOM   1213  HA  HIS A  76       9.257  13.562   9.813  1.00  0.78           H  
ATOM   1214 1HB  HIS A  76       9.131  15.840  11.795  1.00  0.78           H  
ATOM   1215 2HB  HIS A  76       8.250  15.853  10.276  1.00  0.78           H  
ATOM   1216  HD2 HIS A  76       7.810  12.322  11.106  1.00  0.78           H  
ATOM   1217  HE1 HIS A  76       4.904  14.232  13.568  1.00  0.78           H  
ATOM   1218  HE2 HIS A  76       5.683  12.023  12.580  1.00  0.78           H  
ATOM   1219  N   LYS A  77      11.632  15.824   9.983  1.00  0.77           N  
ATOM   1220  CA  LYS A  77      12.525  16.626   9.159  1.00  0.77           C  
ATOM   1221  C   LYS A  77      13.182  15.746   8.110  1.00  0.77           C  
ATOM   1222  O   LYS A  77      13.156  16.067   6.922  1.00  0.77           O  
ATOM   1223  CB  LYS A  77      13.597  17.284  10.036  1.00  0.77           C  
ATOM   1224  CG  LYS A  77      14.589  18.217   9.345  1.00  0.77           C  
ATOM   1225  CD  LYS A  77      15.525  18.834  10.403  1.00  0.77           C  
ATOM   1226  CE  LYS A  77      16.458  19.897   9.827  1.00  0.77           C  
ATOM   1227  NZ  LYS A  77      17.464  19.320   8.906  1.00  0.77           N  
ATOM   1228  H   LYS A  77      11.760  15.821  10.995  1.00  0.77           H  
ATOM   1229  HA  LYS A  77      11.943  17.393   8.650  1.00  0.77           H  
ATOM   1230 1HB  LYS A  77      13.134  17.815  10.853  1.00  0.77           H  
ATOM   1231 2HB  LYS A  77      14.197  16.500  10.484  1.00  0.77           H  
ATOM   1232 1HG  LYS A  77      15.188  17.648   8.625  1.00  0.77           H  
ATOM   1233 2HG  LYS A  77      14.065  19.005   8.810  1.00  0.77           H  
ATOM   1234 1HD  LYS A  77      14.923  19.283  11.194  1.00  0.77           H  
ATOM   1235 2HD  LYS A  77      16.131  18.041  10.843  1.00  0.77           H  
ATOM   1236 1HE  LYS A  77      15.867  20.633   9.285  1.00  0.77           H  
ATOM   1237 2HE  LYS A  77      16.977  20.393  10.646  1.00  0.77           H  
ATOM   1238 1HZ  LYS A  77      18.057  20.041   8.539  1.00  0.77           H  
ATOM   1239 2HZ  LYS A  77      18.027  18.640   9.381  1.00  0.77           H  
ATOM   1240 3HZ  LYS A  77      16.988  18.863   8.118  1.00  0.77           H  
ATOM   1241  N   LYS A  78      13.734  14.608   8.543  1.00  0.74           N  
ATOM   1242  CA  LYS A  78      14.428  13.707   7.629  1.00  0.74           C  
ATOM   1243  C   LYS A  78      13.504  13.162   6.550  1.00  0.74           C  
ATOM   1244  O   LYS A  78      13.895  13.049   5.387  1.00  0.74           O  
ATOM   1245  CB  LYS A  78      15.050  12.553   8.407  1.00  0.74           C  
ATOM   1246  CG  LYS A  78      16.243  12.954   9.271  1.00  0.74           C  
ATOM   1247  CD  LYS A  78      16.777  11.768  10.052  1.00  0.74           C  
ATOM   1248  CE  LYS A  78      17.944  12.162  10.942  1.00  0.74           C  
ATOM   1249  NZ  LYS A  78      18.439  11.006  11.740  1.00  0.74           N  
ATOM   1250  H   LYS A  78      13.699  14.385   9.540  1.00  0.74           H  
ATOM   1251  HA  LYS A  78      15.224  14.268   7.137  1.00  0.74           H  
ATOM   1252 1HB  LYS A  78      14.292  12.123   9.072  1.00  0.74           H  
ATOM   1253 2HB  LYS A  78      15.366  11.771   7.715  1.00  0.74           H  
ATOM   1254 1HG  LYS A  78      17.035  13.353   8.634  1.00  0.74           H  
ATOM   1255 2HG  LYS A  78      15.935  13.734   9.968  1.00  0.74           H  
ATOM   1256 1HD  LYS A  78      15.976  11.365  10.679  1.00  0.74           H  
ATOM   1257 2HD  LYS A  78      17.100  10.991   9.360  1.00  0.74           H  
ATOM   1258 1HE  LYS A  78      18.756  12.539  10.323  1.00  0.74           H  
ATOM   1259 2HE  LYS A  78      17.621  12.951  11.624  1.00  0.74           H  
ATOM   1260 1HZ  LYS A  78      19.211  11.301  12.321  1.00  0.74           H  
ATOM   1261 2HZ  LYS A  78      17.687  10.658  12.326  1.00  0.74           H  
ATOM   1262 3HZ  LYS A  78      18.748  10.274  11.118  1.00  0.74           H  
ATOM   1263  N   LEU A  79      12.255  12.862   6.904  1.00  0.72           N  
ATOM   1264  CA  LEU A  79      11.340  12.399   5.876  1.00  0.72           C  
ATOM   1265  C   LEU A  79      11.102  13.504   4.862  1.00  0.72           C  
ATOM   1266  O   LEU A  79      11.171  13.290   3.654  1.00  0.72           O  
ATOM   1267  CB  LEU A  79       9.984  12.031   6.491  1.00  0.72           C  
ATOM   1268  CG  LEU A  79       9.939  10.793   7.363  1.00  0.72           C  
ATOM   1269  CD1 LEU A  79       8.597  10.748   8.028  1.00  0.72           C  
ATOM   1270  CD2 LEU A  79      10.170   9.555   6.506  1.00  0.72           C  
ATOM   1271  H   LEU A  79      11.955  12.936   7.879  1.00  0.72           H  
ATOM   1272  HA  LEU A  79      11.772  11.536   5.375  1.00  0.72           H  
ATOM   1273 1HB  LEU A  79       9.652  12.870   7.103  1.00  0.72           H  
ATOM   1274 2HB  LEU A  79       9.264  11.896   5.684  1.00  0.72           H  
ATOM   1275  HG  LEU A  79      10.707  10.849   8.131  1.00  0.72           H  
ATOM   1276 1HD1 LEU A  79       8.531   9.872   8.664  1.00  0.72           H  
ATOM   1277 2HD1 LEU A  79       8.463  11.641   8.629  1.00  0.72           H  
ATOM   1278 3HD1 LEU A  79       7.831  10.710   7.261  1.00  0.72           H  
ATOM   1279 1HD2 LEU A  79      10.134   8.659   7.130  1.00  0.72           H  
ATOM   1280 2HD2 LEU A  79       9.410   9.494   5.746  1.00  0.72           H  
ATOM   1281 3HD2 LEU A  79      11.137   9.634   6.036  1.00  0.72           H  
ATOM   1282  N   LEU A  80      10.911  14.722   5.350  1.00  0.70           N  
ATOM   1283  CA  LEU A  80      10.611  15.837   4.474  1.00  0.70           C  
ATOM   1284  C   LEU A  80      11.778  16.239   3.573  1.00  0.70           C  
ATOM   1285  O   LEU A  80      11.584  16.611   2.413  1.00  0.70           O  
ATOM   1286  CB  LEU A  80      10.107  16.987   5.307  1.00  0.70           C  
ATOM   1287  CG  LEU A  80       8.739  16.694   5.939  1.00  0.70           C  
ATOM   1288  CD1 LEU A  80       8.413  17.749   6.838  1.00  0.70           C  
ATOM   1289  CD2 LEU A  80       7.708  16.593   4.885  1.00  0.70           C  
ATOM   1290  H   LEU A  80      10.911  14.869   6.361  1.00  0.70           H  
ATOM   1291  HA  LEU A  80       9.783  15.527   3.857  1.00  0.70           H  
ATOM   1292 1HB  LEU A  80      10.820  17.178   6.113  1.00  0.70           H  
ATOM   1293 2HB  LEU A  80      10.021  17.877   4.686  1.00  0.70           H  
ATOM   1294  HG  LEU A  80       8.778  15.761   6.497  1.00  0.70           H  
ATOM   1295 1HD1 LEU A  80       7.454  17.558   7.290  1.00  0.70           H  
ATOM   1296 2HD1 LEU A  80       9.183  17.801   7.606  1.00  0.70           H  
ATOM   1297 3HD1 LEU A  80       8.381  18.668   6.269  1.00  0.70           H  
ATOM   1298 1HD2 LEU A  80       6.745  16.406   5.342  1.00  0.70           H  
ATOM   1299 2HD2 LEU A  80       7.686  17.536   4.355  1.00  0.70           H  
ATOM   1300 3HD2 LEU A  80       7.954  15.782   4.201  1.00  0.70           H  
ATOM   1301  N   GLU A  81      13.006  16.104   4.063  1.00  0.69           N  
ATOM   1302  CA  GLU A  81      14.179  16.431   3.254  1.00  0.69           C  
ATOM   1303  C   GLU A  81      14.269  15.527   2.023  1.00  0.69           C  
ATOM   1304  O   GLU A  81      14.894  15.877   1.021  1.00  0.69           O  
ATOM   1305  CB  GLU A  81      15.479  16.346   4.075  1.00  0.69           C  
ATOM   1306  CG  GLU A  81      15.662  17.475   5.089  1.00  0.69           C  
ATOM   1307  CD  GLU A  81      16.937  17.382   5.891  1.00  0.69           C  
ATOM   1308  OE1 GLU A  81      17.652  16.415   5.779  1.00  0.69           O  
ATOM   1309  OE2 GLU A  81      17.200  18.319   6.623  1.00  0.69           O  
ATOM   1310  H   GLU A  81      13.123  15.810   5.033  1.00  0.69           H  
ATOM   1311  HA  GLU A  81      14.074  17.458   2.908  1.00  0.69           H  
ATOM   1312 1HB  GLU A  81      15.490  15.402   4.627  1.00  0.69           H  
ATOM   1313 2HB  GLU A  81      16.337  16.345   3.404  1.00  0.69           H  
ATOM   1314 1HG  GLU A  81      15.661  18.421   4.550  1.00  0.69           H  
ATOM   1315 2HG  GLU A  81      14.817  17.485   5.764  1.00  0.69           H  
ATOM   1316  N   ALA A  82      13.672  14.342   2.109  1.00  0.68           N  
ATOM   1317  CA  ALA A  82      13.689  13.368   1.045  1.00  0.68           C  
ATOM   1318  C   ALA A  82      12.534  13.566   0.056  1.00  0.68           C  
ATOM   1319  O   ALA A  82      12.417  12.820  -0.910  1.00  0.68           O  
ATOM   1320  CB  ALA A  82      13.660  11.985   1.631  1.00  0.68           C  
ATOM   1321  H   ALA A  82      13.131  14.104   2.941  1.00  0.68           H  
ATOM   1322  HA  ALA A  82      14.620  13.488   0.493  1.00  0.68           H  
ATOM   1323 1HB  ALA A  82      13.717  11.263   0.828  1.00  0.68           H  
ATOM   1324 2HB  ALA A  82      14.498  11.867   2.281  1.00  0.68           H  
ATOM   1325 3HB  ALA A  82      12.741  11.845   2.193  1.00  0.68           H  
ATOM   1326  N   LEU A  83      11.696  14.591   0.237  1.00  0.68           N  
ATOM   1327  CA  LEU A  83      10.556  14.768  -0.670  1.00  0.68           C  
ATOM   1328  C   LEU A  83      10.936  14.932  -2.142  1.00  0.68           C  
ATOM   1329  O   LEU A  83      10.127  14.646  -3.029  1.00  0.68           O  
ATOM   1330  CB  LEU A  83       9.700  15.966  -0.265  1.00  0.68           C  
ATOM   1331  CG  LEU A  83       8.854  15.828   0.974  1.00  0.68           C  
ATOM   1332  CD1 LEU A  83       8.199  17.177   1.272  1.00  0.68           C  
ATOM   1333  CD2 LEU A  83       7.824  14.769   0.772  1.00  0.68           C  
ATOM   1334  H   LEU A  83      11.810  15.233   1.022  1.00  0.68           H  
ATOM   1335  HA  LEU A  83       9.931  13.889  -0.580  1.00  0.68           H  
ATOM   1336 1HB  LEU A  83      10.370  16.809  -0.099  1.00  0.68           H  
ATOM   1337 2HB  LEU A  83       9.051  16.215  -1.075  1.00  0.68           H  
ATOM   1338  HG  LEU A  83       9.462  15.547   1.778  1.00  0.68           H  
ATOM   1339 1HD1 LEU A  83       7.590  17.102   2.147  1.00  0.68           H  
ATOM   1340 2HD1 LEU A  83       8.979  17.917   1.432  1.00  0.68           H  
ATOM   1341 3HD1 LEU A  83       7.575  17.478   0.435  1.00  0.68           H  
ATOM   1342 1HD2 LEU A  83       7.215  14.670   1.671  1.00  0.68           H  
ATOM   1343 2HD2 LEU A  83       7.212  15.050  -0.053  1.00  0.68           H  
ATOM   1344 3HD2 LEU A  83       8.313  13.822   0.558  1.00  0.68           H  
ATOM   1345  N   ASP A  84      12.157  15.392  -2.413  1.00  0.69           N  
ATOM   1346  CA  ASP A  84      12.619  15.598  -3.779  1.00  0.69           C  
ATOM   1347  C   ASP A  84      13.295  14.335  -4.348  1.00  0.69           C  
ATOM   1348  O   ASP A  84      13.785  14.341  -5.480  1.00  0.69           O  
ATOM   1349  CB  ASP A  84      13.600  16.767  -3.833  1.00  0.69           C  
ATOM   1350  CG  ASP A  84      12.965  18.118  -3.446  1.00  0.69           C  
ATOM   1351  OD1 ASP A  84      11.764  18.273  -3.543  1.00  0.69           O  
ATOM   1352  OD2 ASP A  84      13.683  18.992  -3.041  1.00  0.69           O  
ATOM   1353  H   ASP A  84      12.779  15.602  -1.643  1.00  0.69           H  
ATOM   1354  HA  ASP A  84      11.759  15.835  -4.404  1.00  0.69           H  
ATOM   1355 1HB  ASP A  84      14.432  16.565  -3.156  1.00  0.69           H  
ATOM   1356 2HB  ASP A  84      14.012  16.846  -4.839  1.00  0.69           H  
ATOM   1357  N   ASP A  85      13.347  13.265  -3.550  1.00  0.69           N  
ATOM   1358  CA  ASP A  85      13.972  12.002  -3.929  1.00  0.69           C  
ATOM   1359  C   ASP A  85      13.149  10.811  -3.438  1.00  0.69           C  
ATOM   1360  O   ASP A  85      13.306  10.346  -2.306  1.00  0.69           O  
ATOM   1361  CB  ASP A  85      15.398  11.976  -3.359  1.00  0.69           C  
ATOM   1362  CG  ASP A  85      16.213  10.715  -3.672  1.00  0.69           C  
ATOM   1363  OD1 ASP A  85      15.631   9.650  -3.766  1.00  0.69           O  
ATOM   1364  OD2 ASP A  85      17.439  10.811  -3.787  1.00  0.69           O  
ATOM   1365  H   ASP A  85      12.918  13.307  -2.628  1.00  0.69           H  
ATOM   1366  HA  ASP A  85      14.027  11.956  -5.017  1.00  0.69           H  
ATOM   1367 1HB  ASP A  85      15.945  12.839  -3.741  1.00  0.69           H  
ATOM   1368 2HB  ASP A  85      15.340  12.089  -2.272  1.00  0.69           H  
ATOM   1369  N   LYS A  86      12.338  10.246  -4.340  1.00  0.69           N  
ATOM   1370  CA  LYS A  86      11.426   9.166  -3.972  1.00  0.69           C  
ATOM   1371  C   LYS A  86      12.122   7.911  -3.445  1.00  0.69           C  
ATOM   1372  O   LYS A  86      11.570   7.207  -2.601  1.00  0.69           O  
ATOM   1373  CB  LYS A  86      10.531   8.782  -5.152  1.00  0.69           C  
ATOM   1374  CG  LYS A  86       9.478   9.825  -5.513  1.00  0.69           C  
ATOM   1375  CD  LYS A  86       8.620   9.345  -6.679  1.00  0.69           C  
ATOM   1376  CE  LYS A  86       7.545  10.356  -7.044  1.00  0.69           C  
ATOM   1377  NZ  LYS A  86       6.747   9.911  -8.220  1.00  0.69           N  
ATOM   1378  H   LYS A  86      12.303  10.637  -5.271  1.00  0.69           H  
ATOM   1379  HA  LYS A  86      10.779   9.544  -3.185  1.00  0.69           H  
ATOM   1380 1HB  LYS A  86      11.148   8.603  -6.031  1.00  0.69           H  
ATOM   1381 2HB  LYS A  86      10.012   7.850  -4.921  1.00  0.69           H  
ATOM   1382 1HG  LYS A  86       8.844  10.031  -4.655  1.00  0.69           H  
ATOM   1383 2HG  LYS A  86       9.977  10.752  -5.797  1.00  0.69           H  
ATOM   1384 1HD  LYS A  86       9.254   9.168  -7.550  1.00  0.69           H  
ATOM   1385 2HD  LYS A  86       8.136   8.405  -6.407  1.00  0.69           H  
ATOM   1386 1HE  LYS A  86       6.876  10.489  -6.192  1.00  0.69           H  
ATOM   1387 2HE  LYS A  86       8.016  11.311  -7.278  1.00  0.69           H  
ATOM   1388 1HZ  LYS A  86       6.043  10.604  -8.432  1.00  0.69           H  
ATOM   1389 2HZ  LYS A  86       7.356   9.794  -9.018  1.00  0.69           H  
ATOM   1390 3HZ  LYS A  86       6.298   9.030  -8.006  1.00  0.69           H  
ATOM   1391  N   GLU A  87      13.313   7.586  -3.951  1.00  0.70           N  
ATOM   1392  CA  GLU A  87      13.971   6.370  -3.476  1.00  0.70           C  
ATOM   1393  C   GLU A  87      14.392   6.508  -2.016  1.00  0.70           C  
ATOM   1394  O   GLU A  87      14.256   5.561  -1.230  1.00  0.70           O  
ATOM   1395  CB  GLU A  87      15.178   6.023  -4.346  1.00  0.70           C  
ATOM   1396  CG  GLU A  87      14.816   5.562  -5.767  1.00  0.70           C  
ATOM   1397  CD  GLU A  87      16.024   5.220  -6.623  1.00  0.70           C  
ATOM   1398  OE1 GLU A  87      17.131   5.412  -6.178  1.00  0.70           O  
ATOM   1399  OE2 GLU A  87      15.827   4.764  -7.727  1.00  0.70           O  
ATOM   1400  H   GLU A  87      13.774   8.193  -4.620  1.00  0.70           H  
ATOM   1401  HA  GLU A  87      13.258   5.549  -3.541  1.00  0.70           H  
ATOM   1402 1HB  GLU A  87      15.826   6.899  -4.428  1.00  0.70           H  
ATOM   1403 2HB  GLU A  87      15.755   5.232  -3.868  1.00  0.70           H  
ATOM   1404 1HG  GLU A  87      14.175   4.684  -5.698  1.00  0.70           H  
ATOM   1405 2HG  GLU A  87      14.247   6.355  -6.251  1.00  0.70           H  
ATOM   1406  N   LYS A  88      14.873   7.699  -1.640  1.00  0.70           N  
ATOM   1407  CA  LYS A  88      15.309   7.914  -0.263  1.00  0.70           C  
ATOM   1408  C   LYS A  88      14.101   8.118   0.628  1.00  0.70           C  
ATOM   1409  O   LYS A  88      14.091   7.714   1.788  1.00  0.70           O  
ATOM   1410  CB  LYS A  88      16.233   9.119  -0.164  1.00  0.70           C  
ATOM   1411  CG  LYS A  88      17.574   8.927  -0.828  1.00  0.70           C  
ATOM   1412  CD  LYS A  88      18.449  10.158  -0.672  1.00  0.70           C  
ATOM   1413  CE  LYS A  88      19.762   9.982  -1.409  1.00  0.70           C  
ATOM   1414  NZ  LYS A  88      19.532   9.894  -2.891  1.00  0.70           N  
ATOM   1415  H   LYS A  88      14.977   8.452  -2.342  1.00  0.70           H  
ATOM   1416  HA  LYS A  88      15.844   7.030   0.079  1.00  0.70           H  
ATOM   1417 1HB  LYS A  88      15.748   9.975  -0.643  1.00  0.70           H  
ATOM   1418 2HB  LYS A  88      16.395   9.374   0.882  1.00  0.70           H  
ATOM   1419 1HG  LYS A  88      18.079   8.069  -0.387  1.00  0.70           H  
ATOM   1420 2HG  LYS A  88      17.422   8.731  -1.893  1.00  0.70           H  
ATOM   1421 1HD  LYS A  88      17.928  11.023  -1.088  1.00  0.70           H  
ATOM   1422 2HD  LYS A  88      18.646  10.341   0.385  1.00  0.70           H  
ATOM   1423 1HE  LYS A  88      20.410  10.830  -1.201  1.00  0.70           H  
ATOM   1424 2HE  LYS A  88      20.250   9.069  -1.071  1.00  0.70           H  
ATOM   1425 1HZ  LYS A  88      20.395   9.780  -3.379  1.00  0.70           H  
ATOM   1426 2HZ  LYS A  88      18.920   9.115  -3.102  1.00  0.70           H  
ATOM   1427 3HZ  LYS A  88      19.058  10.746  -3.229  1.00  0.70           H  
ATOM   1428  N   LEU A  89      13.047   8.693   0.063  1.00  0.70           N  
ATOM   1429  CA  LEU A  89      11.828   8.960   0.799  1.00  0.70           C  
ATOM   1430  C   LEU A  89      11.262   7.606   1.226  1.00  0.70           C  
ATOM   1431  O   LEU A  89      10.960   7.395   2.408  1.00  0.70           O  
ATOM   1432  CB  LEU A  89      10.906   9.755  -0.139  1.00  0.70           C  
ATOM   1433  CG  LEU A  89       9.586  10.285   0.304  1.00  0.70           C  
ATOM   1434  CD1 LEU A  89       9.766  11.255   1.484  1.00  0.70           C  
ATOM   1435  CD2 LEU A  89       8.966  10.999  -0.862  1.00  0.70           C  
ATOM   1436  H   LEU A  89      13.112   9.018  -0.903  1.00  0.70           H  
ATOM   1437  HA  LEU A  89      12.054   9.545   1.686  1.00  0.70           H  
ATOM   1438 1HB  LEU A  89      11.469  10.588  -0.530  1.00  0.70           H  
ATOM   1439 2HB  LEU A  89      10.682   9.100  -0.965  1.00  0.70           H  
ATOM   1440  HG  LEU A  89       8.976   9.517   0.573  1.00  0.70           H  
ATOM   1441 1HD1 LEU A  89       8.797  11.646   1.790  1.00  0.70           H  
ATOM   1442 2HD1 LEU A  89      10.229  10.744   2.325  1.00  0.70           H  
ATOM   1443 3HD1 LEU A  89      10.399  12.076   1.184  1.00  0.70           H  
ATOM   1444 1HD2 LEU A  89       7.996  11.401  -0.572  1.00  0.70           H  
ATOM   1445 2HD2 LEU A  89       9.616  11.802  -1.177  1.00  0.70           H  
ATOM   1446 3HD2 LEU A  89       8.844  10.302  -1.684  1.00  0.70           H  
ATOM   1447  N   ILE A  90      11.210   6.654   0.283  1.00  0.71           N  
ATOM   1448  CA  ILE A  90      10.750   5.303   0.573  1.00  0.71           C  
ATOM   1449  C   ILE A  90      11.654   4.601   1.565  1.00  0.71           C  
ATOM   1450  O   ILE A  90      11.169   3.985   2.516  1.00  0.71           O  
ATOM   1451  CB  ILE A  90      10.656   4.449  -0.701  1.00  0.71           C  
ATOM   1452  CG1 ILE A  90       9.525   4.954  -1.579  1.00  0.71           C  
ATOM   1453  CG2 ILE A  90      10.493   3.000  -0.358  1.00  0.71           C  
ATOM   1454  CD1 ILE A  90       9.506   4.365  -2.969  1.00  0.71           C  
ATOM   1455  H   ILE A  90      11.475   6.880  -0.678  1.00  0.71           H  
ATOM   1456  HA  ILE A  90       9.755   5.367   1.009  1.00  0.71           H  
ATOM   1457  HB  ILE A  90      11.582   4.576  -1.272  1.00  0.71           H  
ATOM   1458 1HG1 ILE A  90       8.581   4.733  -1.097  1.00  0.71           H  
ATOM   1459 2HG1 ILE A  90       9.625   6.020  -1.665  1.00  0.71           H  
ATOM   1460 1HG2 ILE A  90      10.453   2.419  -1.275  1.00  0.71           H  
ATOM   1461 2HG2 ILE A  90      11.334   2.670   0.245  1.00  0.71           H  
ATOM   1462 3HG2 ILE A  90       9.592   2.870   0.184  1.00  0.71           H  
ATOM   1463 1HD1 ILE A  90       8.676   4.781  -3.534  1.00  0.71           H  
ATOM   1464 2HD1 ILE A  90      10.445   4.607  -3.473  1.00  0.71           H  
ATOM   1465 3HD1 ILE A  90       9.391   3.286  -2.906  1.00  0.71           H  
ATOM   1466  N   ALA A  91      12.973   4.686   1.367  1.00  0.71           N  
ATOM   1467  CA  ALA A  91      13.875   4.026   2.293  1.00  0.71           C  
ATOM   1468  C   ALA A  91      13.679   4.540   3.712  1.00  0.71           C  
ATOM   1469  O   ALA A  91      13.653   3.758   4.666  1.00  0.71           O  
ATOM   1470  CB  ALA A  91      15.313   4.250   1.865  1.00  0.71           C  
ATOM   1471  H   ALA A  91      13.354   5.186   0.561  1.00  0.71           H  
ATOM   1472  HA  ALA A  91      13.653   2.959   2.281  1.00  0.71           H  
ATOM   1473 1HB  ALA A  91      15.983   3.736   2.549  1.00  0.71           H  
ATOM   1474 2HB  ALA A  91      15.454   3.868   0.853  1.00  0.71           H  
ATOM   1475 3HB  ALA A  91      15.524   5.319   1.882  1.00  0.71           H  
ATOM   1476  N   TYR A  92      13.486   5.853   3.859  1.00  0.73           N  
ATOM   1477  CA  TYR A  92      13.303   6.401   5.188  1.00  0.73           C  
ATOM   1478  C   TYR A  92      12.008   5.895   5.804  1.00  0.73           C  
ATOM   1479  O   TYR A  92      11.976   5.539   6.987  1.00  0.73           O  
ATOM   1480  CB  TYR A  92      13.302   7.928   5.152  1.00  0.73           C  
ATOM   1481  CG  TYR A  92      14.623   8.546   4.827  1.00  0.73           C  
ATOM   1482  CD1 TYR A  92      14.689   9.893   4.532  1.00  0.73           C  
ATOM   1483  CD2 TYR A  92      15.771   7.769   4.800  1.00  0.73           C  
ATOM   1484  CE1 TYR A  92      15.901  10.471   4.232  1.00  0.73           C  
ATOM   1485  CE2 TYR A  92      16.983   8.350   4.489  1.00  0.73           C  
ATOM   1486  CZ  TYR A  92      17.048   9.700   4.209  1.00  0.73           C  
ATOM   1487  OH  TYR A  92      18.257  10.288   3.912  1.00  0.73           O  
ATOM   1488  H   TYR A  92      13.512   6.476   3.054  1.00  0.73           H  
ATOM   1489  HA  TYR A  92      14.125   6.068   5.817  1.00  0.73           H  
ATOM   1490 1HB  TYR A  92      12.574   8.275   4.412  1.00  0.73           H  
ATOM   1491 2HB  TYR A  92      12.995   8.301   6.122  1.00  0.73           H  
ATOM   1492  HD1 TYR A  92      13.786  10.502   4.546  1.00  0.73           H  
ATOM   1493  HD2 TYR A  92      15.716   6.704   5.024  1.00  0.73           H  
ATOM   1494  HE1 TYR A  92      15.954  11.536   4.013  1.00  0.73           H  
ATOM   1495  HE2 TYR A  92      17.888   7.745   4.468  1.00  0.73           H  
ATOM   1496  HH  TYR A  92      18.110  11.209   3.677  1.00  0.73           H  
ATOM   1497  N   ALA A  93      10.942   5.824   5.000  1.00  0.74           N  
ATOM   1498  CA  ALA A  93       9.659   5.331   5.485  1.00  0.74           C  
ATOM   1499  C   ALA A  93       9.748   3.892   5.937  1.00  0.74           C  
ATOM   1500  O   ALA A  93       9.173   3.515   6.960  1.00  0.74           O  
ATOM   1501  CB  ALA A  93       8.627   5.431   4.401  1.00  0.74           C  
ATOM   1502  H   ALA A  93      11.020   6.149   4.034  1.00  0.74           H  
ATOM   1503  HA  ALA A  93       9.359   5.941   6.334  1.00  0.74           H  
ATOM   1504 1HB  ALA A  93       7.662   5.088   4.765  1.00  0.74           H  
ATOM   1505 2HB  ALA A  93       8.571   6.415   4.141  1.00  0.74           H  
ATOM   1506 3HB  ALA A  93       8.927   4.832   3.547  1.00  0.74           H  
ATOM   1507  N   LYS A  94      10.493   3.075   5.201  1.00  0.76           N  
ATOM   1508  CA  LYS A  94      10.619   1.684   5.588  1.00  0.76           C  
ATOM   1509  C   LYS A  94      11.396   1.545   6.894  1.00  0.76           C  
ATOM   1510  O   LYS A  94      11.035   0.734   7.754  1.00  0.76           O  
ATOM   1511  CB  LYS A  94      11.280   0.870   4.479  1.00  0.76           C  
ATOM   1512  CG  LYS A  94      10.412   0.639   3.244  1.00  0.76           C  
ATOM   1513  CD  LYS A  94      11.158  -0.191   2.203  1.00  0.76           C  
ATOM   1514  CE  LYS A  94      10.283  -0.531   1.004  1.00  0.76           C  
ATOM   1515  NZ  LYS A  94      11.027  -1.327  -0.017  1.00  0.76           N  
ATOM   1516  H   LYS A  94      10.945   3.419   4.351  1.00  0.76           H  
ATOM   1517  HA  LYS A  94       9.621   1.282   5.753  1.00  0.76           H  
ATOM   1518 1HB  LYS A  94      12.182   1.395   4.149  1.00  0.76           H  
ATOM   1519 2HB  LYS A  94      11.589  -0.098   4.868  1.00  0.76           H  
ATOM   1520 1HG  LYS A  94       9.488   0.131   3.527  1.00  0.76           H  
ATOM   1521 2HG  LYS A  94      10.160   1.604   2.810  1.00  0.76           H  
ATOM   1522 1HD  LYS A  94      12.023   0.377   1.855  1.00  0.76           H  
ATOM   1523 2HD  LYS A  94      11.511  -1.115   2.659  1.00  0.76           H  
ATOM   1524 1HE  LYS A  94       9.422  -1.105   1.345  1.00  0.76           H  
ATOM   1525 2HE  LYS A  94       9.932   0.381   0.547  1.00  0.76           H  
ATOM   1526 1HZ  LYS A  94      10.417  -1.536  -0.794  1.00  0.76           H  
ATOM   1527 2HZ  LYS A  94      11.821  -0.798  -0.346  1.00  0.76           H  
ATOM   1528 3HZ  LYS A  94      11.348  -2.191   0.399  1.00  0.76           H  
ATOM   1529  N   LYS A  95      12.453   2.345   7.063  1.00  0.78           N  
ATOM   1530  CA  LYS A  95      13.250   2.261   8.282  1.00  0.78           C  
ATOM   1531  C   LYS A  95      12.463   2.765   9.487  1.00  0.78           C  
ATOM   1532  O   LYS A  95      12.487   2.147  10.558  1.00  0.78           O  
ATOM   1533  CB  LYS A  95      14.548   3.046   8.111  1.00  0.78           C  
ATOM   1534  CG  LYS A  95      15.534   2.391   7.134  1.00  0.78           C  
ATOM   1535  CD  LYS A  95      16.796   3.220   6.952  1.00  0.78           C  
ATOM   1536  CE  LYS A  95      17.749   2.550   5.967  1.00  0.78           C  
ATOM   1537  NZ  LYS A  95      18.994   3.342   5.762  1.00  0.78           N  
ATOM   1538  H   LYS A  95      12.727   2.994   6.322  1.00  0.78           H  
ATOM   1539  HA  LYS A  95      13.498   1.216   8.459  1.00  0.78           H  
ATOM   1540 1HB  LYS A  95      14.315   4.044   7.731  1.00  0.78           H  
ATOM   1541 2HB  LYS A  95      15.038   3.163   9.075  1.00  0.78           H  
ATOM   1542 1HG  LYS A  95      15.808   1.406   7.508  1.00  0.78           H  
ATOM   1543 2HG  LYS A  95      15.049   2.268   6.167  1.00  0.78           H  
ATOM   1544 1HD  LYS A  95      16.524   4.207   6.568  1.00  0.78           H  
ATOM   1545 2HD  LYS A  95      17.297   3.344   7.910  1.00  0.78           H  
ATOM   1546 1HE  LYS A  95      18.015   1.565   6.346  1.00  0.78           H  
ATOM   1547 2HE  LYS A  95      17.242   2.435   5.007  1.00  0.78           H  
ATOM   1548 1HZ  LYS A  95      19.593   2.863   5.105  1.00  0.78           H  
ATOM   1549 2HZ  LYS A  95      18.758   4.253   5.399  1.00  0.78           H  
ATOM   1550 3HZ  LYS A  95      19.476   3.446   6.643  1.00  0.78           H  
ATOM   1551  N   LEU A  96      11.724   3.861   9.305  1.00  0.80           N  
ATOM   1552  CA  LEU A  96      10.918   4.395  10.386  1.00  0.80           C  
ATOM   1553  C   LEU A  96       9.852   3.405  10.775  1.00  0.80           C  
ATOM   1554  O   LEU A  96       9.664   3.115  11.956  1.00  0.80           O  
ATOM   1555  CB  LEU A  96      10.262   5.720   9.999  1.00  0.80           C  
ATOM   1556  CG  LEU A  96       9.309   6.290  11.062  1.00  0.80           C  
ATOM   1557  CD1 LEU A  96      10.071   6.536  12.362  1.00  0.80           C  
ATOM   1558  CD2 LEU A  96       8.687   7.576  10.549  1.00  0.80           C  
ATOM   1559  H   LEU A  96      11.737   4.343   8.406  1.00  0.80           H  
ATOM   1560  HA  LEU A  96      11.563   4.564  11.246  1.00  0.80           H  
ATOM   1561 1HB  LEU A  96      11.040   6.455   9.803  1.00  0.80           H  
ATOM   1562 2HB  LEU A  96       9.694   5.570   9.077  1.00  0.80           H  
ATOM   1563  HG  LEU A  96       8.530   5.567  11.258  1.00  0.80           H  
ATOM   1564 1HD1 LEU A  96       9.389   6.926  13.117  1.00  0.80           H  
ATOM   1565 2HD1 LEU A  96      10.500   5.596  12.714  1.00  0.80           H  
ATOM   1566 3HD1 LEU A  96      10.872   7.260  12.193  1.00  0.80           H  
ATOM   1567 1HD2 LEU A  96       8.002   7.974  11.297  1.00  0.80           H  
ATOM   1568 2HD2 LEU A  96       9.475   8.304  10.350  1.00  0.80           H  
ATOM   1569 3HD2 LEU A  96       8.147   7.370   9.638  1.00  0.80           H  
ATOM   1570  N   ALA A  97       9.134   2.892   9.786  1.00  0.82           N  
ATOM   1571  CA  ALA A  97       8.064   1.966  10.055  1.00  0.82           C  
ATOM   1572  C   ALA A  97       8.563   0.726  10.772  1.00  0.82           C  
ATOM   1573  O   ALA A  97       7.896   0.229  11.682  1.00  0.82           O  
ATOM   1574  CB  ALA A  97       7.399   1.600   8.773  1.00  0.82           C  
ATOM   1575  H   ALA A  97       9.319   3.152   8.817  1.00  0.82           H  
ATOM   1576  HA  ALA A  97       7.344   2.464  10.695  1.00  0.82           H  
ATOM   1577 1HB  ALA A  97       6.578   0.962   8.975  1.00  0.82           H  
ATOM   1578 2HB  ALA A  97       7.043   2.512   8.304  1.00  0.82           H  
ATOM   1579 3HB  ALA A  97       8.111   1.101   8.113  1.00  0.82           H  
ATOM   1580  N   LYS A  98       9.754   0.239  10.406  1.00  0.85           N  
ATOM   1581  CA  LYS A  98      10.307  -0.918  11.086  1.00  0.85           C  
ATOM   1582  C   LYS A  98      10.470  -0.593  12.562  1.00  0.85           C  
ATOM   1583  O   LYS A  98      10.015  -1.352  13.419  1.00  0.85           O  
ATOM   1584  CB  LYS A  98      11.644  -1.326  10.467  1.00  0.85           C  
ATOM   1585  CG  LYS A  98      12.301  -2.574  11.079  1.00  0.85           C  
ATOM   1586  CD  LYS A  98      13.610  -2.908  10.347  1.00  0.85           C  
ATOM   1587  CE  LYS A  98      14.231  -4.221  10.835  1.00  0.85           C  
ATOM   1588  NZ  LYS A  98      14.706  -4.130  12.240  1.00  0.85           N  
ATOM   1589  H   LYS A  98      10.271   0.651   9.628  1.00  0.85           H  
ATOM   1590  HA  LYS A  98       9.613  -1.749  11.001  1.00  0.85           H  
ATOM   1591 1HB  LYS A  98      11.504  -1.503   9.400  1.00  0.85           H  
ATOM   1592 2HB  LYS A  98      12.348  -0.499  10.564  1.00  0.85           H  
ATOM   1593 1HG  LYS A  98      12.518  -2.391  12.139  1.00  0.85           H  
ATOM   1594 2HG  LYS A  98      11.621  -3.420  11.007  1.00  0.85           H  
ATOM   1595 1HD  LYS A  98      13.415  -2.982   9.277  1.00  0.85           H  
ATOM   1596 2HD  LYS A  98      14.323  -2.100  10.511  1.00  0.85           H  
ATOM   1597 1HE  LYS A  98      13.489  -5.014  10.766  1.00  0.85           H  
ATOM   1598 2HE  LYS A  98      15.076  -4.470  10.195  1.00  0.85           H  
ATOM   1599 1HZ  LYS A  98      15.103  -5.004  12.535  1.00  0.85           H  
ATOM   1600 2HZ  LYS A  98      15.397  -3.408  12.334  1.00  0.85           H  
ATOM   1601 3HZ  LYS A  98      13.917  -3.911  12.863  1.00  0.85           H  
ATOM   1602  N   LYS A  99      11.064   0.569  12.867  1.00  0.86           N  
ATOM   1603  CA  LYS A  99      11.279   0.942  14.262  1.00  0.86           C  
ATOM   1604  C   LYS A  99       9.952   1.069  15.008  1.00  0.86           C  
ATOM   1605  O   LYS A  99       9.812   0.623  16.152  1.00  0.86           O  
ATOM   1606  CB  LYS A  99      12.005   2.288  14.338  1.00  0.86           C  
ATOM   1607  CG  LYS A  99      13.456   2.281  13.897  1.00  0.86           C  
ATOM   1608  CD  LYS A  99      14.035   3.693  13.975  1.00  0.86           C  
ATOM   1609  CE  LYS A  99      15.471   3.750  13.493  1.00  0.86           C  
ATOM   1610  NZ  LYS A  99      16.011   5.145  13.537  1.00  0.86           N  
ATOM   1611  H   LYS A  99      11.403   1.180  12.118  1.00  0.86           H  
ATOM   1612  HA  LYS A  99      11.877   0.168  14.745  1.00  0.86           H  
ATOM   1613 1HB  LYS A  99      11.483   3.010  13.711  1.00  0.86           H  
ATOM   1614 2HB  LYS A  99      11.966   2.660  15.359  1.00  0.86           H  
ATOM   1615 1HG  LYS A  99      14.032   1.615  14.539  1.00  0.86           H  
ATOM   1616 2HG  LYS A  99      13.520   1.919  12.872  1.00  0.86           H  
ATOM   1617 1HD  LYS A  99      13.427   4.360  13.358  1.00  0.86           H  
ATOM   1618 2HD  LYS A  99      13.994   4.044  15.004  1.00  0.86           H  
ATOM   1619 1HE  LYS A  99      16.087   3.111  14.123  1.00  0.86           H  
ATOM   1620 2HE  LYS A  99      15.516   3.384  12.465  1.00  0.86           H  
ATOM   1621 1HZ  LYS A  99      16.966   5.147  13.209  1.00  0.86           H  
ATOM   1622 2HZ  LYS A  99      15.449   5.746  12.946  1.00  0.86           H  
ATOM   1623 3HZ  LYS A  99      15.981   5.490  14.486  1.00  0.86           H  
ATOM   1624  N   LEU A 100       8.954   1.641  14.346  1.00  0.87           N  
ATOM   1625  CA  LEU A 100       7.664   1.819  14.985  1.00  0.87           C  
ATOM   1626  C   LEU A 100       7.030   0.470  15.304  1.00  0.87           C  
ATOM   1627  O   LEU A 100       6.500   0.264  16.403  1.00  0.87           O  
ATOM   1628  CB  LEU A 100       6.762   2.634  14.069  1.00  0.87           C  
ATOM   1629  CG  LEU A 100       7.169   4.102  13.869  1.00  0.87           C  
ATOM   1630  CD1 LEU A 100       6.289   4.704  12.829  1.00  0.87           C  
ATOM   1631  CD2 LEU A 100       7.052   4.837  15.152  1.00  0.87           C  
ATOM   1632  H   LEU A 100       9.111   1.993  13.400  1.00  0.87           H  
ATOM   1633  HA  LEU A 100       7.808   2.363  15.916  1.00  0.87           H  
ATOM   1634 1HB  LEU A 100       6.761   2.160  13.093  1.00  0.87           H  
ATOM   1635 2HB  LEU A 100       5.748   2.603  14.456  1.00  0.87           H  
ATOM   1636  HG  LEU A 100       8.193   4.157  13.531  1.00  0.87           H  
ATOM   1637 1HD1 LEU A 100       6.559   5.747  12.673  1.00  0.87           H  
ATOM   1638 2HD1 LEU A 100       6.396   4.162  11.900  1.00  0.87           H  
ATOM   1639 3HD1 LEU A 100       5.266   4.637  13.172  1.00  0.87           H  
ATOM   1640 1HD2 LEU A 100       7.341   5.877  15.000  1.00  0.87           H  
ATOM   1641 2HD2 LEU A 100       6.037   4.790  15.480  1.00  0.87           H  
ATOM   1642 3HD2 LEU A 100       7.703   4.380  15.897  1.00  0.87           H  
ATOM   1643  N   LYS A 101       7.181  -0.491  14.388  1.00  0.88           N  
ATOM   1644  CA  LYS A 101       6.624  -1.820  14.587  1.00  0.88           C  
ATOM   1645  C   LYS A 101       7.324  -2.482  15.775  1.00  0.88           C  
ATOM   1646  O   LYS A 101       6.669  -3.064  16.644  1.00  0.88           O  
ATOM   1647  CB  LYS A 101       6.800  -2.670  13.322  1.00  0.88           C  
ATOM   1648  CG  LYS A 101       6.173  -4.081  13.364  1.00  0.88           C  
ATOM   1649  CD  LYS A 101       4.619  -4.067  13.370  1.00  0.88           C  
ATOM   1650  CE  LYS A 101       4.060  -3.673  11.983  1.00  0.88           C  
ATOM   1651  NZ  LYS A 101       2.570  -3.815  11.894  1.00  0.88           N  
ATOM   1652  H   LYS A 101       7.641  -0.274  13.504  1.00  0.88           H  
ATOM   1653  HA  LYS A 101       5.561  -1.725  14.816  1.00  0.88           H  
ATOM   1654 1HB  LYS A 101       6.353  -2.137  12.488  1.00  0.88           H  
ATOM   1655 2HB  LYS A 101       7.864  -2.778  13.103  1.00  0.88           H  
ATOM   1656 1HG  LYS A 101       6.514  -4.641  12.494  1.00  0.88           H  
ATOM   1657 2HG  LYS A 101       6.523  -4.593  14.259  1.00  0.88           H  
ATOM   1658 1HD  LYS A 101       4.244  -5.056  13.637  1.00  0.88           H  
ATOM   1659 2HD  LYS A 101       4.258  -3.347  14.110  1.00  0.88           H  
ATOM   1660 1HE  LYS A 101       4.328  -2.636  11.769  1.00  0.88           H  
ATOM   1661 2HE  LYS A 101       4.511  -4.319  11.236  1.00  0.88           H  
ATOM   1662 1HZ  LYS A 101       2.244  -3.548  10.965  1.00  0.88           H  
ATOM   1663 2HZ  LYS A 101       2.294  -4.758  12.072  1.00  0.88           H  
ATOM   1664 3HZ  LYS A 101       2.107  -3.209  12.577  1.00  0.88           H  
ATOM   1665  N   GLU A 102       8.656  -2.340  15.852  1.00  0.87           N  
ATOM   1666  CA  GLU A 102       9.449  -2.929  16.938  1.00  0.87           C  
ATOM   1667  C   GLU A 102       9.026  -2.381  18.302  1.00  0.87           C  
ATOM   1668  O   GLU A 102       9.046  -3.102  19.303  1.00  0.87           O  
ATOM   1669  CB  GLU A 102      10.955  -2.704  16.716  1.00  0.87           C  
ATOM   1670  CG  GLU A 102      11.552  -3.520  15.564  1.00  0.87           C  
ATOM   1671  CD  GLU A 102      13.022  -3.256  15.323  1.00  0.87           C  
ATOM   1672  OE1 GLU A 102      13.589  -2.408  15.969  1.00  0.87           O  
ATOM   1673  OE2 GLU A 102      13.581  -3.916  14.462  1.00  0.87           O  
ATOM   1674  H   GLU A 102       9.138  -1.837  15.105  1.00  0.87           H  
ATOM   1675  HA  GLU A 102       9.270  -4.003  16.940  1.00  0.87           H  
ATOM   1676 1HB  GLU A 102      11.133  -1.651  16.502  1.00  0.87           H  
ATOM   1677 2HB  GLU A 102      11.499  -2.949  17.626  1.00  0.87           H  
ATOM   1678 1HG  GLU A 102      11.419  -4.577  15.786  1.00  0.87           H  
ATOM   1679 2HG  GLU A 102      10.997  -3.302  14.657  1.00  0.87           H  
ATOM   1680  N   LYS A 103       8.598  -1.118  18.333  1.00  0.86           N  
ATOM   1681  CA  LYS A 103       8.143  -0.473  19.561  1.00  0.86           C  
ATOM   1682  C   LYS A 103       6.695  -0.823  19.928  1.00  0.86           C  
ATOM   1683  O   LYS A 103       6.215  -0.404  20.982  1.00  0.86           O  
ATOM   1684  CB  LYS A 103       8.255   1.052  19.459  1.00  0.86           C  
ATOM   1685  CG  LYS A 103       9.676   1.612  19.394  1.00  0.86           C  
ATOM   1686  CD  LYS A 103       9.648   3.141  19.297  1.00  0.86           C  
ATOM   1687  CE  LYS A 103      11.051   3.735  19.249  1.00  0.86           C  
ATOM   1688  NZ  LYS A 103      11.020   5.233  19.177  1.00  0.86           N  
ATOM   1689  H   LYS A 103       8.644  -0.568  17.473  1.00  0.86           H  
ATOM   1690  HA  LYS A 103       8.782  -0.813  20.375  1.00  0.86           H  
ATOM   1691 1HB  LYS A 103       7.736   1.381  18.554  1.00  0.86           H  
ATOM   1692 2HB  LYS A 103       7.749   1.510  20.309  1.00  0.86           H  
ATOM   1693 1HG  LYS A 103      10.222   1.320  20.290  1.00  0.86           H  
ATOM   1694 2HG  LYS A 103      10.193   1.205  18.530  1.00  0.86           H  
ATOM   1695 1HD  LYS A 103       9.112   3.428  18.389  1.00  0.86           H  
ATOM   1696 2HD  LYS A 103       9.117   3.551  20.157  1.00  0.86           H  
ATOM   1697 1HE  LYS A 103      11.597   3.434  20.141  1.00  0.86           H  
ATOM   1698 2HE  LYS A 103      11.569   3.349  18.368  1.00  0.86           H  
ATOM   1699 1HZ  LYS A 103      11.963   5.594  19.146  1.00  0.86           H  
ATOM   1700 2HZ  LYS A 103      10.524   5.525  18.347  1.00  0.86           H  
ATOM   1701 3HZ  LYS A 103      10.550   5.607  19.996  1.00  0.86           H  
ATOM   1702  N   GLY A 104       5.986  -1.567  19.072  1.00  0.84           N  
ATOM   1703  CA  GLY A 104       4.591  -1.904  19.332  1.00  0.84           C  
ATOM   1704  C   GLY A 104       3.585  -0.889  18.778  1.00  0.84           C  
ATOM   1705  O   GLY A 104       2.412  -0.910  19.157  1.00  0.84           O  
ATOM   1706  H   GLY A 104       6.416  -1.931  18.223  1.00  0.84           H  
ATOM   1707 1HA  GLY A 104       4.386  -2.882  18.896  1.00  0.84           H  
ATOM   1708 2HA  GLY A 104       4.445  -2.006  20.406  1.00  0.84           H  
ATOM   1709  N   LEU A 105       4.039   0.007  17.904  1.00  0.83           N  
ATOM   1710  CA  LEU A 105       3.172   1.022  17.314  1.00  0.83           C  
ATOM   1711  C   LEU A 105       2.776   0.580  15.892  1.00  0.83           C  
ATOM   1712  O   LEU A 105       3.599   0.582  14.975  1.00  0.83           O  
ATOM   1713  CB  LEU A 105       3.926   2.369  17.351  1.00  0.83           C  
ATOM   1714  CG  LEU A 105       3.102   3.644  17.126  1.00  0.83           C  
ATOM   1715  CD1 LEU A 105       3.828   4.857  17.725  1.00  0.83           C  
ATOM   1716  CD2 LEU A 105       2.919   3.853  15.645  1.00  0.83           C  
ATOM   1717  H   LEU A 105       5.012  -0.021  17.603  1.00  0.83           H  
ATOM   1718  HA  LEU A 105       2.264   1.111  17.912  1.00  0.83           H  
ATOM   1719 1HB  LEU A 105       4.425   2.457  18.312  1.00  0.83           H  
ATOM   1720 2HB  LEU A 105       4.694   2.342  16.586  1.00  0.83           H  
ATOM   1721  HG  LEU A 105       2.135   3.546  17.612  1.00  0.83           H  
ATOM   1722 1HD1 LEU A 105       3.230   5.753  17.554  1.00  0.83           H  
ATOM   1723 2HD1 LEU A 105       3.964   4.718  18.794  1.00  0.83           H  
ATOM   1724 3HD1 LEU A 105       4.790   4.976  17.268  1.00  0.83           H  
ATOM   1725 1HD2 LEU A 105       2.345   4.751  15.499  1.00  0.83           H  
ATOM   1726 2HD2 LEU A 105       3.875   3.959  15.163  1.00  0.83           H  
ATOM   1727 3HD2 LEU A 105       2.394   3.002  15.214  1.00  0.83           H  
ATOM   1728  N   ASP A 106       1.523   0.119  15.732  1.00  0.82           N  
ATOM   1729  CA  ASP A 106       1.070  -0.463  14.463  1.00  0.82           C  
ATOM   1730  C   ASP A 106       0.663   0.618  13.470  1.00  0.82           C  
ATOM   1731  O   ASP A 106       0.543   1.783  13.836  1.00  0.82           O  
ATOM   1732  CB  ASP A 106      -0.085  -1.467  14.700  1.00  0.82           C  
ATOM   1733  CG  ASP A 106      -0.184  -2.564  13.629  1.00  0.82           C  
ATOM   1734  OD1 ASP A 106       0.558  -2.479  12.657  1.00  0.82           O  
ATOM   1735  OD2 ASP A 106      -0.949  -3.476  13.786  1.00  0.82           O  
ATOM   1736  H   ASP A 106       0.844   0.187  16.508  1.00  0.82           H  
ATOM   1737  HA  ASP A 106       1.905  -1.013  14.030  1.00  0.82           H  
ATOM   1738 1HB  ASP A 106       0.042  -1.934  15.679  1.00  0.82           H  
ATOM   1739 2HB  ASP A 106      -1.034  -0.921  14.732  1.00  0.82           H  
ATOM   1740  N   ALA A 107       0.363   0.222  12.237  1.00  0.81           N  
ATOM   1741  CA  ALA A 107      -0.074   1.177  11.209  1.00  0.81           C  
ATOM   1742  C   ALA A 107      -1.290   1.962  11.687  1.00  0.81           C  
ATOM   1743  O   ALA A 107      -1.421   3.162  11.426  1.00  0.81           O  
ATOM   1744  CB  ALA A 107      -0.429   0.444   9.933  1.00  0.81           C  
ATOM   1745  H   ALA A 107       0.482  -0.771  12.024  1.00  0.81           H  
ATOM   1746  HA  ALA A 107       0.742   1.876  11.019  1.00  0.81           H  
ATOM   1747 1HB  ALA A 107      -0.736   1.159   9.174  1.00  0.81           H  
ATOM   1748 2HB  ALA A 107       0.449  -0.110   9.575  1.00  0.81           H  
ATOM   1749 3HB  ALA A 107      -1.242  -0.252  10.127  1.00  0.81           H  
ATOM   1750  N   GLU A 108      -2.169   1.287  12.421  1.00  0.81           N  
ATOM   1751  CA  GLU A 108      -3.358   1.915  12.971  1.00  0.81           C  
ATOM   1752  C   GLU A 108      -2.993   2.983  14.001  1.00  0.81           C  
ATOM   1753  O   GLU A 108      -3.721   3.959  14.175  1.00  0.81           O  
ATOM   1754  CB  GLU A 108      -4.276   0.873  13.607  1.00  0.81           C  
ATOM   1755  CG  GLU A 108      -4.928  -0.083  12.607  1.00  0.81           C  
ATOM   1756  CD  GLU A 108      -5.832  -1.112  13.257  1.00  0.81           C  
ATOM   1757  OE1 GLU A 108      -5.866  -1.174  14.463  1.00  0.81           O  
ATOM   1758  OE2 GLU A 108      -6.486  -1.833  12.539  1.00  0.81           O  
ATOM   1759  H   GLU A 108      -1.997   0.306  12.600  1.00  0.81           H  
ATOM   1760  HA  GLU A 108      -3.898   2.400  12.157  1.00  0.81           H  
ATOM   1761 1HB  GLU A 108      -3.703   0.277  14.321  1.00  0.81           H  
ATOM   1762 2HB  GLU A 108      -5.067   1.377  14.163  1.00  0.81           H  
ATOM   1763 1HG  GLU A 108      -5.512   0.502  11.897  1.00  0.81           H  
ATOM   1764 2HG  GLU A 108      -4.141  -0.595  12.052  1.00  0.81           H  
ATOM   1765  N   ASP A 109      -1.875   2.791  14.704  1.00  0.80           N  
ATOM   1766  CA  ASP A 109      -1.496   3.692  15.772  1.00  0.80           C  
ATOM   1767  C   ASP A 109      -0.734   4.853  15.171  1.00  0.80           C  
ATOM   1768  O   ASP A 109      -0.778   5.979  15.663  1.00  0.80           O  
ATOM   1769  CB  ASP A 109      -0.652   2.974  16.809  1.00  0.80           C  
ATOM   1770  CG  ASP A 109      -1.378   1.815  17.526  1.00  0.80           C  
ATOM   1771  OD1 ASP A 109      -2.473   2.014  18.090  1.00  0.80           O  
ATOM   1772  OD2 ASP A 109      -0.826   0.712  17.489  1.00  0.80           O  
ATOM   1773  H   ASP A 109      -1.255   2.025  14.480  1.00  0.80           H  
ATOM   1774  HA  ASP A 109      -2.390   4.069  16.239  1.00  0.80           H  
ATOM   1775 1HB  ASP A 109       0.225   2.572  16.318  1.00  0.80           H  
ATOM   1776 2HB  ASP A 109      -0.306   3.691  17.542  1.00  0.80           H  
ATOM   1777  N   LEU A 110      -0.049   4.583  14.071  1.00  0.79           N  
ATOM   1778  CA  LEU A 110       0.635   5.645  13.368  1.00  0.79           C  
ATOM   1779  C   LEU A 110      -0.417   6.543  12.734  1.00  0.79           C  
ATOM   1780  O   LEU A 110      -0.318   7.764  12.798  1.00  0.79           O  
ATOM   1781  CB  LEU A 110       1.608   5.110  12.333  1.00  0.79           C  
ATOM   1782  CG  LEU A 110       2.393   6.206  11.626  1.00  0.79           C  
ATOM   1783  CD1 LEU A 110       3.149   7.034  12.672  1.00  0.79           C  
ATOM   1784  CD2 LEU A 110       3.341   5.596  10.635  1.00  0.79           C  
ATOM   1785  H   LEU A 110       0.001   3.624  13.734  1.00  0.79           H  
ATOM   1786  HA  LEU A 110       1.196   6.238  14.084  1.00  0.79           H  
ATOM   1787 1HB  LEU A 110       2.312   4.440  12.818  1.00  0.79           H  
ATOM   1788 2HB  LEU A 110       1.054   4.542  11.591  1.00  0.79           H  
ATOM   1789  HG  LEU A 110       1.709   6.862  11.103  1.00  0.79           H  
ATOM   1790 1HD1 LEU A 110       3.705   7.829  12.174  1.00  0.79           H  
ATOM   1791 2HD1 LEU A 110       2.433   7.476  13.368  1.00  0.79           H  
ATOM   1792 3HD1 LEU A 110       3.832   6.405  13.220  1.00  0.79           H  
ATOM   1793 1HD2 LEU A 110       3.883   6.391  10.159  1.00  0.79           H  
ATOM   1794 2HD2 LEU A 110       4.028   4.938  11.138  1.00  0.79           H  
ATOM   1795 3HD2 LEU A 110       2.786   5.032   9.896  1.00  0.79           H  
ATOM   1796  N   SER A 111      -1.472   5.939  12.177  1.00  0.77           N  
ATOM   1797  CA  SER A 111      -2.562   6.678  11.554  1.00  0.77           C  
ATOM   1798  C   SER A 111      -3.188   7.654  12.556  1.00  0.77           C  
ATOM   1799  O   SER A 111      -3.499   8.795  12.210  1.00  0.77           O  
ATOM   1800  CB  SER A 111      -3.626   5.718  11.051  1.00  0.77           C  
ATOM   1801  OG  SER A 111      -3.144   4.900  10.024  1.00  0.77           O  
ATOM   1802  H   SER A 111      -1.498   4.921  12.135  1.00  0.77           H  
ATOM   1803  HA  SER A 111      -2.160   7.245  10.713  1.00  0.77           H  
ATOM   1804 1HB  SER A 111      -3.968   5.100  11.875  1.00  0.77           H  
ATOM   1805 2HB  SER A 111      -4.482   6.284  10.695  1.00  0.77           H  
ATOM   1806  HG  SER A 111      -2.393   4.392  10.417  1.00  0.77           H  
ATOM   1807  N   LYS A 112      -3.287   7.243  13.830  1.00  0.75           N  
ATOM   1808  CA  LYS A 112      -3.823   8.098  14.898  1.00  0.75           C  
ATOM   1809  C   LYS A 112      -3.026   9.405  15.036  1.00  0.75           C  
ATOM   1810  O   LYS A 112      -3.579  10.419  15.451  1.00  0.75           O  
ATOM   1811  CB  LYS A 112      -3.797   7.355  16.244  1.00  0.75           C  
ATOM   1812  CG  LYS A 112      -4.793   6.223  16.383  1.00  0.75           C  
ATOM   1813  CD  LYS A 112      -4.558   5.411  17.673  1.00  0.75           C  
ATOM   1814  CE  LYS A 112      -5.476   4.196  17.719  1.00  0.75           C  
ATOM   1815  NZ  LYS A 112      -5.082   3.216  18.788  1.00  0.75           N  
ATOM   1816  H   LYS A 112      -3.045   6.276  14.051  1.00  0.75           H  
ATOM   1817  HA  LYS A 112      -4.854   8.354  14.654  1.00  0.75           H  
ATOM   1818 1HB  LYS A 112      -2.817   6.952  16.418  1.00  0.75           H  
ATOM   1819 2HB  LYS A 112      -3.987   8.054  17.039  1.00  0.75           H  
ATOM   1820 1HG  LYS A 112      -5.796   6.642  16.416  1.00  0.75           H  
ATOM   1821 2HG  LYS A 112      -4.731   5.580  15.535  1.00  0.75           H  
ATOM   1822 1HD  LYS A 112      -3.533   5.093  17.752  1.00  0.75           H  
ATOM   1823 2HD  LYS A 112      -4.771   6.033  18.530  1.00  0.75           H  
ATOM   1824 1HE  LYS A 112      -6.487   4.544  17.921  1.00  0.75           H  
ATOM   1825 2HE  LYS A 112      -5.461   3.689  16.751  1.00  0.75           H  
ATOM   1826 1HZ  LYS A 112      -5.724   2.441  18.786  1.00  0.75           H  
ATOM   1827 2HZ  LYS A 112      -4.116   2.846  18.582  1.00  0.75           H  
ATOM   1828 3HZ  LYS A 112      -5.095   3.660  19.690  1.00  0.75           H  
ATOM   1829  N   LEU A 113      -1.736   9.409  14.647  1.00  0.73           N  
ATOM   1830  CA  LEU A 113      -0.876  10.596  14.720  1.00  0.73           C  
ATOM   1831  C   LEU A 113      -1.456  11.735  13.877  1.00  0.73           C  
ATOM   1832  O   LEU A 113      -1.212  12.909  14.163  1.00  0.73           O  
ATOM   1833  CB  LEU A 113       0.574  10.295  14.296  1.00  0.73           C  
ATOM   1834  CG  LEU A 113       1.620  11.444  14.603  1.00  0.73           C  
ATOM   1835  CD1 LEU A 113       1.665  11.738  16.102  1.00  0.73           C  
ATOM   1836  CD2 LEU A 113       3.015  11.045  14.116  1.00  0.73           C  
ATOM   1837  H   LEU A 113      -1.326   8.567  14.252  1.00  0.73           H  
ATOM   1838  HA  LEU A 113      -0.848  10.926  15.755  1.00  0.73           H  
ATOM   1839 1HB  LEU A 113       0.901   9.380  14.789  1.00  0.73           H  
ATOM   1840 2HB  LEU A 113       0.583  10.122  13.220  1.00  0.73           H  
ATOM   1841  HG  LEU A 113       1.305  12.328  14.111  1.00  0.73           H  
ATOM   1842 1HD1 LEU A 113       2.372  12.544  16.297  1.00  0.73           H  
ATOM   1843 2HD1 LEU A 113       0.686  12.038  16.436  1.00  0.73           H  
ATOM   1844 3HD1 LEU A 113       1.978  10.845  16.640  1.00  0.73           H  
ATOM   1845 1HD2 LEU A 113       3.715  11.854  14.329  1.00  0.73           H  
ATOM   1846 2HD2 LEU A 113       3.335  10.139  14.631  1.00  0.73           H  
ATOM   1847 3HD2 LEU A 113       2.992  10.865  13.056  1.00  0.73           H  
ATOM   1848  N   LYS A 114      -2.216  11.410  12.821  1.00  0.71           N  
ATOM   1849  CA  LYS A 114      -2.797  12.437  11.960  1.00  0.71           C  
ATOM   1850  C   LYS A 114      -3.703  13.359  12.770  1.00  0.71           C  
ATOM   1851  O   LYS A 114      -3.842  14.545  12.462  1.00  0.71           O  
ATOM   1852  CB  LYS A 114      -3.623  11.795  10.839  1.00  0.71           C  
ATOM   1853  CG  LYS A 114      -2.799  11.059   9.801  1.00  0.71           C  
ATOM   1854  CD  LYS A 114      -3.645  10.606   8.602  1.00  0.71           C  
ATOM   1855  CE  LYS A 114      -4.555   9.431   8.948  1.00  0.71           C  
ATOM   1856  NZ  LYS A 114      -5.353   8.969   7.759  1.00  0.71           N  
ATOM   1857  H   LYS A 114      -2.432  10.430  12.625  1.00  0.71           H  
ATOM   1858  HA  LYS A 114      -1.991  13.031  11.528  1.00  0.71           H  
ATOM   1859 1HB  LYS A 114      -4.328  11.084  11.275  1.00  0.71           H  
ATOM   1860 2HB  LYS A 114      -4.204  12.561  10.329  1.00  0.71           H  
ATOM   1861 1HG  LYS A 114      -2.025  11.731   9.450  1.00  0.71           H  
ATOM   1862 2HG  LYS A 114      -2.328  10.187  10.261  1.00  0.71           H  
ATOM   1863 1HD  LYS A 114      -4.262  11.431   8.255  1.00  0.71           H  
ATOM   1864 2HD  LYS A 114      -2.984  10.298   7.778  1.00  0.71           H  
ATOM   1865 1HE  LYS A 114      -3.942   8.605   9.303  1.00  0.71           H  
ATOM   1866 2HE  LYS A 114      -5.238   9.729   9.743  1.00  0.71           H  
ATOM   1867 1HZ  LYS A 114      -5.930   8.191   8.018  1.00  0.71           H  
ATOM   1868 2HZ  LYS A 114      -5.928   9.715   7.415  1.00  0.71           H  
ATOM   1869 3HZ  LYS A 114      -4.711   8.672   7.008  1.00  0.71           H  
ATOM   1870  N   GLY A 115      -4.331  12.801  13.807  1.00  0.70           N  
ATOM   1871  CA  GLY A 115      -5.223  13.526  14.692  1.00  0.70           C  
ATOM   1872  C   GLY A 115      -4.520  14.745  15.290  1.00  0.70           C  
ATOM   1873  O   GLY A 115      -4.813  15.879  14.906  1.00  0.70           O  
ATOM   1874  H   GLY A 115      -4.142  11.827  14.038  1.00  0.70           H  
ATOM   1875 1HA  GLY A 115      -6.103  13.845  14.135  1.00  0.70           H  
ATOM   1876 2HA  GLY A 115      -5.571  12.861  15.484  1.00  0.70           H  
ATOM   1877  N   PRO A 116      -3.594  14.558  16.244  1.00  0.68           N  
ATOM   1878  CA  PRO A 116      -2.865  15.606  16.893  1.00  0.68           C  
ATOM   1879  C   PRO A 116      -1.996  16.405  15.933  1.00  0.68           C  
ATOM   1880  O   PRO A 116      -1.765  17.583  16.183  1.00  0.68           O  
ATOM   1881  CB  PRO A 116      -2.029  14.831  17.891  1.00  0.68           C  
ATOM   1882  CG  PRO A 116      -1.926  13.488  17.336  1.00  0.68           C  
ATOM   1883  CD  PRO A 116      -3.226  13.239  16.693  1.00  0.68           C  
ATOM   1884  HA  PRO A 116      -3.574  16.260  17.417  1.00  0.68           H  
ATOM   1885 1HB  PRO A 116      -1.083  15.307  18.058  1.00  0.68           H  
ATOM   1886 2HB  PRO A 116      -2.530  14.818  18.852  1.00  0.68           H  
ATOM   1887 1HG  PRO A 116      -1.104  13.476  16.619  1.00  0.68           H  
ATOM   1888 2HG  PRO A 116      -1.687  12.775  18.079  1.00  0.68           H  
ATOM   1889 1HD  PRO A 116      -3.039  12.602  15.910  1.00  0.68           H  
ATOM   1890 2HD  PRO A 116      -3.946  12.836  17.397  1.00  0.68           H  
ATOM   1891  N   ILE A 117      -1.573  15.844  14.785  1.00  0.67           N  
ATOM   1892  CA  ILE A 117      -0.821  16.716  13.890  1.00  0.67           C  
ATOM   1893  C   ILE A 117      -1.750  17.793  13.390  1.00  0.67           C  
ATOM   1894  O   ILE A 117      -1.413  18.972  13.437  1.00  0.67           O  
ATOM   1895  CB  ILE A 117      -0.164  16.005  12.690  1.00  0.67           C  
ATOM   1896  CG1 ILE A 117       0.963  15.085  13.134  1.00  0.67           C  
ATOM   1897  CG2 ILE A 117       0.365  17.046  11.697  1.00  0.67           C  
ATOM   1898  CD1 ILE A 117       1.443  14.161  12.032  1.00  0.67           C  
ATOM   1899  H   ILE A 117      -1.718  14.859  14.547  1.00  0.67           H  
ATOM   1900  HA  ILE A 117      -0.029  17.199  14.455  1.00  0.67           H  
ATOM   1901  HB  ILE A 117      -0.913  15.382  12.197  1.00  0.67           H  
ATOM   1902 1HG1 ILE A 117       1.804  15.695  13.459  1.00  0.67           H  
ATOM   1903 2HG1 ILE A 117       0.625  14.500  13.971  1.00  0.67           H  
ATOM   1904 1HG2 ILE A 117       0.807  16.542  10.846  1.00  0.67           H  
ATOM   1905 2HG2 ILE A 117      -0.458  17.667  11.363  1.00  0.67           H  
ATOM   1906 3HG2 ILE A 117       1.119  17.668  12.180  1.00  0.67           H  
ATOM   1907 1HD1 ILE A 117       2.254  13.539  12.398  1.00  0.67           H  
ATOM   1908 2HD1 ILE A 117       0.615  13.527  11.707  1.00  0.67           H  
ATOM   1909 3HD1 ILE A 117       1.799  14.750  11.194  1.00  0.67           H  
ATOM   1910  N   ALA A 118      -2.943  17.404  12.935  1.00  0.67           N  
ATOM   1911  CA  ALA A 118      -3.891  18.391  12.457  1.00  0.67           C  
ATOM   1912  C   ALA A 118      -4.254  19.378  13.557  1.00  0.67           C  
ATOM   1913  O   ALA A 118      -4.359  20.581  13.305  1.00  0.67           O  
ATOM   1914  CB  ALA A 118      -5.139  17.711  11.947  1.00  0.67           C  
ATOM   1915  H   ALA A 118      -3.203  16.414  12.916  1.00  0.67           H  
ATOM   1916  HA  ALA A 118      -3.427  18.942  11.643  1.00  0.67           H  
ATOM   1917 1HB  ALA A 118      -5.836  18.455  11.571  1.00  0.67           H  
ATOM   1918 2HB  ALA A 118      -4.871  17.019  11.149  1.00  0.67           H  
ATOM   1919 3HB  ALA A 118      -5.602  17.155  12.765  1.00  0.67           H  
ATOM   1920  N   GLU A 119      -4.401  18.898  14.799  1.00  0.67           N  
ATOM   1921  CA  GLU A 119      -4.767  19.834  15.858  1.00  0.67           C  
ATOM   1922  C   GLU A 119      -3.646  20.842  16.122  1.00  0.67           C  
ATOM   1923  O   GLU A 119      -3.915  22.039  16.251  1.00  0.67           O  
ATOM   1924  CB  GLU A 119      -5.123  19.090  17.143  1.00  0.67           C  
ATOM   1925  CG  GLU A 119      -6.428  18.258  17.092  1.00  0.67           C  
ATOM   1926  CD  GLU A 119      -7.683  19.091  16.865  1.00  0.67           C  
ATOM   1927  OE1 GLU A 119      -7.884  20.039  17.581  1.00  0.67           O  
ATOM   1928  OE2 GLU A 119      -8.442  18.776  15.962  1.00  0.67           O  
ATOM   1929  H   GLU A 119      -4.312  17.894  14.975  1.00  0.67           H  
ATOM   1930  HA  GLU A 119      -5.643  20.387  15.535  1.00  0.67           H  
ATOM   1931 1HB  GLU A 119      -4.317  18.415  17.384  1.00  0.67           H  
ATOM   1932 2HB  GLU A 119      -5.206  19.803  17.964  1.00  0.67           H  
ATOM   1933 1HG  GLU A 119      -6.340  17.532  16.285  1.00  0.67           H  
ATOM   1934 2HG  GLU A 119      -6.528  17.707  18.026  1.00  0.67           H  
ATOM   1935  N   VAL A 120      -2.389  20.387  16.091  1.00  0.67           N  
ATOM   1936  CA  VAL A 120      -1.261  21.294  16.276  1.00  0.67           C  
ATOM   1937  C   VAL A 120      -1.217  22.291  15.140  1.00  0.67           C  
ATOM   1938  O   VAL A 120      -0.999  23.489  15.350  1.00  0.67           O  
ATOM   1939  CB  VAL A 120       0.090  20.544  16.336  1.00  0.67           C  
ATOM   1940  CG1 VAL A 120       1.236  21.544  16.283  1.00  0.67           C  
ATOM   1941  CG2 VAL A 120       0.212  19.759  17.637  1.00  0.67           C  
ATOM   1942  H   VAL A 120      -2.214  19.390  15.972  1.00  0.67           H  
ATOM   1943  HA  VAL A 120      -1.401  21.833  17.215  1.00  0.67           H  
ATOM   1944  HB  VAL A 120       0.165  19.868  15.478  1.00  0.67           H  
ATOM   1945 1HG1 VAL A 120       2.186  21.010  16.318  1.00  0.67           H  
ATOM   1946 2HG1 VAL A 120       1.171  22.108  15.356  1.00  0.67           H  
ATOM   1947 3HG1 VAL A 120       1.171  22.226  17.132  1.00  0.67           H  
ATOM   1948 1HG2 VAL A 120       1.169  19.256  17.646  1.00  0.67           H  
ATOM   1949 2HG2 VAL A 120       0.154  20.445  18.481  1.00  0.67           H  
ATOM   1950 3HG2 VAL A 120      -0.583  19.030  17.710  1.00  0.67           H  
ATOM   1951  N   LEU A 121      -1.429  21.806  13.923  1.00  0.69           N  
ATOM   1952  CA  LEU A 121      -1.366  22.703  12.803  1.00  0.69           C  
ATOM   1953  C   LEU A 121      -2.444  23.786  12.908  1.00  0.69           C  
ATOM   1954  O   LEU A 121      -2.178  24.971  12.667  1.00  0.69           O  
ATOM   1955  CB  LEU A 121      -1.556  21.919  11.499  1.00  0.69           C  
ATOM   1956  CG  LEU A 121      -0.437  20.965  11.107  1.00  0.69           C  
ATOM   1957  CD1 LEU A 121      -0.872  20.185   9.903  1.00  0.69           C  
ATOM   1958  CD2 LEU A 121       0.782  21.699  10.840  1.00  0.69           C  
ATOM   1959  H   LEU A 121      -1.604  20.810  13.783  1.00  0.69           H  
ATOM   1960  HA  LEU A 121      -0.385  23.159  12.814  1.00  0.69           H  
ATOM   1961 1HB  LEU A 121      -2.460  21.324  11.599  1.00  0.69           H  
ATOM   1962 2HB  LEU A 121      -1.704  22.611  10.687  1.00  0.69           H  
ATOM   1963  HG  LEU A 121      -0.248  20.283  11.908  1.00  0.69           H  
ATOM   1964 1HD1 LEU A 121      -0.092  19.491   9.633  1.00  0.69           H  
ATOM   1965 2HD1 LEU A 121      -1.770  19.639  10.148  1.00  0.69           H  
ATOM   1966 3HD1 LEU A 121      -1.065  20.864   9.072  1.00  0.69           H  
ATOM   1967 1HD2 LEU A 121       1.560  20.991  10.572  1.00  0.69           H  
ATOM   1968 2HD2 LEU A 121       0.605  22.386  10.021  1.00  0.69           H  
ATOM   1969 3HD2 LEU A 121       1.070  22.243  11.729  1.00  0.69           H  
ATOM   1970  N   LYS A 122      -3.647  23.416  13.346  1.00  0.72           N  
ATOM   1971  CA  LYS A 122      -4.688  24.423  13.489  1.00  0.72           C  
ATOM   1972  C   LYS A 122      -4.319  25.453  14.563  1.00  0.72           C  
ATOM   1973  O   LYS A 122      -4.494  26.658  14.362  1.00  0.72           O  
ATOM   1974  CB  LYS A 122      -6.031  23.762  13.790  1.00  0.72           C  
ATOM   1975  CG  LYS A 122      -6.653  23.012  12.595  1.00  0.72           C  
ATOM   1976  CD  LYS A 122      -8.059  22.529  12.919  1.00  0.72           C  
ATOM   1977  CE  LYS A 122      -8.006  21.376  13.908  1.00  0.72           C  
ATOM   1978  NZ  LYS A 122      -9.354  20.803  14.204  1.00  0.72           N  
ATOM   1979  H   LYS A 122      -3.849  22.433  13.541  1.00  0.72           H  
ATOM   1980  HA  LYS A 122      -4.782  24.953  12.539  1.00  0.72           H  
ATOM   1981 1HB  LYS A 122      -5.896  23.037  14.601  1.00  0.72           H  
ATOM   1982 2HB  LYS A 122      -6.739  24.511  14.134  1.00  0.72           H  
ATOM   1983 1HG  LYS A 122      -6.693  23.679  11.731  1.00  0.72           H  
ATOM   1984 2HG  LYS A 122      -6.031  22.159  12.338  1.00  0.72           H  
ATOM   1985 1HD  LYS A 122      -8.638  23.344  13.351  1.00  0.72           H  
ATOM   1986 2HD  LYS A 122      -8.552  22.195  12.006  1.00  0.72           H  
ATOM   1987 1HE  LYS A 122      -7.371  20.588  13.499  1.00  0.72           H  
ATOM   1988 2HE  LYS A 122      -7.566  21.730  14.841  1.00  0.72           H  
ATOM   1989 1HZ  LYS A 122      -9.208  20.034  14.880  1.00  0.72           H  
ATOM   1990 2HZ  LYS A 122      -9.948  21.504  14.611  1.00  0.72           H  
ATOM   1991 3HZ  LYS A 122      -9.774  20.444  13.367  1.00  0.72           H  
ATOM   1992  N   GLU A 123      -3.719  24.998  15.671  1.00  0.75           N  
ATOM   1993  CA  GLU A 123      -3.316  25.900  16.756  1.00  0.75           C  
ATOM   1994  C   GLU A 123      -2.293  26.929  16.283  1.00  0.75           C  
ATOM   1995  O   GLU A 123      -2.285  28.074  16.740  1.00  0.75           O  
ATOM   1996  CB  GLU A 123      -2.738  25.122  17.948  1.00  0.75           C  
ATOM   1997  CG  GLU A 123      -3.761  24.313  18.756  1.00  0.75           C  
ATOM   1998  CD  GLU A 123      -3.141  23.528  19.899  1.00  0.75           C  
ATOM   1999  OE1 GLU A 123      -1.936  23.507  20.008  1.00  0.75           O  
ATOM   2000  OE2 GLU A 123      -3.881  22.954  20.665  1.00  0.75           O  
ATOM   2001  H   GLU A 123      -3.585  23.991  15.787  1.00  0.75           H  
ATOM   2002  HA  GLU A 123      -4.200  26.437  17.095  1.00  0.75           H  
ATOM   2003 1HB  GLU A 123      -1.980  24.427  17.588  1.00  0.75           H  
ATOM   2004 2HB  GLU A 123      -2.244  25.816  18.627  1.00  0.75           H  
ATOM   2005 1HG  GLU A 123      -4.497  25.001  19.166  1.00  0.75           H  
ATOM   2006 2HG  GLU A 123      -4.280  23.635  18.093  1.00  0.75           H  
ATOM   2007  N   LEU A 124      -1.446  26.520  15.348  1.00  0.79           N  
ATOM   2008  CA  LEU A 124      -0.395  27.366  14.807  1.00  0.79           C  
ATOM   2009  C   LEU A 124      -0.825  28.228  13.605  1.00  0.79           C  
ATOM   2010  O   LEU A 124       0.010  28.947  13.027  1.00  0.79           O  
ATOM   2011  CB  LEU A 124       0.789  26.486  14.454  1.00  0.79           C  
ATOM   2012  CG  LEU A 124       1.429  25.792  15.659  1.00  0.79           C  
ATOM   2013  CD1 LEU A 124       2.498  24.877  15.189  1.00  0.79           C  
ATOM   2014  CD2 LEU A 124       1.975  26.830  16.599  1.00  0.79           C  
ATOM   2015  H   LEU A 124      -1.501  25.546  15.040  1.00  0.79           H  
ATOM   2016  HA  LEU A 124      -0.081  28.042  15.599  1.00  0.79           H  
ATOM   2017 1HB  LEU A 124       0.413  25.703  13.807  1.00  0.79           H  
ATOM   2018 2HB  LEU A 124       1.541  27.066  13.925  1.00  0.79           H  
ATOM   2019  HG  LEU A 124       0.678  25.194  16.179  1.00  0.79           H  
ATOM   2020 1HD1 LEU A 124       2.954  24.366  16.039  1.00  0.79           H  
ATOM   2021 2HD1 LEU A 124       2.054  24.146  14.525  1.00  0.79           H  
ATOM   2022 3HD1 LEU A 124       3.255  25.453  14.661  1.00  0.79           H  
ATOM   2023 1HD2 LEU A 124       2.425  26.334  17.459  1.00  0.79           H  
ATOM   2024 2HD2 LEU A 124       2.729  27.428  16.088  1.00  0.79           H  
ATOM   2025 3HD2 LEU A 124       1.163  27.477  16.936  1.00  0.79           H  
ATOM   2026  N   GLY A 125      -2.116  28.168  13.234  1.00  0.82           N  
ATOM   2027  CA  GLY A 125      -2.663  28.977  12.145  1.00  0.82           C  
ATOM   2028  C   GLY A 125      -2.492  28.449  10.715  1.00  0.82           C  
ATOM   2029  O   GLY A 125      -2.607  29.220   9.760  1.00  0.82           O  
ATOM   2030  H   GLY A 125      -2.765  27.560  13.736  1.00  0.82           H  
ATOM   2031 1HA  GLY A 125      -3.729  29.107  12.335  1.00  0.82           H  
ATOM   2032 2HA  GLY A 125      -2.228  29.972  12.205  1.00  0.82           H  
ATOM   2033  N   TYR A 126      -2.198  27.168  10.539  1.00  0.84           N  
ATOM   2034  CA  TYR A 126      -2.026  26.661   9.182  1.00  0.84           C  
ATOM   2035  C   TYR A 126      -3.417  26.368   8.593  1.00  0.84           C  
ATOM   2036  O   TYR A 126      -4.355  26.115   9.347  1.00  0.84           O  
ATOM   2037  CB  TYR A 126      -1.181  25.403   9.186  1.00  0.84           C  
ATOM   2038  CG  TYR A 126       0.210  25.574   9.629  1.00  0.84           C  
ATOM   2039  CD1 TYR A 126       0.489  25.099  10.822  1.00  0.84           C  
ATOM   2040  CD2 TYR A 126       1.186  26.170   8.885  1.00  0.84           C  
ATOM   2041  CE1 TYR A 126       1.695  25.145  11.355  1.00  0.84           C  
ATOM   2042  CE2 TYR A 126       2.456  26.235   9.429  1.00  0.84           C  
ATOM   2043  CZ  TYR A 126       2.679  25.695  10.694  1.00  0.84           C  
ATOM   2044  OH  TYR A 126       3.880  25.709  11.285  1.00  0.84           O  
ATOM   2045  H   TYR A 126      -2.117  26.535  11.338  1.00  0.84           H  
ATOM   2046  HA  TYR A 126      -1.532  27.428   8.592  1.00  0.84           H  
ATOM   2047 1HB  TYR A 126      -1.648  24.696   9.854  1.00  0.84           H  
ATOM   2048 2HB  TYR A 126      -1.169  24.944   8.215  1.00  0.84           H  
ATOM   2049  HD1 TYR A 126      -0.287  24.662  11.349  1.00  0.84           H  
ATOM   2050  HD2 TYR A 126       0.975  26.573   7.894  1.00  0.84           H  
ATOM   2051  HE1 TYR A 126       1.869  24.727  12.330  1.00  0.84           H  
ATOM   2052  HE2 TYR A 126       3.268  26.697   8.872  1.00  0.84           H  
ATOM   2053  HH  TYR A 126       3.818  25.256  12.128  1.00  0.84           H  
ATOM   2054  N   PRO A 127      -3.599  26.404   7.265  1.00  0.85           N  
ATOM   2055  CA  PRO A 127      -4.846  26.085   6.588  1.00  0.85           C  
ATOM   2056  C   PRO A 127      -5.172  24.595   6.667  1.00  0.85           C  
ATOM   2057  O   PRO A 127      -4.283  23.752   6.799  1.00  0.85           O  
ATOM   2058  CB  PRO A 127      -4.573  26.544   5.149  1.00  0.85           C  
ATOM   2059  CG  PRO A 127      -3.067  26.462   4.993  1.00  0.85           C  
ATOM   2060  CD  PRO A 127      -2.511  26.841   6.358  1.00  0.85           C  
ATOM   2061  HA  PRO A 127      -5.655  26.677   7.037  1.00  0.85           H  
ATOM   2062 1HB  PRO A 127      -5.106  25.895   4.441  1.00  0.85           H  
ATOM   2063 2HB  PRO A 127      -4.961  27.563   5.002  1.00  0.85           H  
ATOM   2064 1HG  PRO A 127      -2.777  25.451   4.675  1.00  0.85           H  
ATOM   2065 2HG  PRO A 127      -2.736  27.145   4.195  1.00  0.85           H  
ATOM   2066 1HD  PRO A 127      -1.585  26.295   6.517  1.00  0.85           H  
ATOM   2067 2HD  PRO A 127      -2.369  27.933   6.429  1.00  0.85           H  
ATOM   2068  N   GLU A 128      -6.445  24.262   6.477  1.00  0.84           N  
ATOM   2069  CA  GLU A 128      -6.869  22.862   6.489  1.00  0.84           C  
ATOM   2070  C   GLU A 128      -6.137  22.047   5.431  1.00  0.84           C  
ATOM   2071  O   GLU A 128      -5.869  20.865   5.632  1.00  0.84           O  
ATOM   2072  CB  GLU A 128      -8.378  22.754   6.280  1.00  0.84           C  
ATOM   2073  CG  GLU A 128      -9.208  23.257   7.462  1.00  0.84           C  
ATOM   2074  CD  GLU A 128     -10.702  23.178   7.229  1.00  0.84           C  
ATOM   2075  OE1 GLU A 128     -11.103  22.882   6.127  1.00  0.84           O  
ATOM   2076  OE2 GLU A 128     -11.438  23.412   8.159  1.00  0.84           O  
ATOM   2077  H   GLU A 128      -7.140  24.986   6.360  1.00  0.84           H  
ATOM   2078  HA  GLU A 128      -6.628  22.441   7.466  1.00  0.84           H  
ATOM   2079 1HB  GLU A 128      -8.664  23.328   5.397  1.00  0.84           H  
ATOM   2080 2HB  GLU A 128      -8.647  21.713   6.093  1.00  0.84           H  
ATOM   2081 1HG  GLU A 128      -8.958  22.664   8.341  1.00  0.84           H  
ATOM   2082 2HG  GLU A 128      -8.931  24.291   7.666  1.00  0.84           H  
ATOM   2083  N   GLU A 129      -5.786  22.679   4.319  1.00  0.82           N  
ATOM   2084  CA  GLU A 129      -5.064  21.990   3.261  1.00  0.82           C  
ATOM   2085  C   GLU A 129      -3.723  21.469   3.784  1.00  0.82           C  
ATOM   2086  O   GLU A 129      -3.221  20.445   3.319  1.00  0.82           O  
ATOM   2087  CB  GLU A 129      -4.841  22.919   2.074  1.00  0.82           C  
ATOM   2088  CG  GLU A 129      -6.115  23.265   1.301  1.00  0.82           C  
ATOM   2089  CD  GLU A 129      -5.864  24.223   0.174  1.00  0.82           C  
ATOM   2090  OE1 GLU A 129      -4.806  24.821   0.166  1.00  0.82           O  
ATOM   2091  OE2 GLU A 129      -6.691  24.342  -0.691  1.00  0.82           O  
ATOM   2092  H   GLU A 129      -6.030  23.652   4.213  1.00  0.82           H  
ATOM   2093  HA  GLU A 129      -5.661  21.135   2.933  1.00  0.82           H  
ATOM   2094 1HB  GLU A 129      -4.389  23.850   2.423  1.00  0.82           H  
ATOM   2095 2HB  GLU A 129      -4.141  22.454   1.382  1.00  0.82           H  
ATOM   2096 1HG  GLU A 129      -6.545  22.345   0.899  1.00  0.82           H  
ATOM   2097 2HG  GLU A 129      -6.837  23.699   1.992  1.00  0.82           H  
ATOM   2098  N   ALA A 130      -3.105  22.202   4.717  1.00  0.80           N  
ATOM   2099  CA  ALA A 130      -1.848  21.762   5.285  1.00  0.80           C  
ATOM   2100  C   ALA A 130      -2.066  20.465   6.015  1.00  0.80           C  
ATOM   2101  O   ALA A 130      -1.270  19.528   5.912  1.00  0.80           O  
ATOM   2102  CB  ALA A 130      -1.325  22.778   6.259  1.00  0.80           C  
ATOM   2103  H   ALA A 130      -3.553  23.024   5.107  1.00  0.80           H  
ATOM   2104  HA  ALA A 130      -1.131  21.599   4.481  1.00  0.80           H  
ATOM   2105 1HB  ALA A 130      -0.440  22.415   6.679  1.00  0.80           H  
ATOM   2106 2HB  ALA A 130      -1.148  23.725   5.755  1.00  0.80           H  
ATOM   2107 3HB  ALA A 130      -2.044  22.921   7.055  1.00  0.80           H  
ATOM   2108  N   ALA A 131      -3.178  20.403   6.739  1.00  0.77           N  
ATOM   2109  CA  ALA A 131      -3.496  19.194   7.474  1.00  0.77           C  
ATOM   2110  C   ALA A 131      -3.675  18.035   6.511  1.00  0.77           C  
ATOM   2111  O   ALA A 131      -3.189  16.928   6.768  1.00  0.77           O  
ATOM   2112  CB  ALA A 131      -4.734  19.397   8.317  1.00  0.77           C  
ATOM   2113  H   ALA A 131      -3.791  21.225   6.769  1.00  0.77           H  
ATOM   2114  HA  ALA A 131      -2.658  18.956   8.121  1.00  0.77           H  
ATOM   2115 1HB  ALA A 131      -4.941  18.487   8.874  1.00  0.77           H  
ATOM   2116 2HB  ALA A 131      -4.567  20.221   9.012  1.00  0.77           H  
ATOM   2117 3HB  ALA A 131      -5.581  19.626   7.685  1.00  0.77           H  
ATOM   2118  N   GLU A 132      -4.317  18.301   5.366  1.00  0.75           N  
ATOM   2119  CA  GLU A 132      -4.515  17.246   4.381  1.00  0.75           C  
ATOM   2120  C   GLU A 132      -3.170  16.759   3.849  1.00  0.75           C  
ATOM   2121  O   GLU A 132      -2.976  15.553   3.658  1.00  0.75           O  
ATOM   2122  CB  GLU A 132      -5.392  17.717   3.208  1.00  0.75           C  
ATOM   2123  CG  GLU A 132      -6.858  17.967   3.555  1.00  0.75           C  
ATOM   2124  CD  GLU A 132      -7.700  18.390   2.355  1.00  0.75           C  
ATOM   2125  OE1 GLU A 132      -7.154  18.562   1.288  1.00  0.75           O  
ATOM   2126  OE2 GLU A 132      -8.892  18.531   2.513  1.00  0.75           O  
ATOM   2127  H   GLU A 132      -4.701  19.236   5.220  1.00  0.75           H  
ATOM   2128  HA  GLU A 132      -5.014  16.409   4.867  1.00  0.75           H  
ATOM   2129 1HB  GLU A 132      -4.987  18.639   2.802  1.00  0.75           H  
ATOM   2130 2HB  GLU A 132      -5.360  16.973   2.414  1.00  0.75           H  
ATOM   2131 1HG  GLU A 132      -7.279  17.060   3.983  1.00  0.75           H  
ATOM   2132 2HG  GLU A 132      -6.901  18.750   4.315  1.00  0.75           H  
ATOM   2133  N   ALA A 133      -2.232  17.691   3.644  1.00  0.73           N  
ATOM   2134  CA  ALA A 133      -0.909  17.345   3.145  1.00  0.73           C  
ATOM   2135  C   ALA A 133      -0.183  16.411   4.102  1.00  0.73           C  
ATOM   2136  O   ALA A 133       0.464  15.443   3.682  1.00  0.73           O  
ATOM   2137  CB  ALA A 133      -0.097  18.614   2.919  1.00  0.73           C  
ATOM   2138  H   ALA A 133      -2.468  18.673   3.802  1.00  0.73           H  
ATOM   2139  HA  ALA A 133      -1.048  16.811   2.213  1.00  0.73           H  
ATOM   2140 1HB  ALA A 133       0.866  18.364   2.516  1.00  0.73           H  
ATOM   2141 2HB  ALA A 133      -0.625  19.261   2.217  1.00  0.73           H  
ATOM   2142 3HB  ALA A 133       0.037  19.138   3.856  1.00  0.73           H  
ATOM   2143  N   TRP A 134      -0.335  16.679   5.401  1.00  0.72           N  
ATOM   2144  CA  TRP A 134       0.277  15.846   6.428  1.00  0.72           C  
ATOM   2145  C   TRP A 134      -0.445  14.519   6.512  1.00  0.72           C  
ATOM   2146  O   TRP A 134       0.173  13.487   6.781  1.00  0.72           O  
ATOM   2147  CB  TRP A 134       0.300  16.604   7.745  1.00  0.72           C  
ATOM   2148  CG  TRP A 134       1.483  17.520   7.839  1.00  0.72           C  
ATOM   2149  CD1 TRP A 134       1.545  18.835   7.518  1.00  0.72           C  
ATOM   2150  CD2 TRP A 134       2.789  17.178   8.351  1.00  0.72           C  
ATOM   2151  NE1 TRP A 134       2.797  19.317   7.757  1.00  0.72           N  
ATOM   2152  CE2 TRP A 134       3.567  18.330   8.271  1.00  0.72           C  
ATOM   2153  CE3 TRP A 134       3.350  16.006   8.868  1.00  0.72           C  
ATOM   2154  CZ2 TRP A 134       4.880  18.354   8.678  1.00  0.72           C  
ATOM   2155  CZ3 TRP A 134       4.672  16.030   9.290  1.00  0.72           C  
ATOM   2156  CH2 TRP A 134       5.417  17.172   9.195  1.00  0.72           C  
ATOM   2157  H   TRP A 134      -0.865  17.510   5.673  1.00  0.72           H  
ATOM   2158  HA  TRP A 134       1.305  15.646   6.152  1.00  0.72           H  
ATOM   2159 1HB  TRP A 134      -0.611  17.202   7.838  1.00  0.72           H  
ATOM   2160 2HB  TRP A 134       0.324  15.899   8.573  1.00  0.72           H  
ATOM   2161  HD1 TRP A 134       0.732  19.419   7.119  1.00  0.72           H  
ATOM   2162  HE1 TRP A 134       3.093  20.264   7.585  1.00  0.72           H  
ATOM   2163  HE3 TRP A 134       2.759  15.094   8.942  1.00  0.72           H  
ATOM   2164  HZ2 TRP A 134       5.483  19.257   8.611  1.00  0.72           H  
ATOM   2165  HZ3 TRP A 134       5.105  15.114   9.698  1.00  0.72           H  
ATOM   2166  HH2 TRP A 134       6.449  17.157   9.533  1.00  0.72           H  
ATOM   2167  N   GLY A 135      -1.733  14.529   6.195  1.00  0.72           N  
ATOM   2168  CA  GLY A 135      -2.520  13.318   6.136  1.00  0.72           C  
ATOM   2169  C   GLY A 135      -1.895  12.384   5.107  1.00  0.72           C  
ATOM   2170  O   GLY A 135      -1.624  11.220   5.404  1.00  0.72           O  
ATOM   2171  H   GLY A 135      -2.198  15.420   6.024  1.00  0.72           H  
ATOM   2172 1HA  GLY A 135      -2.543  12.847   7.114  1.00  0.72           H  
ATOM   2173 2HA  GLY A 135      -3.543  13.563   5.850  1.00  0.72           H  
ATOM   2174  N   VAL A 136      -1.611  12.917   3.911  1.00  0.72           N  
ATOM   2175  CA  VAL A 136      -1.020  12.120   2.836  1.00  0.72           C  
ATOM   2176  C   VAL A 136       0.342  11.562   3.256  1.00  0.72           C  
ATOM   2177  O   VAL A 136       0.623  10.373   3.055  1.00  0.72           O  
ATOM   2178  CB  VAL A 136      -0.845  12.971   1.552  1.00  0.72           C  
ATOM   2179  CG1 VAL A 136      -0.048  12.191   0.500  1.00  0.72           C  
ATOM   2180  CG2 VAL A 136      -2.198  13.360   1.009  1.00  0.72           C  
ATOM   2181  H   VAL A 136      -1.863  13.895   3.750  1.00  0.72           H  
ATOM   2182  HA  VAL A 136      -1.691  11.288   2.619  1.00  0.72           H  
ATOM   2183  HB  VAL A 136      -0.280  13.871   1.796  1.00  0.72           H  
ATOM   2184 1HG1 VAL A 136       0.076  12.808  -0.386  1.00  0.72           H  
ATOM   2185 2HG1 VAL A 136       0.930  11.929   0.901  1.00  0.72           H  
ATOM   2186 3HG1 VAL A 136      -0.585  11.281   0.232  1.00  0.72           H  
ATOM   2187 1HG2 VAL A 136      -2.068  13.971   0.115  1.00  0.72           H  
ATOM   2188 2HG2 VAL A 136      -2.762  12.462   0.759  1.00  0.72           H  
ATOM   2189 3HG2 VAL A 136      -2.738  13.930   1.762  1.00  0.72           H  
ATOM   2190  N   LEU A 137       1.181  12.402   3.872  1.00  0.73           N  
ATOM   2191  CA  LEU A 137       2.492  11.946   4.337  1.00  0.73           C  
ATOM   2192  C   LEU A 137       2.322  10.761   5.311  1.00  0.73           C  
ATOM   2193  O   LEU A 137       3.029   9.758   5.221  1.00  0.73           O  
ATOM   2194  CB  LEU A 137       3.241  13.073   5.053  1.00  0.73           C  
ATOM   2195  CG  LEU A 137       4.692  12.773   5.500  1.00  0.73           C  
ATOM   2196  CD1 LEU A 137       5.574  12.550   4.255  1.00  0.73           C  
ATOM   2197  CD2 LEU A 137       5.194  13.916   6.345  1.00  0.73           C  
ATOM   2198  H   LEU A 137       0.907  13.380   3.998  1.00  0.73           H  
ATOM   2199  HA  LEU A 137       3.073  11.614   3.477  1.00  0.73           H  
ATOM   2200 1HB  LEU A 137       3.259  13.944   4.402  1.00  0.73           H  
ATOM   2201 2HB  LEU A 137       2.676  13.339   5.947  1.00  0.73           H  
ATOM   2202  HG  LEU A 137       4.709  11.851   6.089  1.00  0.73           H  
ATOM   2203 1HD1 LEU A 137       6.596  12.325   4.565  1.00  0.73           H  
ATOM   2204 2HD1 LEU A 137       5.179  11.727   3.673  1.00  0.73           H  
ATOM   2205 3HD1 LEU A 137       5.573  13.452   3.644  1.00  0.73           H  
ATOM   2206 1HD2 LEU A 137       6.216  13.719   6.675  1.00  0.73           H  
ATOM   2207 2HD2 LEU A 137       5.166  14.826   5.764  1.00  0.73           H  
ATOM   2208 3HD2 LEU A 137       4.547  14.014   7.205  1.00  0.73           H  
ATOM   2209  N   LEU A 138       1.353  10.857   6.225  1.00  0.75           N  
ATOM   2210  CA  LEU A 138       1.159   9.787   7.196  1.00  0.75           C  
ATOM   2211  C   LEU A 138       0.526   8.544   6.579  1.00  0.75           C  
ATOM   2212  O   LEU A 138       0.880   7.425   6.961  1.00  0.75           O  
ATOM   2213  CB  LEU A 138       0.299  10.300   8.346  1.00  0.75           C  
ATOM   2214  CG  LEU A 138       1.056  10.845   9.566  1.00  0.75           C  
ATOM   2215  CD1 LEU A 138       1.617   9.665  10.337  1.00  0.75           C  
ATOM   2216  CD2 LEU A 138       2.179  11.800   9.093  1.00  0.75           C  
ATOM   2217  H   LEU A 138       0.778  11.699   6.276  1.00  0.75           H  
ATOM   2218  HA  LEU A 138       2.129   9.515   7.594  1.00  0.75           H  
ATOM   2219 1HB  LEU A 138      -0.321  11.106   7.953  1.00  0.75           H  
ATOM   2220 2HB  LEU A 138      -0.353   9.494   8.682  1.00  0.75           H  
ATOM   2221  HG  LEU A 138       0.373  11.386  10.223  1.00  0.75           H  
ATOM   2222 1HD1 LEU A 138       2.149  10.013  11.200  1.00  0.75           H  
ATOM   2223 2HD1 LEU A 138       0.790   9.025  10.656  1.00  0.75           H  
ATOM   2224 3HD1 LEU A 138       2.288   9.095   9.706  1.00  0.75           H  
ATOM   2225 1HD2 LEU A 138       2.724  12.181   9.957  1.00  0.75           H  
ATOM   2226 2HD2 LEU A 138       2.865  11.265   8.440  1.00  0.75           H  
ATOM   2227 3HD2 LEU A 138       1.740  12.632   8.547  1.00  0.75           H  
ATOM   2228  N   ASP A 139      -0.377   8.694   5.607  1.00  0.76           N  
ATOM   2229  CA  ASP A 139      -0.945   7.497   4.986  1.00  0.76           C  
ATOM   2230  C   ASP A 139       0.179   6.708   4.319  1.00  0.76           C  
ATOM   2231  O   ASP A 139       0.241   5.478   4.414  1.00  0.76           O  
ATOM   2232  CB  ASP A 139      -2.031   7.850   3.969  1.00  0.76           C  
ATOM   2233  CG  ASP A 139      -3.367   8.320   4.612  1.00  0.76           C  
ATOM   2234  OD1 ASP A 139      -3.549   8.141   5.810  1.00  0.76           O  
ATOM   2235  OD2 ASP A 139      -4.201   8.826   3.897  1.00  0.76           O  
ATOM   2236  H   ASP A 139      -0.676   9.626   5.320  1.00  0.76           H  
ATOM   2237  HA  ASP A 139      -1.388   6.876   5.764  1.00  0.76           H  
ATOM   2238 1HB  ASP A 139      -1.659   8.654   3.325  1.00  0.76           H  
ATOM   2239 2HB  ASP A 139      -2.227   6.990   3.335  1.00  0.76           H  
ATOM   2240  N   TRP A 140       1.104   7.438   3.700  1.00  0.79           N  
ATOM   2241  CA  TRP A 140       2.282   6.848   3.093  1.00  0.79           C  
ATOM   2242  C   TRP A 140       3.136   6.122   4.128  1.00  0.79           C  
ATOM   2243  O   TRP A 140       3.472   4.950   3.946  1.00  0.79           O  
ATOM   2244  CB  TRP A 140       3.039   7.933   2.326  1.00  0.79           C  
ATOM   2245  CG  TRP A 140       4.382   7.592   1.903  1.00  0.79           C  
ATOM   2246  CD1 TRP A 140       4.779   6.852   0.864  1.00  0.79           C  
ATOM   2247  CD2 TRP A 140       5.570   8.097   2.495  1.00  0.79           C  
ATOM   2248  NE1 TRP A 140       6.127   6.824   0.809  1.00  0.79           N  
ATOM   2249  CE2 TRP A 140       6.615   7.580   1.788  1.00  0.79           C  
ATOM   2250  CE3 TRP A 140       5.823   8.950   3.551  1.00  0.79           C  
ATOM   2251  CZ2 TRP A 140       7.855   7.858   2.089  1.00  0.79           C  
ATOM   2252  CZ3 TRP A 140       7.110   9.261   3.857  1.00  0.79           C  
ATOM   2253  CH2 TRP A 140       8.105   8.730   3.149  1.00  0.79           C  
ATOM   2254  H   TRP A 140       0.979   8.452   3.639  1.00  0.79           H  
ATOM   2255  HA  TRP A 140       1.951   6.110   2.368  1.00  0.79           H  
ATOM   2256 1HB  TRP A 140       2.467   8.204   1.437  1.00  0.79           H  
ATOM   2257 2HB  TRP A 140       3.099   8.824   2.935  1.00  0.79           H  
ATOM   2258  HD1 TRP A 140       4.150   6.350   0.177  1.00  0.79           H  
ATOM   2259  HE1 TRP A 140       6.682   6.332   0.123  1.00  0.79           H  
ATOM   2260  HE3 TRP A 140       5.015   9.369   4.115  1.00  0.79           H  
ATOM   2261  HZ2 TRP A 140       8.653   7.433   1.519  1.00  0.79           H  
ATOM   2262  HZ3 TRP A 140       7.301   9.939   4.687  1.00  0.79           H  
ATOM   2263  HH2 TRP A 140       9.134   8.975   3.405  1.00  0.79           H  
ATOM   2264  N   LEU A 141       3.426   6.761   5.253  1.00  0.83           N  
ATOM   2265  CA  LEU A 141       4.237   6.074   6.245  1.00  0.83           C  
ATOM   2266  C   LEU A 141       3.545   4.815   6.751  1.00  0.83           C  
ATOM   2267  O   LEU A 141       4.189   3.797   6.988  1.00  0.83           O  
ATOM   2268  CB  LEU A 141       4.495   6.969   7.447  1.00  0.83           C  
ATOM   2269  CG  LEU A 141       5.368   8.144   7.215  1.00  0.83           C  
ATOM   2270  CD1 LEU A 141       5.370   9.007   8.471  1.00  0.83           C  
ATOM   2271  CD2 LEU A 141       6.741   7.638   6.839  1.00  0.83           C  
ATOM   2272  H   LEU A 141       3.132   7.730   5.386  1.00  0.83           H  
ATOM   2273  HA  LEU A 141       5.183   5.796   5.784  1.00  0.83           H  
ATOM   2274 1HB  LEU A 141       3.537   7.324   7.831  1.00  0.83           H  
ATOM   2275 2HB  LEU A 141       4.978   6.365   8.203  1.00  0.83           H  
ATOM   2276  HG  LEU A 141       4.971   8.747   6.410  1.00  0.83           H  
ATOM   2277 1HD1 LEU A 141       5.980   9.876   8.322  1.00  0.83           H  
ATOM   2278 2HD1 LEU A 141       4.361   9.322   8.682  1.00  0.83           H  
ATOM   2279 3HD1 LEU A 141       5.754   8.431   9.310  1.00  0.83           H  
ATOM   2280 1HD2 LEU A 141       7.398   8.464   6.660  1.00  0.83           H  
ATOM   2281 2HD2 LEU A 141       7.141   7.024   7.635  1.00  0.83           H  
ATOM   2282 3HD2 LEU A 141       6.658   7.042   5.935  1.00  0.83           H  
ATOM   2283  N   CYS A 142       2.227   4.866   6.900  1.00  0.91           N  
ATOM   2284  CA  CYS A 142       1.480   3.716   7.382  1.00  0.91           C  
ATOM   2285  C   CYS A 142       1.559   2.565   6.373  1.00  0.91           C  
ATOM   2286  O   CYS A 142       1.711   1.402   6.753  1.00  0.91           O  
ATOM   2287  CB  CYS A 142       0.032   4.122   7.618  1.00  0.91           C  
ATOM   2288  SG  CYS A 142      -0.146   5.293   8.973  1.00  0.91           S  
ATOM   2289  H   CYS A 142       1.730   5.735   6.702  1.00  0.91           H  
ATOM   2290  HA  CYS A 142       1.913   3.385   8.324  1.00  0.91           H  
ATOM   2291 1HB  CYS A 142      -0.381   4.574   6.721  1.00  0.91           H  
ATOM   2292 2HB  CYS A 142      -0.562   3.243   7.852  1.00  0.91           H  
ATOM   2293  HG  CYS A 142       0.336   6.347   8.269  1.00  0.91           H  
ATOM   2294  N   ALA A 143       1.525   2.906   5.074  1.00  1.03           N  
ATOM   2295  CA  ALA A 143       1.607   1.944   3.969  1.00  1.03           C  
ATOM   2296  C   ALA A 143       2.908   1.147   4.007  1.00  1.03           C  
ATOM   2297  O   ALA A 143       2.967   0.015   3.522  1.00  1.03           O  
ATOM   2298  CB  ALA A 143       1.497   2.652   2.628  1.00  1.03           C  
ATOM   2299  H   ALA A 143       1.387   3.890   4.835  1.00  1.03           H  
ATOM   2300  HA  ALA A 143       0.777   1.247   4.074  1.00  1.03           H  
ATOM   2301 1HB  ALA A 143       1.531   1.922   1.826  1.00  1.03           H  
ATOM   2302 2HB  ALA A 143       0.558   3.202   2.586  1.00  1.03           H  
ATOM   2303 3HB  ALA A 143       2.315   3.341   2.516  1.00  1.03           H  
ATOM   2304  N   ALA A 144       3.949   1.745   4.582  1.00  1.20           N  
ATOM   2305  CA  ALA A 144       5.268   1.128   4.682  1.00  1.20           C  
ATOM   2306  C   ALA A 144       5.292  -0.210   5.411  1.00  1.20           C  
ATOM   2307  O   ALA A 144       6.154  -1.039   5.106  1.00  1.20           O  
ATOM   2308  CB  ALA A 144       6.225   2.045   5.419  1.00  1.20           C  
ATOM   2309  H   ALA A 144       3.818   2.702   4.921  1.00  1.20           H  
ATOM   2310  HA  ALA A 144       5.620   0.956   3.676  1.00  1.20           H  
ATOM   2311 1HB  ALA A 144       7.208   1.588   5.455  1.00  1.20           H  
ATOM   2312 2HB  ALA A 144       6.305   3.007   4.958  1.00  1.20           H  
ATOM   2313 3HB  ALA A 144       5.854   2.170   6.413  1.00  1.20           H  
ATOM   2314  N   LEU A 145       4.417  -0.414   6.401  1.00  1.40           N  
ATOM   2315  CA  LEU A 145       4.476  -1.659   7.167  1.00  1.40           C  
ATOM   2316  C   LEU A 145       3.287  -1.785   8.114  1.00  1.40           C  
ATOM   2317  O   LEU A 145       2.644  -2.837   8.160  1.00  1.40           O  
ATOM   2318  OXT LEU A 145       3.278  -1.039   9.094  1.00  1.40           O  
ATOM   2319  CB  LEU A 145       5.776  -1.706   7.991  1.00  1.40           C  
ATOM   2320  CG  LEU A 145       6.052  -2.941   8.782  1.00  1.40           C  
ATOM   2321  CD1 LEU A 145       6.272  -4.112   7.848  1.00  1.40           C  
ATOM   2322  CD2 LEU A 145       7.281  -2.685   9.640  1.00  1.40           C  
ATOM   2323  H   LEU A 145       3.684   0.277   6.588  1.00  1.40           H  
ATOM   2324  HA  LEU A 145       4.455  -2.495   6.470  1.00  1.40           H  
ATOM   2325 1HB  LEU A 145       6.644  -1.510   7.377  1.00  1.40           H  
ATOM   2326 2HB  LEU A 145       5.695  -0.936   8.722  1.00  1.40           H  
ATOM   2327  HG  LEU A 145       5.211  -3.164   9.402  1.00  1.40           H  
ATOM   2328 1HD1 LEU A 145       6.475  -5.010   8.429  1.00  1.40           H  
ATOM   2329 2HD1 LEU A 145       5.381  -4.266   7.239  1.00  1.40           H  
ATOM   2330 3HD1 LEU A 145       7.121  -3.901   7.197  1.00  1.40           H  
ATOM   2331 1HD2 LEU A 145       7.505  -3.567  10.239  1.00  1.40           H  
ATOM   2332 2HD2 LEU A 145       8.132  -2.455   8.997  1.00  1.40           H  
ATOM   2333 3HD2 LEU A 145       7.088  -1.841  10.294  1.00  1.40           H  
ENDMDL

REMARK ID 693719 DOMAINID 684694 MODEL 4 3qob-19sol-3
MODEL     4
ATOM      1  N   SER A   1       0.948  -0.974  -0.057  1.00  1.14           N  
ATOM      2  CA  SER A   1       2.318  -1.061  -0.550  1.00  1.14           C  
ATOM      3  C   SER A   1       3.106   0.261  -0.456  1.00  1.14           C  
ATOM      4  O   SER A   1       3.794   0.510   0.534  1.00  1.14           O  
ATOM      5  CB  SER A   1       2.311  -1.580  -1.983  1.00  1.14           C  
ATOM      6  OG  SER A   1       1.679  -0.679  -2.860  1.00  1.14           O  
ATOM      7 1H   SER A   1       0.934  -1.205   0.934  1.00  1.14           H  
ATOM      8 2H   SER A   1       0.562  -0.056  -0.198  1.00  1.14           H  
ATOM      9 3H   SER A   1       0.380  -1.651  -0.542  1.00  1.14           H  
ATOM     10  HA  SER A   1       2.837  -1.795   0.068  1.00  1.14           H  
ATOM     11 1HB  SER A   1       3.338  -1.746  -2.312  1.00  1.14           H  
ATOM     12 2HB  SER A   1       1.800  -2.541  -2.015  1.00  1.14           H  
ATOM     13  HG  SER A   1       1.696  -1.104  -3.726  1.00  1.14           H  
ATOM     14  N   LEU A   2       3.002   1.111  -1.478  1.00  1.04           N  
ATOM     15  CA  LEU A   2       3.782   2.354  -1.519  1.00  1.04           C  
ATOM     16  C   LEU A   2       3.466   3.287  -0.350  1.00  1.04           C  
ATOM     17  O   LEU A   2       4.376   3.788   0.305  1.00  1.04           O  
ATOM     18  CB  LEU A   2       3.547   3.087  -2.841  1.00  1.04           C  
ATOM     19  CG  LEU A   2       4.312   4.388  -3.012  1.00  1.04           C  
ATOM     20  CD1 LEU A   2       5.773   4.091  -2.965  1.00  1.04           C  
ATOM     21  CD2 LEU A   2       3.971   4.999  -4.318  1.00  1.04           C  
ATOM     22  H   LEU A   2       2.416   0.849  -2.255  1.00  1.04           H  
ATOM     23  HA  LEU A   2       4.839   2.092  -1.464  1.00  1.04           H  
ATOM     24 1HB  LEU A   2       3.838   2.424  -3.658  1.00  1.04           H  
ATOM     25 2HB  LEU A   2       2.486   3.309  -2.940  1.00  1.04           H  
ATOM     26  HG  LEU A   2       4.057   5.073  -2.206  1.00  1.04           H  
ATOM     27 1HD1 LEU A   2       6.344   5.002  -3.103  1.00  1.04           H  
ATOM     28 2HD1 LEU A   2       6.026   3.635  -2.016  1.00  1.04           H  
ATOM     29 3HD1 LEU A   2       6.018   3.420  -3.736  1.00  1.04           H  
ATOM     30 1HD2 LEU A   2       4.515   5.939  -4.446  1.00  1.04           H  
ATOM     31 2HD2 LEU A   2       4.230   4.331  -5.109  1.00  1.04           H  
ATOM     32 3HD2 LEU A   2       2.913   5.170  -4.335  1.00  1.04           H  
ATOM     33  N   ALA A   3       2.181   3.517  -0.072  1.00  0.95           N  
ATOM     34  CA  ALA A   3       1.816   4.381   1.051  1.00  0.95           C  
ATOM     35  C   ALA A   3       2.345   3.808   2.369  1.00  0.95           C  
ATOM     36  O   ALA A   3       2.752   4.553   3.267  1.00  0.95           O  
ATOM     37  CB  ALA A   3       0.307   4.544   1.128  1.00  0.95           C  
ATOM     38  H   ALA A   3       1.463   3.100  -0.643  1.00  0.95           H  
ATOM     39  HA  ALA A   3       2.274   5.356   0.892  1.00  0.95           H  
ATOM     40 1HB  ALA A   3       0.058   5.208   1.956  1.00  0.95           H  
ATOM     41 2HB  ALA A   3      -0.060   4.974   0.196  1.00  0.95           H  
ATOM     42 3HB  ALA A   3      -0.157   3.573   1.290  1.00  0.95           H  
ATOM     43  N   GLU A   4       2.338   2.481   2.488  1.00  0.88           N  
ATOM     44  CA  GLU A   4       2.816   1.849   3.705  1.00  0.88           C  
ATOM     45  C   GLU A   4       4.311   2.092   3.829  1.00  0.88           C  
ATOM     46  O   GLU A   4       4.817   2.421   4.901  1.00  0.88           O  
ATOM     47  CB  GLU A   4       2.495   0.355   3.693  1.00  0.88           C  
ATOM     48  CG  GLU A   4       1.003   0.043   3.805  1.00  0.88           C  
ATOM     49  CD  GLU A   4       0.677  -1.426   3.646  1.00  0.88           C  
ATOM     50  OE1 GLU A   4       0.731  -1.920   2.527  1.00  0.88           O  
ATOM     51  OE2 GLU A   4       0.372  -2.057   4.629  1.00  0.88           O  
ATOM     52  H   GLU A   4       2.020   1.916   1.719  1.00  0.88           H  
ATOM     53  HA  GLU A   4       2.319   2.308   4.560  1.00  0.88           H  
ATOM     54 1HB  GLU A   4       2.868  -0.098   2.782  1.00  0.88           H  
ATOM     55 2HB  GLU A   4       3.003  -0.130   4.526  1.00  0.88           H  
ATOM     56 1HG  GLU A   4       0.650   0.379   4.779  1.00  0.88           H  
ATOM     57 2HG  GLU A   4       0.473   0.614   3.042  1.00  0.88           H  
ATOM     58  N   ALA A   5       5.026   1.999   2.711  1.00  0.83           N  
ATOM     59  CA  ALA A   5       6.447   2.290   2.721  1.00  0.83           C  
ATOM     60  C   ALA A   5       6.667   3.750   3.127  1.00  0.83           C  
ATOM     61  O   ALA A   5       7.574   4.070   3.888  1.00  0.83           O  
ATOM     62  CB  ALA A   5       7.052   1.991   1.365  1.00  0.83           C  
ATOM     63  H   ALA A   5       4.575   1.700   1.846  1.00  0.83           H  
ATOM     64  HA  ALA A   5       6.920   1.658   3.471  1.00  0.83           H  
ATOM     65 1HB  ALA A   5       8.119   2.196   1.386  1.00  0.83           H  
ATOM     66 2HB  ALA A   5       6.886   0.942   1.119  1.00  0.83           H  
ATOM     67 3HB  ALA A   5       6.584   2.598   0.611  1.00  0.83           H  
ATOM     68  N   LEU A   6       5.793   4.645   2.666  1.00  0.80           N  
ATOM     69  CA  LEU A   6       5.901   6.058   3.014  1.00  0.80           C  
ATOM     70  C   LEU A   6       5.766   6.286   4.510  1.00  0.80           C  
ATOM     71  O   LEU A   6       6.429   7.157   5.073  1.00  0.80           O  
ATOM     72  CB  LEU A   6       4.873   6.905   2.277  1.00  0.80           C  
ATOM     73  CG  LEU A   6       5.035   8.384   2.479  1.00  0.80           C  
ATOM     74  CD1 LEU A   6       6.447   8.791   2.083  1.00  0.80           C  
ATOM     75  CD2 LEU A   6       4.020   9.100   1.608  1.00  0.80           C  
ATOM     76  H   LEU A   6       5.063   4.340   2.024  1.00  0.80           H  
ATOM     77  HA  LEU A   6       6.888   6.401   2.709  1.00  0.80           H  
ATOM     78 1HB  LEU A   6       4.878   6.674   1.241  1.00  0.80           H  
ATOM     79 2HB  LEU A   6       3.893   6.653   2.664  1.00  0.80           H  
ATOM     80  HG  LEU A   6       4.881   8.634   3.528  1.00  0.80           H  
ATOM     81 1HD1 LEU A   6       6.561   9.842   2.243  1.00  0.80           H  
ATOM     82 2HD1 LEU A   6       7.168   8.259   2.703  1.00  0.80           H  
ATOM     83 3HD1 LEU A   6       6.627   8.561   1.049  1.00  0.80           H  
ATOM     84 1HD2 LEU A   6       4.120  10.159   1.722  1.00  0.80           H  
ATOM     85 2HD2 LEU A   6       4.202   8.832   0.573  1.00  0.80           H  
ATOM     86 3HD2 LEU A   6       3.014   8.797   1.894  1.00  0.80           H  
ATOM     87  N   SER A   7       4.941   5.480   5.180  1.00  0.78           N  
ATOM     88  CA  SER A   7       4.737   5.636   6.619  1.00  0.78           C  
ATOM     89  C   SER A   7       6.024   5.336   7.413  1.00  0.78           C  
ATOM     90  O   SER A   7       6.099   5.640   8.606  1.00  0.78           O  
ATOM     91  CB  SER A   7       3.589   4.767   7.135  1.00  0.78           C  
ATOM     92  OG  SER A   7       3.902   3.400   7.177  1.00  0.78           O  
ATOM     93  H   SER A   7       4.400   4.785   4.660  1.00  0.78           H  
ATOM     94  HA  SER A   7       4.469   6.675   6.805  1.00  0.78           H  
ATOM     95 1HB  SER A   7       3.303   5.104   8.128  1.00  0.78           H  
ATOM     96 2HB  SER A   7       2.727   4.912   6.483  1.00  0.78           H  
ATOM     97  HG  SER A   7       4.225   3.155   6.297  1.00  0.78           H  
ATOM     98  N   LYS A   8       7.032   4.729   6.761  1.00  0.77           N  
ATOM     99  CA  LYS A   8       8.306   4.416   7.394  1.00  0.77           C  
ATOM    100  C   LYS A   8       9.243   5.631   7.361  1.00  0.77           C  
ATOM    101  O   LYS A   8      10.305   5.623   7.990  1.00  0.77           O  
ATOM    102  CB  LYS A   8       8.980   3.249   6.675  1.00  0.77           C  
ATOM    103  CG  LYS A   8       8.200   1.941   6.739  1.00  0.77           C  
ATOM    104  CD  LYS A   8       8.908   0.827   5.977  1.00  0.77           C  
ATOM    105  CE  LYS A   8       8.109  -0.470   6.030  1.00  0.77           C  
ATOM    106  NZ  LYS A   8       8.780  -1.570   5.276  1.00  0.77           N  
ATOM    107  H   LYS A   8       6.936   4.492   5.775  1.00  0.77           H  
ATOM    108  HA  LYS A   8       8.124   4.149   8.434  1.00  0.77           H  
ATOM    109 1HB  LYS A   8       9.145   3.506   5.635  1.00  0.77           H  
ATOM    110 2HB  LYS A   8       9.959   3.075   7.118  1.00  0.77           H  
ATOM    111 1HG  LYS A   8       8.062   1.645   7.778  1.00  0.77           H  
ATOM    112 2HG  LYS A   8       7.214   2.102   6.290  1.00  0.77           H  
ATOM    113 1HD  LYS A   8       9.027   1.128   4.933  1.00  0.77           H  
ATOM    114 2HD  LYS A   8       9.895   0.658   6.404  1.00  0.77           H  
ATOM    115 1HE  LYS A   8       7.991  -0.774   7.069  1.00  0.77           H  
ATOM    116 2HE  LYS A   8       7.121  -0.295   5.598  1.00  0.77           H  
ATOM    117 1HZ  LYS A   8       8.220  -2.410   5.334  1.00  0.77           H  
ATOM    118 2HZ  LYS A   8       8.883  -1.301   4.308  1.00  0.77           H  
ATOM    119 3HZ  LYS A   8       9.691  -1.746   5.675  1.00  0.77           H  
ATOM    120  N   LEU A   9       8.868   6.669   6.610  1.00  0.75           N  
ATOM    121  CA  LEU A   9       9.688   7.865   6.483  1.00  0.75           C  
ATOM    122  C   LEU A   9       9.284   8.835   7.586  1.00  0.75           C  
ATOM    123  O   LEU A   9       8.266   9.524   7.479  1.00  0.75           O  
ATOM    124  CB  LEU A   9       9.454   8.494   5.091  1.00  0.75           C  
ATOM    125  CG  LEU A   9      10.313   9.680   4.713  1.00  0.75           C  
ATOM    126  CD1 LEU A   9      11.708   9.253   4.680  1.00  0.75           C  
ATOM    127  CD2 LEU A   9       9.916  10.224   3.349  1.00  0.75           C  
ATOM    128  H   LEU A   9       7.976   6.650   6.117  1.00  0.75           H  
ATOM    129  HA  LEU A   9      10.738   7.603   6.609  1.00  0.75           H  
ATOM    130 1HB  LEU A   9       9.594   7.721   4.335  1.00  0.75           H  
ATOM    131 2HB  LEU A   9       8.415   8.819   5.046  1.00  0.75           H  
ATOM    132  HG  LEU A   9      10.211  10.438   5.470  1.00  0.75           H  
ATOM    133 1HD1 LEU A   9      12.339  10.100   4.451  1.00  0.75           H  
ATOM    134 2HD1 LEU A   9      11.944   8.863   5.646  1.00  0.75           H  
ATOM    135 3HD1 LEU A   9      11.846   8.485   3.930  1.00  0.75           H  
ATOM    136 1HD2 LEU A   9      10.560  11.052   3.110  1.00  0.75           H  
ATOM    137 2HD2 LEU A   9      10.034   9.443   2.594  1.00  0.75           H  
ATOM    138 3HD2 LEU A   9       8.877  10.554   3.370  1.00  0.75           H  
ATOM    139  N   THR A  10      10.079   8.889   8.652  1.00  0.72           N  
ATOM    140  CA  THR A  10       9.715   9.689   9.818  1.00  0.72           C  
ATOM    141  C   THR A  10      10.026  11.144   9.576  1.00  0.72           C  
ATOM    142  O   THR A  10      10.779  11.458   8.655  1.00  0.72           O  
ATOM    143  CB  THR A  10      10.472   9.220  11.080  1.00  0.72           C  
ATOM    144  OG1 THR A  10      11.912   9.464  10.949  1.00  0.72           O  
ATOM    145  CG2 THR A  10      10.245   7.728  11.259  1.00  0.72           C  
ATOM    146  H   THR A  10      10.908   8.308   8.667  1.00  0.72           H  
ATOM    147  HA  THR A  10       8.641   9.590   9.991  1.00  0.72           H  
ATOM    148  HB  THR A  10      10.098   9.751  11.953  1.00  0.72           H  
ATOM    149  HG1 THR A  10      12.361   9.096  11.733  1.00  0.72           H  
ATOM    150 1HG2 THR A  10      10.769   7.382  12.150  1.00  0.72           H  
ATOM    151 2HG2 THR A  10       9.177   7.533  11.366  1.00  0.72           H  
ATOM    152 3HG2 THR A  10      10.623   7.193  10.384  1.00  0.72           H  
ATOM    153  N   GLU A  11       9.527  12.031  10.436  1.00  0.70           N  
ATOM    154  CA  GLU A  11       9.815  13.448  10.248  1.00  0.70           C  
ATOM    155  C   GLU A  11      11.309  13.712  10.406  1.00  0.70           C  
ATOM    156  O   GLU A  11      11.877  14.542   9.698  1.00  0.70           O  
ATOM    157  CB  GLU A  11       8.994  14.293  11.220  1.00  0.70           C  
ATOM    158  CG  GLU A  11       7.474  14.264  10.943  1.00  0.70           C  
ATOM    159  CD  GLU A  11       7.079  14.811   9.572  1.00  0.70           C  
ATOM    160  OE1 GLU A  11       7.467  15.902   9.246  1.00  0.70           O  
ATOM    161  OE2 GLU A  11       6.387  14.112   8.848  1.00  0.70           O  
ATOM    162  H   GLU A  11       8.924  11.728  11.188  1.00  0.70           H  
ATOM    163  HA  GLU A  11       9.530  13.723   9.235  1.00  0.70           H  
ATOM    164 1HB  GLU A  11       9.160  13.943  12.239  1.00  0.70           H  
ATOM    165 2HB  GLU A  11       9.327  15.330  11.172  1.00  0.70           H  
ATOM    166 1HG  GLU A  11       7.130  13.232  11.016  1.00  0.70           H  
ATOM    167 2HG  GLU A  11       6.967  14.840  11.716  1.00  0.70           H  
ATOM    168  N   GLU A  12      11.954  12.987  11.323  1.00  0.68           N  
ATOM    169  CA  GLU A  12      13.395  13.114  11.505  1.00  0.68           C  
ATOM    170  C   GLU A  12      14.113  12.694  10.229  1.00  0.68           C  
ATOM    171  O   GLU A  12      15.060  13.349   9.781  1.00  0.68           O  
ATOM    172  CB  GLU A  12      13.877  12.262  12.673  1.00  0.68           C  
ATOM    173  CG  GLU A  12      15.364  12.369  12.933  1.00  0.68           C  
ATOM    174  CD  GLU A  12      15.827  11.602  14.146  1.00  0.68           C  
ATOM    175  OE1 GLU A  12      15.013  11.016  14.818  1.00  0.68           O  
ATOM    176  OE2 GLU A  12      17.016  11.591  14.383  1.00  0.68           O  
ATOM    177  H   GLU A  12      11.432  12.331  11.882  1.00  0.68           H  
ATOM    178  HA  GLU A  12      13.633  14.160  11.705  1.00  0.68           H  
ATOM    179 1HB  GLU A  12      13.351  12.555  13.580  1.00  0.68           H  
ATOM    180 2HB  GLU A  12      13.643  11.215  12.479  1.00  0.68           H  
ATOM    181 1HG  GLU A  12      15.886  11.985  12.056  1.00  0.68           H  
ATOM    182 2HG  GLU A  12      15.627  13.420  13.046  1.00  0.68           H  
ATOM    183  N   THR A  13      13.642  11.604   9.621  1.00  0.66           N  
ATOM    184  CA  THR A  13      14.270  11.120   8.408  1.00  0.66           C  
ATOM    185  C   THR A  13      14.141  12.182   7.319  1.00  0.66           C  
ATOM    186  O   THR A  13      15.110  12.470   6.609  1.00  0.66           O  
ATOM    187  CB  THR A  13      13.628   9.813   7.924  1.00  0.66           C  
ATOM    188  OG1 THR A  13      13.726   8.812   8.944  1.00  0.66           O  
ATOM    189  CG2 THR A  13      14.385   9.335   6.759  1.00  0.66           C  
ATOM    190  H   THR A  13      12.866  11.077  10.023  1.00  0.66           H  
ATOM    191  HA  THR A  13      15.328  10.948   8.600  1.00  0.66           H  
ATOM    192  HB  THR A  13      12.586   9.974   7.665  1.00  0.66           H  
ATOM    193  HG1 THR A  13      13.116   9.038   9.669  1.00  0.66           H  
ATOM    194 1HG2 THR A  13      13.989   8.389   6.404  1.00  0.66           H  
ATOM    195 2HG2 THR A  13      14.352  10.076   5.959  1.00  0.66           H  
ATOM    196 3HG2 THR A  13      15.387   9.200   7.099  1.00  0.66           H  
ATOM    197  N   LYS A  14      12.951  12.789   7.215  1.00  0.65           N  
ATOM    198  CA  LYS A  14      12.702  13.825   6.221  1.00  0.65           C  
ATOM    199  C   LYS A  14      13.610  15.023   6.456  1.00  0.65           C  
ATOM    200  O   LYS A  14      14.155  15.590   5.508  1.00  0.65           O  
ATOM    201  CB  LYS A  14      11.261  14.304   6.301  1.00  0.65           C  
ATOM    202  CG  LYS A  14      10.235  13.332   5.854  1.00  0.65           C  
ATOM    203  CD  LYS A  14       8.870  13.931   6.022  1.00  0.65           C  
ATOM    204  CE  LYS A  14       7.774  12.966   5.702  1.00  0.65           C  
ATOM    205  NZ  LYS A  14       6.452  13.582   5.991  1.00  0.65           N  
ATOM    206  H   LYS A  14      12.194  12.493   7.833  1.00  0.65           H  
ATOM    207  HA  LYS A  14      12.904  13.423   5.234  1.00  0.65           H  
ATOM    208 1HB  LYS A  14      11.026  14.563   7.328  1.00  0.65           H  
ATOM    209 2HB  LYS A  14      11.142  15.208   5.709  1.00  0.65           H  
ATOM    210 1HG  LYS A  14      10.403  13.050   4.832  1.00  0.65           H  
ATOM    211 2HG  LYS A  14      10.298  12.454   6.473  1.00  0.65           H  
ATOM    212 1HD  LYS A  14       8.741  14.262   7.052  1.00  0.65           H  
ATOM    213 2HD  LYS A  14       8.765  14.798   5.374  1.00  0.65           H  
ATOM    214 1HE  LYS A  14       7.819  12.692   4.648  1.00  0.65           H  
ATOM    215 2HE  LYS A  14       7.892  12.067   6.312  1.00  0.65           H  
ATOM    216 1HZ  LYS A  14       5.722  12.932   5.788  1.00  0.65           H  
ATOM    217 2HZ  LYS A  14       6.415  13.838   7.000  1.00  0.65           H  
ATOM    218 3HZ  LYS A  14       6.341  14.423   5.417  1.00  0.65           H  
ATOM    219  N   GLU A  15      13.800  15.404   7.724  1.00  0.66           N  
ATOM    220  CA  GLU A  15      14.670  16.528   8.033  1.00  0.66           C  
ATOM    221  C   GLU A  15      16.076  16.248   7.528  1.00  0.66           C  
ATOM    222  O   GLU A  15      16.710  17.108   6.907  1.00  0.66           O  
ATOM    223  CB  GLU A  15      14.691  16.818   9.542  1.00  0.66           C  
ATOM    224  CG  GLU A  15      15.592  17.995   9.932  1.00  0.66           C  
ATOM    225  CD  GLU A  15      15.578  18.361  11.422  1.00  0.66           C  
ATOM    226  OE1 GLU A  15      14.714  17.924  12.138  1.00  0.66           O  
ATOM    227  OE2 GLU A  15      16.480  19.078  11.830  1.00  0.66           O  
ATOM    228  H   GLU A  15      13.309  14.923   8.479  1.00  0.66           H  
ATOM    229  HA  GLU A  15      14.293  17.410   7.518  1.00  0.66           H  
ATOM    230 1HB  GLU A  15      13.678  17.023   9.887  1.00  0.66           H  
ATOM    231 2HB  GLU A  15      15.043  15.936  10.075  1.00  0.66           H  
ATOM    232 1HG  GLU A  15      16.610  17.731   9.650  1.00  0.66           H  
ATOM    233 2HG  GLU A  15      15.300  18.866   9.347  1.00  0.66           H  
ATOM    234  N   LYS A  16      16.558  15.029   7.764  1.00  0.67           N  
ATOM    235  CA  LYS A  16      17.890  14.670   7.319  1.00  0.67           C  
ATOM    236  C   LYS A  16      17.963  14.649   5.790  1.00  0.67           C  
ATOM    237  O   LYS A  16      18.929  15.147   5.211  1.00  0.67           O  
ATOM    238  CB  LYS A  16      18.308  13.353   7.966  1.00  0.67           C  
ATOM    239  CG  LYS A  16      18.542  13.538   9.475  1.00  0.67           C  
ATOM    240  CD  LYS A  16      18.923  12.272  10.219  1.00  0.67           C  
ATOM    241  CE  LYS A  16      19.069  12.598  11.721  1.00  0.67           C  
ATOM    242  NZ  LYS A  16      19.407  11.420  12.543  1.00  0.67           N  
ATOM    243  H   LYS A  16      15.993  14.358   8.291  1.00  0.67           H  
ATOM    244  HA  LYS A  16      18.581  15.437   7.667  1.00  0.67           H  
ATOM    245 1HB  LYS A  16      17.520  12.608   7.826  1.00  0.67           H  
ATOM    246 2HB  LYS A  16      19.217  12.975   7.503  1.00  0.67           H  
ATOM    247 1HG  LYS A  16      19.326  14.278   9.623  1.00  0.67           H  
ATOM    248 2HG  LYS A  16      17.622  13.925   9.921  1.00  0.67           H  
ATOM    249 1HD  LYS A  16      18.141  11.520  10.089  1.00  0.67           H  
ATOM    250 2HD  LYS A  16      19.865  11.872   9.836  1.00  0.67           H  
ATOM    251 1HE  LYS A  16      19.848  13.346  11.847  1.00  0.67           H  
ATOM    252 2HE  LYS A  16      18.128  13.010  12.074  1.00  0.67           H  
ATOM    253 1HZ  LYS A  16      19.490  11.686  13.517  1.00  0.67           H  
ATOM    254 2HZ  LYS A  16      18.696  10.711  12.455  1.00  0.67           H  
ATOM    255 3HZ  LYS A  16      20.309  11.029  12.247  1.00  0.67           H  
ATOM    256  N   LEU A  17      16.913  14.175   5.110  1.00  0.68           N  
ATOM    257  CA  LEU A  17      16.938  14.193   3.645  1.00  0.68           C  
ATOM    258  C   LEU A  17      17.048  15.617   3.118  1.00  0.68           C  
ATOM    259  O   LEU A  17      17.780  15.878   2.156  1.00  0.68           O  
ATOM    260  CB  LEU A  17      15.657  13.596   3.049  1.00  0.68           C  
ATOM    261  CG  LEU A  17      15.438  12.120   3.161  1.00  0.68           C  
ATOM    262  CD1 LEU A  17      14.028  11.762   2.709  1.00  0.68           C  
ATOM    263  CD2 LEU A  17      16.438  11.442   2.284  1.00  0.68           C  
ATOM    264  H   LEU A  17      16.124  13.765   5.611  1.00  0.68           H  
ATOM    265  HA  LEU A  17      17.801  13.622   3.304  1.00  0.68           H  
ATOM    266 1HB  LEU A  17      14.804  14.092   3.505  1.00  0.68           H  
ATOM    267 2HB  LEU A  17      15.659  13.829   2.002  1.00  0.68           H  
ATOM    268  HG  LEU A  17      15.554  11.802   4.186  1.00  0.68           H  
ATOM    269 1HD1 LEU A  17      13.895  10.687   2.785  1.00  0.68           H  
ATOM    270 2HD1 LEU A  17      13.302  12.258   3.334  1.00  0.68           H  
ATOM    271 3HD1 LEU A  17      13.884  12.073   1.684  1.00  0.68           H  
ATOM    272 1HD2 LEU A  17      16.280  10.396   2.342  1.00  0.68           H  
ATOM    273 2HD2 LEU A  17      16.314  11.769   1.255  1.00  0.68           H  
ATOM    274 3HD2 LEU A  17      17.440  11.688   2.624  1.00  0.68           H  
ATOM    275  N   LYS A  18      16.328  16.545   3.758  1.00  0.70           N  
ATOM    276  CA  LYS A  18      16.333  17.937   3.335  1.00  0.70           C  
ATOM    277  C   LYS A  18      17.684  18.592   3.593  1.00  0.70           C  
ATOM    278  O   LYS A  18      18.215  19.290   2.729  1.00  0.70           O  
ATOM    279  CB  LYS A  18      15.249  18.717   4.080  1.00  0.70           C  
ATOM    280  CG  LYS A  18      13.813  18.368   3.704  1.00  0.70           C  
ATOM    281  CD  LYS A  18      12.838  19.151   4.573  1.00  0.70           C  
ATOM    282  CE  LYS A  18      11.384  18.755   4.329  1.00  0.70           C  
ATOM    283  NZ  LYS A  18      10.452  19.516   5.229  1.00  0.70           N  
ATOM    284  H   LYS A  18      15.735  16.263   4.542  1.00  0.70           H  
ATOM    285  HA  LYS A  18      16.134  17.973   2.264  1.00  0.70           H  
ATOM    286 1HB  LYS A  18      15.354  18.532   5.151  1.00  0.70           H  
ATOM    287 2HB  LYS A  18      15.394  19.782   3.919  1.00  0.70           H  
ATOM    288 1HG  LYS A  18      13.637  18.608   2.655  1.00  0.70           H  
ATOM    289 2HG  LYS A  18      13.651  17.310   3.845  1.00  0.70           H  
ATOM    290 1HD  LYS A  18      13.078  18.966   5.621  1.00  0.70           H  
ATOM    291 2HD  LYS A  18      12.949  20.215   4.376  1.00  0.70           H  
ATOM    292 1HE  LYS A  18      11.115  18.954   3.291  1.00  0.70           H  
ATOM    293 2HE  LYS A  18      11.267  17.687   4.525  1.00  0.70           H  
ATOM    294 1HZ  LYS A  18       9.476  19.228   5.053  1.00  0.70           H  
ATOM    295 2HZ  LYS A  18      10.672  19.333   6.189  1.00  0.70           H  
ATOM    296 3HZ  LYS A  18      10.524  20.503   5.050  1.00  0.70           H  
ATOM    297  N   LYS A  19      18.285  18.336   4.761  1.00  0.72           N  
ATOM    298  CA  LYS A  19      19.574  18.958   5.055  1.00  0.72           C  
ATOM    299  C   LYS A  19      20.657  18.467   4.112  1.00  0.72           C  
ATOM    300  O   LYS A  19      21.472  19.258   3.614  1.00  0.72           O  
ATOM    301  CB  LYS A  19      19.973  18.710   6.507  1.00  0.72           C  
ATOM    302  CG  LYS A  19      19.143  19.508   7.511  1.00  0.72           C  
ATOM    303  CD  LYS A  19      19.551  19.219   8.942  1.00  0.72           C  
ATOM    304  CE  LYS A  19      18.751  20.076   9.912  1.00  0.72           C  
ATOM    305  NZ  LYS A  19      19.070  19.765  11.334  1.00  0.72           N  
ATOM    306  H   LYS A  19      17.824  17.748   5.458  1.00  0.72           H  
ATOM    307  HA  LYS A  19      19.474  20.033   4.910  1.00  0.72           H  
ATOM    308 1HB  LYS A  19      19.844  17.648   6.737  1.00  0.72           H  
ATOM    309 2HB  LYS A  19      21.023  18.956   6.648  1.00  0.72           H  
ATOM    310 1HG  LYS A  19      19.261  20.572   7.315  1.00  0.72           H  
ATOM    311 2HG  LYS A  19      18.089  19.249   7.390  1.00  0.72           H  
ATOM    312 1HD  LYS A  19      19.357  18.167   9.163  1.00  0.72           H  
ATOM    313 2HD  LYS A  19      20.612  19.416   9.074  1.00  0.72           H  
ATOM    314 1HE  LYS A  19      18.968  21.125   9.725  1.00  0.72           H  
ATOM    315 2HE  LYS A  19      17.700  19.907   9.739  1.00  0.72           H  
ATOM    316 1HZ  LYS A  19      18.504  20.353  11.941  1.00  0.72           H  
ATOM    317 2HZ  LYS A  19      18.864  18.789  11.527  1.00  0.72           H  
ATOM    318 3HZ  LYS A  19      20.045  19.938  11.509  1.00  0.72           H  
ATOM    319  N   VAL A  20      20.638  17.173   3.817  1.00  0.75           N  
ATOM    320  CA  VAL A  20      21.612  16.634   2.900  1.00  0.75           C  
ATOM    321  C   VAL A  20      21.416  17.203   1.530  1.00  0.75           C  
ATOM    322  O   VAL A  20      22.367  17.653   0.892  1.00  0.75           O  
ATOM    323  CB  VAL A  20      21.472  15.132   2.772  1.00  0.75           C  
ATOM    324  CG1 VAL A  20      22.323  14.655   1.683  1.00  0.75           C  
ATOM    325  CG2 VAL A  20      21.860  14.465   3.994  1.00  0.75           C  
ATOM    326  H   VAL A  20      19.951  16.553   4.250  1.00  0.75           H  
ATOM    327  HA  VAL A  20      22.603  16.888   3.258  1.00  0.75           H  
ATOM    328  HB  VAL A  20      20.431  14.899   2.542  1.00  0.75           H  
ATOM    329 1HG1 VAL A  20      22.209  13.608   1.595  1.00  0.75           H  
ATOM    330 2HG1 VAL A  20      22.025  15.133   0.769  1.00  0.75           H  
ATOM    331 3HG1 VAL A  20      23.341  14.881   1.893  1.00  0.75           H  
ATOM    332 1HG2 VAL A  20      21.707  13.431   3.808  1.00  0.75           H  
ATOM    333 2HG2 VAL A  20      22.891  14.666   4.219  1.00  0.75           H  
ATOM    334 3HG2 VAL A  20      21.247  14.791   4.816  1.00  0.75           H  
ATOM    335  N   PHE A  21      20.174  17.213   1.070  1.00  0.77           N  
ATOM    336  CA  PHE A  21      19.920  17.707  -0.249  1.00  0.77           C  
ATOM    337  C   PHE A  21      20.334  19.153  -0.396  1.00  0.77           C  
ATOM    338  O   PHE A  21      20.887  19.521  -1.425  1.00  0.77           O  
ATOM    339  CB  PHE A  21      18.503  17.541  -0.675  1.00  0.77           C  
ATOM    340  CG  PHE A  21      18.422  17.887  -2.122  1.00  0.77           C  
ATOM    341  CD1 PHE A  21      18.842  16.945  -3.063  1.00  0.77           C  
ATOM    342  CD2 PHE A  21      18.001  19.125  -2.561  1.00  0.77           C  
ATOM    343  CE1 PHE A  21      18.837  17.231  -4.402  1.00  0.77           C  
ATOM    344  CE2 PHE A  21      18.001  19.417  -3.913  1.00  0.77           C  
ATOM    345  CZ  PHE A  21      18.427  18.463  -4.829  1.00  0.77           C  
ATOM    346  H   PHE A  21      19.396  16.848   1.623  1.00  0.77           H  
ATOM    347  HA  PHE A  21      20.518  17.123  -0.938  1.00  0.77           H  
ATOM    348 1HB  PHE A  21      18.220  16.514  -0.524  1.00  0.77           H  
ATOM    349 2HB  PHE A  21      17.840  18.187  -0.096  1.00  0.77           H  
ATOM    350  HD1 PHE A  21      19.184  15.971  -2.718  1.00  0.77           H  
ATOM    351  HD2 PHE A  21      17.683  19.873  -1.831  1.00  0.77           H  
ATOM    352  HE1 PHE A  21      19.170  16.486  -5.125  1.00  0.77           H  
ATOM    353  HE2 PHE A  21      17.678  20.398  -4.260  1.00  0.77           H  
ATOM    354  HZ  PHE A  21      18.441  18.691  -5.891  1.00  0.77           H  
ATOM    355  N   LYS A  22      20.041  19.999   0.593  1.00  0.80           N  
ATOM    356  CA  LYS A  22      20.425  21.398   0.470  1.00  0.80           C  
ATOM    357  C   LYS A  22      21.934  21.538   0.280  1.00  0.80           C  
ATOM    358  O   LYS A  22      22.382  22.391  -0.486  1.00  0.80           O  
ATOM    359  CB  LYS A  22      19.961  22.197   1.681  1.00  0.80           C  
ATOM    360  CG  LYS A  22      18.448  22.436   1.733  1.00  0.80           C  
ATOM    361  CD  LYS A  22      18.044  23.199   2.986  1.00  0.80           C  
ATOM    362  CE  LYS A  22      16.538  23.418   3.036  1.00  0.80           C  
ATOM    363  NZ  LYS A  22      16.122  24.153   4.266  1.00  0.80           N  
ATOM    364  H   LYS A  22      19.550  19.675   1.427  1.00  0.80           H  
ATOM    365  HA  LYS A  22      19.938  21.808  -0.414  1.00  0.80           H  
ATOM    366 1HB  LYS A  22      20.240  21.657   2.590  1.00  0.80           H  
ATOM    367 2HB  LYS A  22      20.465  23.161   1.700  1.00  0.80           H  
ATOM    368 1HG  LYS A  22      18.149  23.016   0.861  1.00  0.80           H  
ATOM    369 2HG  LYS A  22      17.924  21.489   1.703  1.00  0.80           H  
ATOM    370 1HD  LYS A  22      18.349  22.627   3.865  1.00  0.80           H  
ATOM    371 2HD  LYS A  22      18.549  24.164   3.005  1.00  0.80           H  
ATOM    372 1HE  LYS A  22      16.232  23.989   2.162  1.00  0.80           H  
ATOM    373 2HE  LYS A  22      16.039  22.447   3.019  1.00  0.80           H  
ATOM    374 1HZ  LYS A  22      15.119  24.277   4.263  1.00  0.80           H  
ATOM    375 2HZ  LYS A  22      16.393  23.624   5.083  1.00  0.80           H  
ATOM    376 3HZ  LYS A  22      16.571  25.057   4.288  1.00  0.80           H  
ATOM    377  N   LYS A  23      22.736  20.686   0.928  1.00  0.82           N  
ATOM    378  CA  LYS A  23      24.173  20.757   0.680  1.00  0.82           C  
ATOM    379  C   LYS A  23      24.508  20.189  -0.713  1.00  0.82           C  
ATOM    380  O   LYS A  23      25.261  20.801  -1.474  1.00  0.82           O  
ATOM    381  CB  LYS A  23      24.994  20.040   1.755  1.00  0.82           C  
ATOM    382  CG  LYS A  23      26.547  20.145   1.483  1.00  0.82           C  
ATOM    383  CD  LYS A  23      27.465  19.497   2.567  1.00  0.82           C  
ATOM    384  CE  LYS A  23      28.953  19.706   2.205  1.00  0.82           C  
ATOM    385  NZ  LYS A  23      29.912  19.036   3.163  1.00  0.82           N  
ATOM    386  H   LYS A  23      22.349  20.008   1.592  1.00  0.82           H  
ATOM    387  HA  LYS A  23      24.468  21.804   0.686  1.00  0.82           H  
ATOM    388 1HB  LYS A  23      24.794  20.495   2.724  1.00  0.82           H  
ATOM    389 2HB  LYS A  23      24.669  19.028   1.816  1.00  0.82           H  
ATOM    390 1HG  LYS A  23      26.754  19.650   0.533  1.00  0.82           H  
ATOM    391 2HG  LYS A  23      26.816  21.193   1.381  1.00  0.82           H  
ATOM    392 1HD  LYS A  23      27.262  19.936   3.542  1.00  0.82           H  
ATOM    393 2HD  LYS A  23      27.293  18.440   2.624  1.00  0.82           H  
ATOM    394 1HE  LYS A  23      29.137  19.325   1.200  1.00  0.82           H  
ATOM    395 2HE  LYS A  23      29.148  20.777   2.216  1.00  0.82           H  
ATOM    396 1HZ  LYS A  23      30.855  19.239   2.876  1.00  0.82           H  
ATOM    397 2HZ  LYS A  23      29.765  19.391   4.094  1.00  0.82           H  
ATOM    398 3HZ  LYS A  23      29.800  17.997   3.167  1.00  0.82           H  
ATOM    399  N   LEU A  24      23.903  19.050  -1.092  1.00  0.84           N  
ATOM    400  CA  LEU A  24      24.197  18.426  -2.393  1.00  0.84           C  
ATOM    401  C   LEU A  24      23.833  19.381  -3.534  1.00  0.84           C  
ATOM    402  O   LEU A  24      24.556  19.503  -4.533  1.00  0.84           O  
ATOM    403  CB  LEU A  24      23.359  17.138  -2.598  1.00  0.84           C  
ATOM    404  CG  LEU A  24      23.657  15.925  -1.728  1.00  0.84           C  
ATOM    405  CD1 LEU A  24      22.585  14.856  -1.972  1.00  0.84           C  
ATOM    406  CD2 LEU A  24      25.001  15.406  -2.063  1.00  0.84           C  
ATOM    407  H   LEU A  24      23.259  18.592  -0.447  1.00  0.84           H  
ATOM    408  HA  LEU A  24      25.259  18.194  -2.438  1.00  0.84           H  
ATOM    409 1HB  LEU A  24      22.315  17.397  -2.443  1.00  0.84           H  
ATOM    410 2HB  LEU A  24      23.469  16.827  -3.635  1.00  0.84           H  
ATOM    411  HG  LEU A  24      23.633  16.211  -0.684  1.00  0.84           H  
ATOM    412 1HD1 LEU A  24      22.786  13.987  -1.353  1.00  0.84           H  
ATOM    413 2HD1 LEU A  24      21.609  15.253  -1.722  1.00  0.84           H  
ATOM    414 3HD1 LEU A  24      22.595  14.562  -3.019  1.00  0.84           H  
ATOM    415 1HD2 LEU A  24      25.222  14.542  -1.439  1.00  0.84           H  
ATOM    416 2HD2 LEU A  24      25.037  15.115  -3.113  1.00  0.84           H  
ATOM    417 3HD2 LEU A  24      25.714  16.192  -1.881  1.00  0.84           H  
ATOM    418  N   GLY A  25      22.732  20.097  -3.325  1.00  0.84           N  
ATOM    419  CA  GLY A  25      22.123  21.050  -4.232  1.00  0.84           C  
ATOM    420  C   GLY A  25      22.996  22.259  -4.525  1.00  0.84           C  
ATOM    421  O   GLY A  25      22.706  23.016  -5.451  1.00  0.84           O  
ATOM    422  H   GLY A  25      22.231  19.930  -2.464  1.00  0.84           H  
ATOM    423 1HA  GLY A  25      21.872  20.545  -5.163  1.00  0.84           H  
ATOM    424 2HA  GLY A  25      21.181  21.383  -3.793  1.00  0.84           H  
ATOM    425  N   LYS A  26      24.068  22.466  -3.752  1.00  0.85           N  
ATOM    426  CA  LYS A  26      24.961  23.580  -4.024  1.00  0.85           C  
ATOM    427  C   LYS A  26      25.642  23.415  -5.381  1.00  0.85           C  
ATOM    428  O   LYS A  26      26.062  24.399  -5.992  1.00  0.85           O  
ATOM    429  CB  LYS A  26      25.999  23.743  -2.915  1.00  0.85           C  
ATOM    430  CG  LYS A  26      25.417  24.257  -1.598  1.00  0.85           C  
ATOM    431  CD  LYS A  26      26.490  24.437  -0.530  1.00  0.85           C  
ATOM    432  CE  LYS A  26      25.893  25.000   0.759  1.00  0.85           C  
ATOM    433  NZ  LYS A  26      26.933  25.232   1.810  1.00  0.85           N  
ATOM    434  H   LYS A  26      24.291  21.835  -2.980  1.00  0.85           H  
ATOM    435  HA  LYS A  26      24.366  24.491  -4.061  1.00  0.85           H  
ATOM    436 1HB  LYS A  26      26.466  22.776  -2.717  1.00  0.85           H  
ATOM    437 2HB  LYS A  26      26.779  24.428  -3.239  1.00  0.85           H  
ATOM    438 1HG  LYS A  26      24.917  25.209  -1.770  1.00  0.85           H  
ATOM    439 2HG  LYS A  26      24.677  23.539  -1.240  1.00  0.85           H  
ATOM    440 1HD  LYS A  26      26.940  23.465  -0.316  1.00  0.85           H  
ATOM    441 2HD  LYS A  26      27.264  25.109  -0.894  1.00  0.85           H  
ATOM    442 1HE  LYS A  26      25.397  25.944   0.537  1.00  0.85           H  
ATOM    443 2HE  LYS A  26      25.153  24.295   1.142  1.00  0.85           H  
ATOM    444 1HZ  LYS A  26      26.494  25.604   2.641  1.00  0.85           H  
ATOM    445 2HZ  LYS A  26      27.395  24.364   2.035  1.00  0.85           H  
ATOM    446 3HZ  LYS A  26      27.616  25.894   1.467  1.00  0.85           H  
ATOM    447  N   ASP A  27      25.783  22.166  -5.838  1.00  0.84           N  
ATOM    448  CA  ASP A  27      26.397  21.877  -7.128  1.00  0.84           C  
ATOM    449  C   ASP A  27      25.859  20.584  -7.743  1.00  0.84           C  
ATOM    450  O   ASP A  27      26.577  19.578  -7.771  1.00  0.84           O  
ATOM    451  CB  ASP A  27      27.916  21.808  -6.993  1.00  0.84           C  
ATOM    452  CG  ASP A  27      28.624  21.643  -8.349  1.00  0.84           C  
ATOM    453  OD1 ASP A  27      27.965  21.281  -9.319  1.00  0.84           O  
ATOM    454  OD2 ASP A  27      29.803  21.877  -8.412  1.00  0.84           O  
ATOM    455  H   ASP A  27      25.406  21.389  -5.291  1.00  0.84           H  
ATOM    456  HA  ASP A  27      26.181  22.704  -7.802  1.00  0.84           H  
ATOM    457 1HB  ASP A  27      28.284  22.719  -6.515  1.00  0.84           H  
ATOM    458 2HB  ASP A  27      28.186  20.965  -6.352  1.00  0.84           H  
ATOM    459  N   PRO A  28      24.619  20.599  -8.291  1.00  0.83           N  
ATOM    460  CA  PRO A  28      23.892  19.466  -8.845  1.00  0.83           C  
ATOM    461  C   PRO A  28      24.625  18.767  -9.983  1.00  0.83           C  
ATOM    462  O   PRO A  28      24.423  17.579 -10.232  1.00  0.83           O  
ATOM    463  CB  PRO A  28      22.630  20.136  -9.415  1.00  0.83           C  
ATOM    464  CG  PRO A  28      22.475  21.409  -8.649  1.00  0.83           C  
ATOM    465  CD  PRO A  28      23.880  21.881  -8.417  1.00  0.83           C  
ATOM    466  HA  PRO A  28      23.647  18.760  -8.036  1.00  0.83           H  
ATOM    467 1HB  PRO A  28      22.751  20.296 -10.499  1.00  0.83           H  
ATOM    468 2HB  PRO A  28      21.769  19.483  -9.292  1.00  0.83           H  
ATOM    469 1HG  PRO A  28      21.875  22.132  -9.222  1.00  0.83           H  
ATOM    470 2HG  PRO A  28      21.936  21.227  -7.707  1.00  0.83           H  
ATOM    471 1HD  PRO A  28      24.245  22.452  -9.282  1.00  0.83           H  
ATOM    472 2HD  PRO A  28      23.885  22.468  -7.517  1.00  0.83           H  
ATOM    473  N   GLU A  29      25.505  19.497 -10.661  1.00  0.81           N  
ATOM    474  CA  GLU A  29      26.213  18.932 -11.788  1.00  0.81           C  
ATOM    475  C   GLU A  29      27.368  18.081 -11.305  1.00  0.81           C  
ATOM    476  O   GLU A  29      27.455  16.902 -11.649  1.00  0.81           O  
ATOM    477  CB  GLU A  29      26.676  20.062 -12.715  1.00  0.81           C  
ATOM    478  CG  GLU A  29      27.342  19.635 -14.016  1.00  0.81           C  
ATOM    479  CD  GLU A  29      27.619  20.833 -14.926  1.00  0.81           C  
ATOM    480  OE1 GLU A  29      27.292  21.929 -14.542  1.00  0.81           O  
ATOM    481  OE2 GLU A  29      28.144  20.647 -15.993  1.00  0.81           O  
ATOM    482  H   GLU A  29      25.693  20.457 -10.402  1.00  0.81           H  
ATOM    483  HA  GLU A  29      25.531  18.285 -12.341  1.00  0.81           H  
ATOM    484 1HB  GLU A  29      25.823  20.689 -12.971  1.00  0.81           H  
ATOM    485 2HB  GLU A  29      27.385  20.693 -12.175  1.00  0.81           H  
ATOM    486 1HG  GLU A  29      28.283  19.139 -13.778  1.00  0.81           H  
ATOM    487 2HG  GLU A  29      26.701  18.917 -14.536  1.00  0.81           H  
ATOM    488  N   GLU A  30      28.231  18.627 -10.446  1.00  0.80           N  
ATOM    489  CA  GLU A  30      29.362  17.816 -10.019  1.00  0.80           C  
ATOM    490  C   GLU A  30      28.883  16.663  -9.156  1.00  0.80           C  
ATOM    491  O   GLU A  30      29.373  15.538  -9.287  1.00  0.80           O  
ATOM    492  CB  GLU A  30      30.399  18.631  -9.247  1.00  0.80           C  
ATOM    493  CG  GLU A  30      31.664  17.850  -8.858  1.00  0.80           C  
ATOM    494  CD  GLU A  30      32.493  17.386 -10.048  1.00  0.80           C  
ATOM    495  OE1 GLU A  30      32.343  17.934 -11.116  1.00  0.80           O  
ATOM    496  OE2 GLU A  30      33.274  16.476  -9.877  1.00  0.80           O  
ATOM    497  H   GLU A  30      28.129  19.600 -10.119  1.00  0.80           H  
ATOM    498  HA  GLU A  30      29.842  17.402 -10.905  1.00  0.80           H  
ATOM    499 1HB  GLU A  30      30.693  19.501  -9.834  1.00  0.80           H  
ATOM    500 2HB  GLU A  30      29.944  18.999  -8.327  1.00  0.80           H  
ATOM    501 1HG  GLU A  30      32.281  18.485  -8.224  1.00  0.80           H  
ATOM    502 2HG  GLU A  30      31.363  16.981  -8.271  1.00  0.80           H  
ATOM    503  N   ASN A  31      27.906  16.920  -8.285  1.00  0.78           N  
ATOM    504  CA  ASN A  31      27.443  15.848  -7.428  1.00  0.78           C  
ATOM    505  C   ASN A  31      26.676  14.799  -8.223  1.00  0.78           C  
ATOM    506  O   ASN A  31      26.818  13.600  -7.961  1.00  0.78           O  
ATOM    507  CB  ASN A  31      26.648  16.421  -6.282  1.00  0.78           C  
ATOM    508  CG  ASN A  31      27.572  17.056  -5.269  1.00  0.78           C  
ATOM    509  OD1 ASN A  31      28.726  16.629  -5.112  1.00  0.78           O  
ATOM    510  ND2 ASN A  31      27.112  18.071  -4.609  1.00  0.78           N  
ATOM    511  H   ASN A  31      27.501  17.858  -8.204  1.00  0.78           H  
ATOM    512  HA  ASN A  31      28.316  15.350  -7.005  1.00  0.78           H  
ATOM    513 1HB  ASN A  31      25.954  17.182  -6.656  1.00  0.78           H  
ATOM    514 2HB  ASN A  31      26.061  15.640  -5.801  1.00  0.78           H  
ATOM    515 1HD2 ASN A  31      27.686  18.538  -3.940  1.00  0.78           H  
ATOM    516 2HD2 ASN A  31      26.175  18.411  -4.791  1.00  0.78           H  
ATOM    517  N   GLY A  32      25.913  15.219  -9.239  1.00  0.76           N  
ATOM    518  CA  GLY A  32      25.214  14.258 -10.063  1.00  0.76           C  
ATOM    519  C   GLY A  32      26.225  13.380 -10.808  1.00  0.76           C  
ATOM    520  O   GLY A  32      26.023  12.168 -10.928  1.00  0.76           O  
ATOM    521  H   GLY A  32      25.776  16.205  -9.451  1.00  0.76           H  
ATOM    522 1HA  GLY A  32      24.576  13.638  -9.434  1.00  0.76           H  
ATOM    523 2HA  GLY A  32      24.564  14.787 -10.756  1.00  0.76           H  
ATOM    524  N   VAL A  33      27.329  13.986 -11.291  1.00  0.75           N  
ATOM    525  CA  VAL A  33      28.364  13.234 -11.991  1.00  0.75           C  
ATOM    526  C   VAL A  33      29.013  12.246 -11.054  1.00  0.75           C  
ATOM    527  O   VAL A  33      29.226  11.097 -11.427  1.00  0.75           O  
ATOM    528  CB  VAL A  33      29.455  14.138 -12.609  1.00  0.75           C  
ATOM    529  CG1 VAL A  33      30.624  13.279 -13.124  1.00  0.75           C  
ATOM    530  CG2 VAL A  33      28.890  14.889 -13.790  1.00  0.75           C  
ATOM    531  H   VAL A  33      27.439  14.997 -11.188  1.00  0.75           H  
ATOM    532  HA  VAL A  33      27.893  12.683 -12.804  1.00  0.75           H  
ATOM    533  HB  VAL A  33      29.826  14.833 -11.849  1.00  0.75           H  
ATOM    534 1HG1 VAL A  33      31.384  13.930 -13.557  1.00  0.75           H  
ATOM    535 2HG1 VAL A  33      31.055  12.719 -12.293  1.00  0.75           H  
ATOM    536 3HG1 VAL A  33      30.261  12.586 -13.884  1.00  0.75           H  
ATOM    537 1HG2 VAL A  33      29.683  15.502 -14.194  1.00  0.75           H  
ATOM    538 2HG2 VAL A  33      28.541  14.184 -14.548  1.00  0.75           H  
ATOM    539 3HG2 VAL A  33      28.065  15.513 -13.484  1.00  0.75           H  
ATOM    540  N   ALA A  34      29.323  12.672  -9.827  1.00  0.74           N  
ATOM    541  CA  ALA A  34      29.926  11.762  -8.866  1.00  0.74           C  
ATOM    542  C   ALA A  34      29.016  10.567  -8.610  1.00  0.74           C  
ATOM    543  O   ALA A  34      29.481   9.427  -8.516  1.00  0.74           O  
ATOM    544  CB  ALA A  34      30.183  12.487  -7.553  1.00  0.74           C  
ATOM    545  H   ALA A  34      29.155  13.645  -9.568  1.00  0.74           H  
ATOM    546  HA  ALA A  34      30.866  11.402  -9.279  1.00  0.74           H  
ATOM    547 1HB  ALA A  34      30.648  11.804  -6.841  1.00  0.74           H  
ATOM    548 2HB  ALA A  34      30.842  13.339  -7.730  1.00  0.74           H  
ATOM    549 3HB  ALA A  34      29.236  12.842  -7.148  1.00  0.74           H  
ATOM    550  N   LEU A  35      27.709  10.813  -8.549  1.00  0.72           N  
ATOM    551  CA  LEU A  35      26.761   9.744  -8.298  1.00  0.72           C  
ATOM    552  C   LEU A  35      26.677   8.778  -9.480  1.00  0.72           C  
ATOM    553  O   LEU A  35      26.707   7.558  -9.297  1.00  0.72           O  
ATOM    554  CB  LEU A  35      25.373  10.329  -8.016  1.00  0.72           C  
ATOM    555  CG  LEU A  35      24.338   9.293  -7.663  1.00  0.72           C  
ATOM    556  CD1 LEU A  35      24.812   8.602  -6.423  1.00  0.72           C  
ATOM    557  CD2 LEU A  35      22.985   9.933  -7.438  1.00  0.72           C  
ATOM    558  H   LEU A  35      27.369  11.775  -8.623  1.00  0.72           H  
ATOM    559  HA  LEU A  35      27.098   9.180  -7.433  1.00  0.72           H  
ATOM    560 1HB  LEU A  35      25.448  11.044  -7.197  1.00  0.72           H  
ATOM    561 2HB  LEU A  35      25.032  10.859  -8.902  1.00  0.72           H  
ATOM    562  HG  LEU A  35      24.271   8.558  -8.465  1.00  0.72           H  
ATOM    563 1HD1 LEU A  35      24.111   7.827  -6.149  1.00  0.72           H  
ATOM    564 2HD1 LEU A  35      25.783   8.169  -6.607  1.00  0.72           H  
ATOM    565 3HD1 LEU A  35      24.894   9.328  -5.617  1.00  0.72           H  
ATOM    566 1HD2 LEU A  35      22.262   9.161  -7.171  1.00  0.72           H  
ATOM    567 2HD2 LEU A  35      23.055  10.662  -6.628  1.00  0.72           H  
ATOM    568 3HD2 LEU A  35      22.663  10.436  -8.351  1.00  0.72           H  
ATOM    569  N   LEU A  36      26.575   9.329 -10.692  1.00  0.72           N  
ATOM    570  CA  LEU A  36      26.436   8.555 -11.924  1.00  0.72           C  
ATOM    571  C   LEU A  36      27.724   7.756 -12.182  1.00  0.72           C  
ATOM    572  O   LEU A  36      27.679   6.567 -12.501  1.00  0.72           O  
ATOM    573  CB  LEU A  36      26.076   9.539 -13.056  1.00  0.72           C  
ATOM    574  CG  LEU A  36      25.778   9.026 -14.471  1.00  0.72           C  
ATOM    575  CD1 LEU A  36      24.596   8.046 -14.428  1.00  0.72           C  
ATOM    576  CD2 LEU A  36      25.410  10.246 -15.377  1.00  0.72           C  
ATOM    577  H   LEU A  36      26.562  10.347 -10.760  1.00  0.72           H  
ATOM    578  HA  LEU A  36      25.613   7.853 -11.802  1.00  0.72           H  
ATOM    579 1HB  LEU A  36      25.201  10.106 -12.734  1.00  0.72           H  
ATOM    580 2HB  LEU A  36      26.902  10.250 -13.145  1.00  0.72           H  
ATOM    581  HG  LEU A  36      26.648   8.528 -14.866  1.00  0.72           H  
ATOM    582 1HD1 LEU A  36      24.371   7.702 -15.429  1.00  0.72           H  
ATOM    583 2HD1 LEU A  36      24.847   7.193 -13.794  1.00  0.72           H  
ATOM    584 3HD1 LEU A  36      23.724   8.549 -14.026  1.00  0.72           H  
ATOM    585 1HD2 LEU A  36      25.194   9.907 -16.388  1.00  0.72           H  
ATOM    586 2HD2 LEU A  36      24.528  10.748 -14.971  1.00  0.72           H  
ATOM    587 3HD2 LEU A  36      26.239  10.952 -15.403  1.00  0.72           H  
ATOM    588  N   LYS A  37      28.880   8.400 -11.992  1.00  0.72           N  
ATOM    589  CA  LYS A  37      30.175   7.753 -12.162  1.00  0.72           C  
ATOM    590  C   LYS A  37      30.258   6.559 -11.214  1.00  0.72           C  
ATOM    591  O   LYS A  37      30.527   5.437 -11.648  1.00  0.72           O  
ATOM    592  CB  LYS A  37      31.298   8.770 -11.890  1.00  0.72           C  
ATOM    593  CG  LYS A  37      32.744   8.289 -12.050  1.00  0.72           C  
ATOM    594  CD  LYS A  37      33.707   9.468 -11.784  1.00  0.72           C  
ATOM    595  CE  LYS A  37      35.189   9.150 -12.084  1.00  0.72           C  
ATOM    596  NZ  LYS A  37      35.803   8.200 -11.104  1.00  0.72           N  
ATOM    597  H   LYS A  37      28.868   9.378 -11.727  1.00  0.72           H  
ATOM    598  HA  LYS A  37      30.259   7.387 -13.186  1.00  0.72           H  
ATOM    599 1HB  LYS A  37      31.164   9.627 -12.551  1.00  0.72           H  
ATOM    600 2HB  LYS A  37      31.192   9.143 -10.869  1.00  0.72           H  
ATOM    601 1HG  LYS A  37      32.943   7.492 -11.327  1.00  0.72           H  
ATOM    602 2HG  LYS A  37      32.906   7.898 -13.053  1.00  0.72           H  
ATOM    603 1HD  LYS A  37      33.401  10.319 -12.393  1.00  0.72           H  
ATOM    604 2HD  LYS A  37      33.621   9.753 -10.736  1.00  0.72           H  
ATOM    605 1HE  LYS A  37      35.269   8.723 -13.084  1.00  0.72           H  
ATOM    606 2HE  LYS A  37      35.747  10.085 -12.054  1.00  0.72           H  
ATOM    607 1HZ  LYS A  37      36.765   8.044 -11.348  1.00  0.72           H  
ATOM    608 2HZ  LYS A  37      35.750   8.577 -10.175  1.00  0.72           H  
ATOM    609 3HZ  LYS A  37      35.321   7.299 -11.129  1.00  0.72           H  
ATOM    610  N   LEU A  38      29.955   6.774  -9.925  1.00  0.71           N  
ATOM    611  CA  LEU A  38      29.993   5.667  -8.980  1.00  0.71           C  
ATOM    612  C   LEU A  38      28.973   4.592  -9.314  1.00  0.71           C  
ATOM    613  O   LEU A  38      29.256   3.408  -9.154  1.00  0.71           O  
ATOM    614  CB  LEU A  38      29.800   6.163  -7.549  1.00  0.71           C  
ATOM    615  CG  LEU A  38      30.962   6.931  -6.973  1.00  0.71           C  
ATOM    616  CD1 LEU A  38      30.554   7.529  -5.655  1.00  0.71           C  
ATOM    617  CD2 LEU A  38      32.131   5.971  -6.798  1.00  0.71           C  
ATOM    618  H   LEU A  38      29.721   7.709  -9.585  1.00  0.71           H  
ATOM    619  HA  LEU A  38      30.983   5.220  -9.036  1.00  0.71           H  
ATOM    620 1HB  LEU A  38      28.922   6.817  -7.527  1.00  0.71           H  
ATOM    621 2HB  LEU A  38      29.614   5.308  -6.903  1.00  0.71           H  
ATOM    622  HG  LEU A  38      31.246   7.743  -7.646  1.00  0.71           H  
ATOM    623 1HD1 LEU A  38      31.386   8.092  -5.219  1.00  0.71           H  
ATOM    624 2HD1 LEU A  38      29.731   8.188  -5.836  1.00  0.71           H  
ATOM    625 3HD1 LEU A  38      30.257   6.746  -4.978  1.00  0.71           H  
ATOM    626 1HD2 LEU A  38      32.982   6.512  -6.378  1.00  0.71           H  
ATOM    627 2HD2 LEU A  38      31.844   5.164  -6.123  1.00  0.71           H  
ATOM    628 3HD2 LEU A  38      32.411   5.551  -7.771  1.00  0.71           H  
ATOM    629  N   LEU A  39      27.795   4.965  -9.811  1.00  0.70           N  
ATOM    630  CA  LEU A  39      26.817   3.947 -10.156  1.00  0.70           C  
ATOM    631  C   LEU A  39      27.433   2.984 -11.155  1.00  0.70           C  
ATOM    632  O   LEU A  39      27.360   1.768 -10.984  1.00  0.70           O  
ATOM    633  CB  LEU A  39      25.554   4.580 -10.772  1.00  0.70           C  
ATOM    634  CG  LEU A  39      24.438   3.599 -11.192  1.00  0.70           C  
ATOM    635  CD1 LEU A  39      23.922   2.879  -9.944  1.00  0.70           C  
ATOM    636  CD2 LEU A  39      23.320   4.371 -11.902  1.00  0.70           C  
ATOM    637  H   LEU A  39      27.558   5.951  -9.916  1.00  0.70           H  
ATOM    638  HA  LEU A  39      26.558   3.388  -9.266  1.00  0.70           H  
ATOM    639 1HB  LEU A  39      25.140   5.291 -10.057  1.00  0.70           H  
ATOM    640 2HB  LEU A  39      25.845   5.129 -11.662  1.00  0.70           H  
ATOM    641  HG  LEU A  39      24.844   2.848 -11.876  1.00  0.70           H  
ATOM    642 1HD1 LEU A  39      23.140   2.188 -10.209  1.00  0.70           H  
ATOM    643 2HD1 LEU A  39      24.738   2.337  -9.477  1.00  0.70           H  
ATOM    644 3HD1 LEU A  39      23.527   3.612  -9.251  1.00  0.70           H  
ATOM    645 1HD2 LEU A  39      22.532   3.679 -12.201  1.00  0.70           H  
ATOM    646 2HD2 LEU A  39      22.910   5.120 -11.224  1.00  0.70           H  
ATOM    647 3HD2 LEU A  39      23.728   4.865 -12.790  1.00  0.70           H  
ATOM    648  N   PHE A  40      28.059   3.529 -12.193  1.00  0.69           N  
ATOM    649  CA  PHE A  40      28.667   2.712 -13.233  1.00  0.69           C  
ATOM    650  C   PHE A  40      29.858   1.902 -12.725  1.00  0.69           C  
ATOM    651  O   PHE A  40      30.064   0.764 -13.136  1.00  0.69           O  
ATOM    652  CB  PHE A  40      29.100   3.607 -14.376  1.00  0.69           C  
ATOM    653  CG  PHE A  40      27.937   4.215 -15.036  1.00  0.69           C  
ATOM    654  CD1 PHE A  40      26.743   3.527 -15.111  1.00  0.69           C  
ATOM    655  CD2 PHE A  40      28.007   5.483 -15.558  1.00  0.69           C  
ATOM    656  CE1 PHE A  40      25.663   4.099 -15.690  1.00  0.69           C  
ATOM    657  CE2 PHE A  40      26.929   6.044 -16.144  1.00  0.69           C  
ATOM    658  CZ  PHE A  40      25.760   5.357 -16.211  1.00  0.69           C  
ATOM    659  H   PHE A  40      28.091   4.549 -12.268  1.00  0.69           H  
ATOM    660  HA  PHE A  40      27.916   2.010 -13.597  1.00  0.69           H  
ATOM    661 1HB  PHE A  40      29.740   4.408 -13.993  1.00  0.69           H  
ATOM    662 2HB  PHE A  40      29.667   3.039 -15.111  1.00  0.69           H  
ATOM    663  HD1 PHE A  40      26.670   2.521 -14.693  1.00  0.69           H  
ATOM    664  HD2 PHE A  40      28.938   6.035 -15.490  1.00  0.69           H  
ATOM    665  HE1 PHE A  40      24.731   3.549 -15.737  1.00  0.69           H  
ATOM    666  HE2 PHE A  40      26.998   7.046 -16.555  1.00  0.69           H  
ATOM    667  HZ  PHE A  40      24.912   5.818 -16.673  1.00  0.69           H  
ATOM    668  N   GLU A  41      30.675   2.496 -11.860  1.00  0.69           N  
ATOM    669  CA  GLU A  41      31.838   1.793 -11.322  1.00  0.69           C  
ATOM    670  C   GLU A  41      31.446   0.634 -10.402  1.00  0.69           C  
ATOM    671  O   GLU A  41      32.080  -0.423 -10.413  1.00  0.69           O  
ATOM    672  CB  GLU A  41      32.749   2.773 -10.578  1.00  0.69           C  
ATOM    673  CG  GLU A  41      33.447   3.771 -11.501  1.00  0.69           C  
ATOM    674  CD  GLU A  41      34.244   4.820 -10.784  1.00  0.69           C  
ATOM    675  OE1 GLU A  41      34.271   4.829  -9.578  1.00  0.69           O  
ATOM    676  OE2 GLU A  41      34.827   5.639 -11.464  1.00  0.69           O  
ATOM    677  H   GLU A  41      30.489   3.458 -11.575  1.00  0.69           H  
ATOM    678  HA  GLU A  41      32.397   1.378 -12.159  1.00  0.69           H  
ATOM    679 1HB  GLU A  41      32.161   3.330  -9.853  1.00  0.69           H  
ATOM    680 2HB  GLU A  41      33.510   2.221 -10.030  1.00  0.69           H  
ATOM    681 1HG  GLU A  41      34.116   3.220 -12.160  1.00  0.69           H  
ATOM    682 2HG  GLU A  41      32.700   4.254 -12.123  1.00  0.69           H  
ATOM    683  N   LEU A  42      30.391   0.834  -9.610  1.00  0.68           N  
ATOM    684  CA  LEU A  42      29.931  -0.168  -8.658  1.00  0.68           C  
ATOM    685  C   LEU A  42      29.053  -1.223  -9.327  1.00  0.68           C  
ATOM    686  O   LEU A  42      29.152  -2.411  -9.009  1.00  0.68           O  
ATOM    687  CB  LEU A  42      29.153   0.535  -7.540  1.00  0.68           C  
ATOM    688  CG  LEU A  42      29.986   1.519  -6.670  1.00  0.68           C  
ATOM    689  CD1 LEU A  42      29.061   2.273  -5.735  1.00  0.68           C  
ATOM    690  CD2 LEU A  42      31.029   0.750  -5.895  1.00  0.68           C  
ATOM    691  H   LEU A  42      29.916   1.735  -9.638  1.00  0.68           H  
ATOM    692  HA  LEU A  42      30.800  -0.662  -8.231  1.00  0.68           H  
ATOM    693 1HB  LEU A  42      28.342   1.110  -7.999  1.00  0.68           H  
ATOM    694 2HB  LEU A  42      28.715  -0.217  -6.888  1.00  0.68           H  
ATOM    695  HG  LEU A  42      30.481   2.246  -7.315  1.00  0.68           H  
ATOM    696 1HD1 LEU A  42      29.637   2.977  -5.138  1.00  0.68           H  
ATOM    697 2HD1 LEU A  42      28.349   2.806  -6.334  1.00  0.68           H  
ATOM    698 3HD1 LEU A  42      28.542   1.576  -5.077  1.00  0.68           H  
ATOM    699 1HD2 LEU A  42      31.615   1.445  -5.291  1.00  0.68           H  
ATOM    700 2HD2 LEU A  42      30.540   0.026  -5.244  1.00  0.68           H  
ATOM    701 3HD2 LEU A  42      31.686   0.229  -6.593  1.00  0.68           H  
ATOM    702  N   TYR A  43      28.204  -0.797 -10.266  1.00  0.68           N  
ATOM    703  CA  TYR A  43      27.302  -1.697 -10.969  1.00  0.68           C  
ATOM    704  C   TYR A  43      27.331  -1.486 -12.495  1.00  0.68           C  
ATOM    705  O   TYR A  43      26.330  -1.029 -13.053  1.00  0.68           O  
ATOM    706  CB  TYR A  43      25.881  -1.489 -10.457  1.00  0.68           C  
ATOM    707  CG  TYR A  43      25.745  -1.672  -8.967  1.00  0.68           C  
ATOM    708  CD1 TYR A  43      25.677  -0.561  -8.130  1.00  0.68           C  
ATOM    709  CD2 TYR A  43      25.702  -2.944  -8.431  1.00  0.68           C  
ATOM    710  CE1 TYR A  43      25.563  -0.742  -6.763  1.00  0.68           C  
ATOM    711  CE2 TYR A  43      25.589  -3.118  -7.072  1.00  0.68           C  
ATOM    712  CZ  TYR A  43      25.520  -2.025  -6.239  1.00  0.68           C  
ATOM    713  OH  TYR A  43      25.414  -2.209  -4.877  1.00  0.68           O  
ATOM    714  H   TYR A  43      28.154   0.192 -10.495  1.00  0.68           H  
ATOM    715  HA  TYR A  43      27.603  -2.723 -10.760  1.00  0.68           H  
ATOM    716 1HB  TYR A  43      25.560  -0.475 -10.704  1.00  0.68           H  
ATOM    717 2HB  TYR A  43      25.202  -2.181 -10.952  1.00  0.68           H  
ATOM    718  HD1 TYR A  43      25.716   0.444  -8.550  1.00  0.68           H  
ATOM    719  HD2 TYR A  43      25.760  -3.811  -9.087  1.00  0.68           H  
ATOM    720  HE1 TYR A  43      25.508   0.109  -6.102  1.00  0.68           H  
ATOM    721  HE2 TYR A  43      25.557  -4.124  -6.654  1.00  0.68           H  
ATOM    722  HH  TYR A  43      25.454  -3.148  -4.680  1.00  0.68           H  
ATOM    723  N   PRO A  44      28.409  -1.882 -13.215  1.00  0.68           N  
ATOM    724  CA  PRO A  44      28.636  -1.644 -14.644  1.00  0.68           C  
ATOM    725  C   PRO A  44      27.518  -2.181 -15.525  1.00  0.68           C  
ATOM    726  O   PRO A  44      27.287  -1.684 -16.627  1.00  0.68           O  
ATOM    727  CB  PRO A  44      29.922  -2.431 -14.918  1.00  0.68           C  
ATOM    728  CG  PRO A  44      30.620  -2.508 -13.586  1.00  0.68           C  
ATOM    729  CD  PRO A  44      29.510  -2.639 -12.571  1.00  0.68           C  
ATOM    730  HA  PRO A  44      28.784  -0.568 -14.815  1.00  0.68           H  
ATOM    731 1HB  PRO A  44      29.675  -3.422 -15.330  1.00  0.68           H  
ATOM    732 2HB  PRO A  44      30.521  -1.909 -15.678  1.00  0.68           H  
ATOM    733 1HG  PRO A  44      31.318  -3.356 -13.563  1.00  0.68           H  
ATOM    734 2HG  PRO A  44      31.222  -1.597 -13.418  1.00  0.68           H  
ATOM    735 1HD  PRO A  44      29.231  -3.687 -12.408  1.00  0.68           H  
ATOM    736 2HD  PRO A  44      29.875  -2.165 -11.679  1.00  0.68           H  
ATOM    737  N   ASP A  45      26.778  -3.159 -15.015  1.00  0.69           N  
ATOM    738  CA  ASP A  45      25.670  -3.781 -15.727  1.00  0.69           C  
ATOM    739  C   ASP A  45      24.570  -2.769 -16.052  1.00  0.69           C  
ATOM    740  O   ASP A  45      23.774  -2.976 -16.968  1.00  0.69           O  
ATOM    741  CB  ASP A  45      25.071  -4.909 -14.889  1.00  0.69           C  
ATOM    742  CG  ASP A  45      25.967  -6.142 -14.772  1.00  0.69           C  
ATOM    743  OD1 ASP A  45      26.928  -6.249 -15.500  1.00  0.69           O  
ATOM    744  OD2 ASP A  45      25.680  -6.965 -13.936  1.00  0.69           O  
ATOM    745  H   ASP A  45      27.001  -3.511 -14.099  1.00  0.69           H  
ATOM    746  HA  ASP A  45      26.047  -4.193 -16.662  1.00  0.69           H  
ATOM    747 1HB  ASP A  45      24.860  -4.532 -13.888  1.00  0.69           H  
ATOM    748 2HB  ASP A  45      24.120  -5.212 -15.327  1.00  0.69           H  
ATOM    749  N   LEU A  46      24.515  -1.671 -15.296  1.00  0.70           N  
ATOM    750  CA  LEU A  46      23.487  -0.673 -15.508  1.00  0.70           C  
ATOM    751  C   LEU A  46      23.901   0.331 -16.577  1.00  0.70           C  
ATOM    752  O   LEU A  46      23.094   1.140 -17.022  1.00  0.70           O  
ATOM    753  CB  LEU A  46      23.204   0.051 -14.189  1.00  0.70           C  
ATOM    754  CG  LEU A  46      22.699  -0.886 -13.070  1.00  0.70           C  
ATOM    755  CD1 LEU A  46      22.502  -0.107 -11.785  1.00  0.70           C  
ATOM    756  CD2 LEU A  46      21.434  -1.554 -13.508  1.00  0.70           C  
ATOM    757  H   LEU A  46      25.202  -1.522 -14.556  1.00  0.70           H  
ATOM    758  HA  LEU A  46      22.579  -1.173 -15.837  1.00  0.70           H  
ATOM    759 1HB  LEU A  46      24.131   0.517 -13.841  1.00  0.70           H  
ATOM    760 2HB  LEU A  46      22.463   0.829 -14.355  1.00  0.70           H  
ATOM    761  HG  LEU A  46      23.456  -1.650 -12.882  1.00  0.70           H  
ATOM    762 1HD1 LEU A  46      22.169  -0.775 -10.995  1.00  0.70           H  
ATOM    763 2HD1 LEU A  46      23.448   0.337 -11.507  1.00  0.70           H  
ATOM    764 3HD1 LEU A  46      21.756   0.673 -11.935  1.00  0.70           H  
ATOM    765 1HD2 LEU A  46      21.104  -2.233 -12.725  1.00  0.70           H  
ATOM    766 2HD2 LEU A  46      20.673  -0.807 -13.686  1.00  0.70           H  
ATOM    767 3HD2 LEU A  46      21.613  -2.120 -14.423  1.00  0.70           H  
ATOM    768  N   LEU A  47      25.148   0.272 -17.040  1.00  0.72           N  
ATOM    769  CA  LEU A  47      25.599   1.220 -18.050  1.00  0.72           C  
ATOM    770  C   LEU A  47      24.791   1.140 -19.330  1.00  0.72           C  
ATOM    771  O   LEU A  47      24.538   2.158 -19.961  1.00  0.72           O  
ATOM    772  CB  LEU A  47      27.090   1.081 -18.337  1.00  0.72           C  
ATOM    773  CG  LEU A  47      27.611   2.077 -19.381  1.00  0.72           C  
ATOM    774  CD1 LEU A  47      27.278   3.471 -18.952  1.00  0.72           C  
ATOM    775  CD2 LEU A  47      29.116   1.941 -19.499  1.00  0.72           C  
ATOM    776  H   LEU A  47      25.803  -0.434 -16.707  1.00  0.72           H  
ATOM    777  HA  LEU A  47      25.454   2.217 -17.656  1.00  0.72           H  
ATOM    778 1HB  LEU A  47      27.644   1.226 -17.408  1.00  0.72           H  
ATOM    779 2HB  LEU A  47      27.283   0.070 -18.702  1.00  0.72           H  
ATOM    780  HG  LEU A  47      27.135   1.882 -20.344  1.00  0.72           H  
ATOM    781 1HD1 LEU A  47      27.647   4.163 -19.702  1.00  0.72           H  
ATOM    782 2HD1 LEU A  47      26.203   3.581 -18.858  1.00  0.72           H  
ATOM    783 3HD1 LEU A  47      27.749   3.672 -18.000  1.00  0.72           H  
ATOM    784 1HD2 LEU A  47      29.490   2.656 -20.237  1.00  0.72           H  
ATOM    785 2HD2 LEU A  47      29.574   2.146 -18.529  1.00  0.72           H  
ATOM    786 3HD2 LEU A  47      29.365   0.927 -19.813  1.00  0.72           H  
ATOM    787  N   ASP A  48      24.346  -0.052 -19.712  1.00  0.74           N  
ATOM    788  CA  ASP A  48      23.562  -0.204 -20.936  1.00  0.74           C  
ATOM    789  C   ASP A  48      22.262   0.621 -20.898  1.00  0.74           C  
ATOM    790  O   ASP A  48      21.767   1.072 -21.932  1.00  0.74           O  
ATOM    791  CB  ASP A  48      23.232  -1.677 -21.187  1.00  0.74           C  
ATOM    792  CG  ASP A  48      24.446  -2.509 -21.643  1.00  0.74           C  
ATOM    793  OD1 ASP A  48      25.459  -1.930 -21.968  1.00  0.74           O  
ATOM    794  OD2 ASP A  48      24.334  -3.712 -21.686  1.00  0.74           O  
ATOM    795  H   ASP A  48      24.563  -0.863 -19.149  1.00  0.74           H  
ATOM    796  HA  ASP A  48      24.164   0.155 -21.771  1.00  0.74           H  
ATOM    797 1HB  ASP A  48      22.833  -2.117 -20.268  1.00  0.74           H  
ATOM    798 2HB  ASP A  48      22.454  -1.749 -21.947  1.00  0.74           H  
ATOM    799  N   LEU A  49      21.730   0.884 -19.700  1.00  0.77           N  
ATOM    800  CA  LEU A  49      20.483   1.631 -19.546  1.00  0.77           C  
ATOM    801  C   LEU A  49      20.720   3.086 -19.938  1.00  0.77           C  
ATOM    802  O   LEU A  49      19.795   3.851 -20.219  1.00  0.77           O  
ATOM    803  CB  LEU A  49      20.037   1.578 -18.089  1.00  0.77           C  
ATOM    804  CG  LEU A  49      19.692   0.187 -17.557  1.00  0.77           C  
ATOM    805  CD1 LEU A  49      19.406   0.282 -16.097  1.00  0.77           C  
ATOM    806  CD2 LEU A  49      18.512  -0.352 -18.282  1.00  0.77           C  
ATOM    807  H   LEU A  49      22.204   0.583 -18.851  1.00  0.77           H  
ATOM    808  HA  LEU A  49      19.721   1.201 -20.194  1.00  0.77           H  
ATOM    809 1HB  LEU A  49      20.817   1.996 -17.468  1.00  0.77           H  
ATOM    810 2HB  LEU A  49      19.148   2.201 -17.982  1.00  0.77           H  
ATOM    811  HG  LEU A  49      20.548  -0.476 -17.699  1.00  0.77           H  
ATOM    812 1HD1 LEU A  49      19.167  -0.709 -15.707  1.00  0.77           H  
ATOM    813 2HD1 LEU A  49      20.281   0.678 -15.585  1.00  0.77           H  
ATOM    814 3HD1 LEU A  49      18.561   0.946 -15.953  1.00  0.77           H  
ATOM    815 1HD2 LEU A  49      18.266  -1.342 -17.900  1.00  0.77           H  
ATOM    816 2HD2 LEU A  49      17.678   0.315 -18.119  1.00  0.77           H  
ATOM    817 3HD2 LEU A  49      18.724  -0.416 -19.347  1.00  0.77           H  
ATOM    818  N   PHE A  50      21.987   3.457 -19.908  1.00  0.79           N  
ATOM    819  CA  PHE A  50      22.500   4.760 -20.197  1.00  0.79           C  
ATOM    820  C   PHE A  50      23.490   4.703 -21.365  1.00  0.79           C  
ATOM    821  O   PHE A  50      24.384   5.543 -21.452  1.00  0.79           O  
ATOM    822  CB  PHE A  50      23.233   5.267 -18.983  1.00  0.79           C  
ATOM    823  CG  PHE A  50      22.458   5.508 -17.728  1.00  0.79           C  
ATOM    824  CD1 PHE A  50      22.353   4.521 -16.766  1.00  0.79           C  
ATOM    825  CD2 PHE A  50      21.925   6.755 -17.455  1.00  0.79           C  
ATOM    826  CE1 PHE A  50      21.712   4.753 -15.571  1.00  0.79           C  
ATOM    827  CE2 PHE A  50      21.286   7.001 -16.255  1.00  0.79           C  
ATOM    828  CZ  PHE A  50      21.176   5.998 -15.311  1.00  0.79           C  
ATOM    829  H   PHE A  50      22.696   2.761 -19.698  1.00  0.79           H  
ATOM    830  HA  PHE A  50      21.676   5.424 -20.455  1.00  0.79           H  
ATOM    831 1HB  PHE A  50      24.048   4.582 -18.752  1.00  0.79           H  
ATOM    832 2HB  PHE A  50      23.647   6.164 -19.255  1.00  0.79           H  
ATOM    833  HD1 PHE A  50      22.791   3.545 -16.969  1.00  0.79           H  
ATOM    834  HD2 PHE A  50      22.025   7.554 -18.193  1.00  0.79           H  
ATOM    835  HE1 PHE A  50      21.638   3.957 -14.829  1.00  0.79           H  
ATOM    836  HE2 PHE A  50      20.873   7.994 -16.049  1.00  0.79           H  
ATOM    837  HZ  PHE A  50      20.675   6.194 -14.364  1.00  0.79           H  
ATOM    838  N   GLU A  51      23.317   3.755 -22.299  1.00  0.82           N  
ATOM    839  CA  GLU A  51      24.242   3.613 -23.438  1.00  0.82           C  
ATOM    840  C   GLU A  51      24.459   4.921 -24.206  1.00  0.82           C  
ATOM    841  O   GLU A  51      25.564   5.205 -24.683  1.00  0.82           O  
ATOM    842  CB  GLU A  51      23.744   2.550 -24.426  1.00  0.82           C  
ATOM    843  CG  GLU A  51      24.711   2.287 -25.593  1.00  0.82           C  
ATOM    844  CD  GLU A  51      24.254   1.202 -26.562  1.00  0.82           C  
ATOM    845  OE1 GLU A  51      23.185   0.669 -26.393  1.00  0.82           O  
ATOM    846  OE2 GLU A  51      24.994   0.913 -27.475  1.00  0.82           O  
ATOM    847  H   GLU A  51      22.572   3.063 -22.191  1.00  0.82           H  
ATOM    848  HA  GLU A  51      25.206   3.288 -23.043  1.00  0.82           H  
ATOM    849 1HB  GLU A  51      23.587   1.609 -23.898  1.00  0.82           H  
ATOM    850 2HB  GLU A  51      22.785   2.859 -24.840  1.00  0.82           H  
ATOM    851 1HG  GLU A  51      24.843   3.216 -26.147  1.00  0.82           H  
ATOM    852 2HG  GLU A  51      25.678   2.006 -25.179  1.00  0.82           H  
ATOM    853  N   GLU A  52      23.409   5.736 -24.288  1.00  0.86           N  
ATOM    854  CA  GLU A  52      23.418   7.005 -25.013  1.00  0.86           C  
ATOM    855  C   GLU A  52      24.446   8.001 -24.453  1.00  0.86           C  
ATOM    856  O   GLU A  52      24.818   8.957 -25.134  1.00  0.86           O  
ATOM    857  CB  GLU A  52      22.023   7.637 -24.988  1.00  0.86           C  
ATOM    858  CG  GLU A  52      20.973   6.879 -25.804  1.00  0.86           C  
ATOM    859  CD  GLU A  52      19.595   7.509 -25.750  1.00  0.86           C  
ATOM    860  OE1 GLU A  52      19.422   8.465 -25.031  1.00  0.86           O  
ATOM    861  OE2 GLU A  52      18.719   7.029 -26.432  1.00  0.86           O  
ATOM    862  H   GLU A  52      22.554   5.436 -23.844  1.00  0.86           H  
ATOM    863  HA  GLU A  52      23.682   6.798 -26.050  1.00  0.86           H  
ATOM    864 1HB  GLU A  52      21.672   7.697 -23.957  1.00  0.86           H  
ATOM    865 2HB  GLU A  52      22.080   8.654 -25.375  1.00  0.86           H  
ATOM    866 1HG  GLU A  52      21.299   6.840 -26.843  1.00  0.86           H  
ATOM    867 2HG  GLU A  52      20.915   5.855 -25.433  1.00  0.86           H  
ATOM    868  N   LEU A  53      24.886   7.800 -23.209  1.00  0.89           N  
ATOM    869  CA  LEU A  53      25.868   8.675 -22.584  1.00  0.89           C  
ATOM    870  C   LEU A  53      27.240   8.625 -23.261  1.00  0.89           C  
ATOM    871  O   LEU A  53      28.038   9.560 -23.120  1.00  0.89           O  
ATOM    872  CB  LEU A  53      26.091   8.308 -21.124  1.00  0.89           C  
ATOM    873  CG  LEU A  53      24.971   8.540 -20.149  1.00  0.89           C  
ATOM    874  CD1 LEU A  53      25.422   8.007 -18.777  1.00  0.89           C  
ATOM    875  CD2 LEU A  53      24.631   9.994 -20.097  1.00  0.89           C  
ATOM    876  H   LEU A  53      24.567   6.988 -22.683  1.00  0.89           H  
ATOM    877  HA  LEU A  53      25.492   9.686 -22.637  1.00  0.89           H  
ATOM    878 1HB  LEU A  53      26.346   7.247 -21.080  1.00  0.89           H  
ATOM    879 2HB  LEU A  53      26.913   8.846 -20.789  1.00  0.89           H  
ATOM    880  HG  LEU A  53      24.091   7.989 -20.466  1.00  0.89           H  
ATOM    881 1HD1 LEU A  53      24.627   8.143 -18.047  1.00  0.89           H  
ATOM    882 2HD1 LEU A  53      25.665   6.951 -18.868  1.00  0.89           H  
ATOM    883 3HD1 LEU A  53      26.286   8.516 -18.450  1.00  0.89           H  
ATOM    884 1HD2 LEU A  53      23.827  10.149 -19.389  1.00  0.89           H  
ATOM    885 2HD2 LEU A  53      25.484  10.549 -19.798  1.00  0.89           H  
ATOM    886 3HD2 LEU A  53      24.315  10.333 -21.081  1.00  0.89           H  
ATOM    887  N   GLY A  54      27.545   7.521 -23.946  1.00  0.94           N  
ATOM    888  CA  GLY A  54      28.860   7.372 -24.549  1.00  0.94           C  
ATOM    889  C   GLY A  54      29.899   6.960 -23.509  1.00  0.94           C  
ATOM    890  O   GLY A  54      29.609   6.229 -22.557  1.00  0.94           O  
ATOM    891  H   GLY A  54      26.847   6.783 -24.073  1.00  0.94           H  
ATOM    892 1HA  GLY A  54      28.810   6.621 -25.338  1.00  0.94           H  
ATOM    893 2HA  GLY A  54      29.154   8.310 -25.016  1.00  0.94           H  
ATOM    894  N   ASP A  55      31.142   7.391 -23.685  1.00  0.99           N  
ATOM    895  CA  ASP A  55      32.164   6.896 -22.774  1.00  0.99           C  
ATOM    896  C   ASP A  55      32.178   7.660 -21.467  1.00  0.99           C  
ATOM    897  O   ASP A  55      32.908   8.645 -21.308  1.00  0.99           O  
ATOM    898  CB  ASP A  55      33.560   6.968 -23.388  1.00  0.99           C  
ATOM    899  CG  ASP A  55      34.657   6.311 -22.485  1.00  0.99           C  
ATOM    900  OD1 ASP A  55      34.404   6.054 -21.298  1.00  0.99           O  
ATOM    901  OD2 ASP A  55      35.736   6.092 -22.988  1.00  0.99           O  
ATOM    902  H   ASP A  55      31.373   8.015 -24.443  1.00  0.99           H  
ATOM    903  HA  ASP A  55      31.947   5.851 -22.552  1.00  0.99           H  
ATOM    904 1HB  ASP A  55      33.559   6.469 -24.359  1.00  0.99           H  
ATOM    905 2HB  ASP A  55      33.829   8.013 -23.556  1.00  0.99           H  
ATOM    906  N   ILE A  56      31.411   7.141 -20.520  1.00  1.04           N  
ATOM    907  CA  ILE A  56      31.237   7.697 -19.181  1.00  1.04           C  
ATOM    908  C   ILE A  56      32.553   7.965 -18.410  1.00  1.04           C  
ATOM    909  O   ILE A  56      32.546   8.700 -17.416  1.00  1.04           O  
ATOM    910  CB  ILE A  56      30.285   6.781 -18.368  1.00  1.04           C  
ATOM    911  CG1 ILE A  56      30.856   5.368 -18.187  1.00  1.04           C  
ATOM    912  CG2 ILE A  56      28.948   6.681 -19.091  1.00  1.04           C  
ATOM    913  CD1 ILE A  56      31.696   5.190 -16.949  1.00  1.04           C  
ATOM    914  H   ILE A  56      30.846   6.345 -20.814  1.00  1.04           H  
ATOM    915  HA  ILE A  56      30.736   8.654 -19.295  1.00  1.04           H  
ATOM    916  HB  ILE A  56      30.140   7.198 -17.379  1.00  1.04           H  
ATOM    917 1HG1 ILE A  56      30.029   4.666 -18.138  1.00  1.04           H  
ATOM    918 2HG1 ILE A  56      31.468   5.124 -19.056  1.00  1.04           H  
ATOM    919 1HG2 ILE A  56      28.286   6.065 -18.530  1.00  1.04           H  
ATOM    920 2HG2 ILE A  56      28.513   7.641 -19.201  1.00  1.04           H  
ATOM    921 3HG2 ILE A  56      29.099   6.245 -20.075  1.00  1.04           H  
ATOM    922 1HD1 ILE A  56      32.053   4.162 -16.902  1.00  1.04           H  
ATOM    923 2HD1 ILE A  56      32.546   5.863 -16.979  1.00  1.04           H  
ATOM    924 3HD1 ILE A  56      31.103   5.404 -16.068  1.00  1.04           H  
ATOM    925  N   SER A  57      33.696   7.427 -18.885  1.00  1.09           N  
ATOM    926  CA  SER A  57      34.996   7.621 -18.235  1.00  1.09           C  
ATOM    927  C   SER A  57      35.388   9.093 -18.228  1.00  1.09           C  
ATOM    928  O   SER A  57      36.160   9.547 -17.384  1.00  1.09           O  
ATOM    929  CB  SER A  57      36.091   6.895 -18.996  1.00  1.09           C  
ATOM    930  OG  SER A  57      35.877   5.522 -19.032  1.00  1.09           O  
ATOM    931  H   SER A  57      33.686   6.862 -19.745  1.00  1.09           H  
ATOM    932  HA  SER A  57      34.936   7.259 -17.209  1.00  1.09           H  
ATOM    933 1HB  SER A  57      36.152   7.286 -20.012  1.00  1.09           H  
ATOM    934 2HB  SER A  57      37.043   7.099 -18.516  1.00  1.09           H  
ATOM    935  HG  SER A  57      35.281   5.410 -19.820  1.00  1.09           H  
ATOM    936  N   LYS A  58      34.853   9.827 -19.199  1.00  1.12           N  
ATOM    937  CA  LYS A  58      35.138  11.232 -19.416  1.00  1.12           C  
ATOM    938  C   LYS A  58      34.011  12.114 -18.887  1.00  1.12           C  
ATOM    939  O   LYS A  58      33.954  13.308 -19.198  1.00  1.12           O  
ATOM    940  CB  LYS A  58      35.376  11.470 -20.907  1.00  1.12           C  
ATOM    941  CG  LYS A  58      36.610  10.750 -21.456  1.00  1.12           C  
ATOM    942  CD  LYS A  58      36.806  11.017 -22.941  1.00  1.12           C  
ATOM    943  CE  LYS A  58      38.032  10.286 -23.476  1.00  1.12           C  
ATOM    944  NZ  LYS A  58      38.205  10.491 -24.939  1.00  1.12           N  
ATOM    945  H   LYS A  58      34.207   9.368 -19.848  1.00  1.12           H  
ATOM    946  HA  LYS A  58      36.047  11.490 -18.872  1.00  1.12           H  
ATOM    947 1HB  LYS A  58      34.507  11.116 -21.469  1.00  1.12           H  
ATOM    948 2HB  LYS A  58      35.484  12.538 -21.100  1.00  1.12           H  
ATOM    949 1HG  LYS A  58      37.496  11.078 -20.911  1.00  1.12           H  
ATOM    950 2HG  LYS A  58      36.490   9.674 -21.309  1.00  1.12           H  
ATOM    951 1HD  LYS A  58      35.924  10.675 -23.487  1.00  1.12           H  
ATOM    952 2HD  LYS A  58      36.926  12.088 -23.108  1.00  1.12           H  
ATOM    953 1HE  LYS A  58      38.919  10.654 -22.961  1.00  1.12           H  
ATOM    954 2HE  LYS A  58      37.925   9.218 -23.279  1.00  1.12           H  
ATOM    955 1HZ  LYS A  58      39.025   9.993 -25.255  1.00  1.12           H  
ATOM    956 2HZ  LYS A  58      37.389  10.139 -25.422  1.00  1.12           H  
ATOM    957 3HZ  LYS A  58      38.315  11.477 -25.133  1.00  1.12           H  
ATOM    958  N   GLY A  59      33.123  11.527 -18.076  1.00  1.12           N  
ATOM    959  CA  GLY A  59      31.906  12.156 -17.567  1.00  1.12           C  
ATOM    960  C   GLY A  59      31.976  13.623 -17.193  1.00  1.12           C  
ATOM    961  O   GLY A  59      31.156  14.411 -17.647  1.00  1.12           O  
ATOM    962  H   GLY A  59      33.251  10.544 -17.828  1.00  1.12           H  
ATOM    963 1HA  GLY A  59      31.118  12.011 -18.294  1.00  1.12           H  
ATOM    964 2HA  GLY A  59      31.610  11.606 -16.677  1.00  1.12           H  
ATOM    965  N   ALA A  60      32.976  14.025 -16.438  1.00  1.08           N  
ATOM    966  CA  ALA A  60      33.093  15.420 -16.003  1.00  1.08           C  
ATOM    967  C   ALA A  60      33.186  16.425 -17.166  1.00  1.08           C  
ATOM    968  O   ALA A  60      32.934  17.617 -16.977  1.00  1.08           O  
ATOM    969  CB  ALA A  60      34.311  15.575 -15.123  1.00  1.08           C  
ATOM    970  H   ALA A  60      33.656  13.344 -16.130  1.00  1.08           H  
ATOM    971  HA  ALA A  60      32.203  15.662 -15.423  1.00  1.08           H  
ATOM    972 1HB  ALA A  60      34.371  16.604 -14.766  1.00  1.08           H  
ATOM    973 2HB  ALA A  60      34.234  14.899 -14.272  1.00  1.08           H  
ATOM    974 3HB  ALA A  60      35.204  15.336 -15.699  1.00  1.08           H  
ATOM    975  N   THR A  61      33.619  15.961 -18.339  1.00  1.02           N  
ATOM    976  CA  THR A  61      33.810  16.798 -19.515  1.00  1.02           C  
ATOM    977  C   THR A  61      32.855  16.413 -20.651  1.00  1.02           C  
ATOM    978  O   THR A  61      32.924  16.964 -21.754  1.00  1.02           O  
ATOM    979  CB  THR A  61      35.256  16.655 -20.005  1.00  1.02           C  
ATOM    980  OG1 THR A  61      35.500  15.285 -20.374  1.00  1.02           O  
ATOM    981  CG2 THR A  61      36.211  17.043 -18.884  1.00  1.02           C  
ATOM    982  H   THR A  61      33.794  14.966 -18.444  1.00  1.02           H  
ATOM    983  HA  THR A  61      33.618  17.835 -19.243  1.00  1.02           H  
ATOM    984  HB  THR A  61      35.423  17.299 -20.867  1.00  1.02           H  
ATOM    985  HG1 THR A  61      34.950  14.689 -19.810  1.00  1.02           H  
ATOM    986 1HG2 THR A  61      37.238  16.935 -19.228  1.00  1.02           H  
ATOM    987 2HG2 THR A  61      36.030  18.078 -18.594  1.00  1.02           H  
ATOM    988 3HG2 THR A  61      36.050  16.394 -18.027  1.00  1.02           H  
ATOM    989  N   ASN A  62      32.015  15.419 -20.397  1.00  0.95           N  
ATOM    990  CA  ASN A  62      31.094  14.858 -21.375  1.00  0.95           C  
ATOM    991  C   ASN A  62      29.724  15.456 -21.189  1.00  0.95           C  
ATOM    992  O   ASN A  62      29.041  15.152 -20.209  1.00  0.95           O  
ATOM    993  CB  ASN A  62      31.053  13.348 -21.274  1.00  0.95           C  
ATOM    994  CG  ASN A  62      30.161  12.657 -22.303  1.00  0.95           C  
ATOM    995  OD1 ASN A  62      29.281  13.261 -22.948  1.00  0.95           O  
ATOM    996  ND2 ASN A  62      30.351  11.362 -22.433  1.00  0.95           N  
ATOM    997  H   ASN A  62      31.973  15.048 -19.450  1.00  0.95           H  
ATOM    998  HA  ASN A  62      31.438  15.130 -22.374  1.00  0.95           H  
ATOM    999 1HB  ASN A  62      32.068  12.953 -21.360  1.00  0.95           H  
ATOM   1000 2HB  ASN A  62      30.698  13.092 -20.289  1.00  0.95           H  
ATOM   1001 1HD2 ASN A  62      29.742  10.811 -23.038  1.00  0.95           H  
ATOM   1002 2HD2 ASN A  62      31.061  10.906 -21.893  1.00  0.95           H  
ATOM   1003  N   GLU A  63      29.281  16.276 -22.133  1.00  0.88           N  
ATOM   1004  CA  GLU A  63      27.999  16.937 -21.951  1.00  0.88           C  
ATOM   1005  C   GLU A  63      26.873  15.942 -21.727  1.00  0.88           C  
ATOM   1006  O   GLU A  63      25.897  16.260 -21.053  1.00  0.88           O  
ATOM   1007  CB  GLU A  63      27.621  17.814 -23.145  1.00  0.88           C  
ATOM   1008  CG  GLU A  63      28.428  19.083 -23.312  1.00  0.88           C  
ATOM   1009  CD  GLU A  63      27.882  19.954 -24.430  1.00  0.88           C  
ATOM   1010  OE1 GLU A  63      26.922  19.546 -25.059  1.00  0.88           O  
ATOM   1011  OE2 GLU A  63      28.412  21.016 -24.649  1.00  0.88           O  
ATOM   1012  H   GLU A  63      29.857  16.476 -22.941  1.00  0.88           H  
ATOM   1013  HA  GLU A  63      28.065  17.574 -21.078  1.00  0.88           H  
ATOM   1014 1HB  GLU A  63      27.729  17.233 -24.060  1.00  0.88           H  
ATOM   1015 2HB  GLU A  63      26.578  18.086 -23.065  1.00  0.88           H  
ATOM   1016 1HG  GLU A  63      28.404  19.643 -22.378  1.00  0.88           H  
ATOM   1017 2HG  GLU A  63      29.464  18.822 -23.525  1.00  0.88           H  
ATOM   1018  N   ALA A  64      26.959  14.748 -22.310  1.00  0.83           N  
ATOM   1019  CA  ALA A  64      25.883  13.791 -22.131  1.00  0.83           C  
ATOM   1020  C   ALA A  64      25.709  13.427 -20.658  1.00  0.83           C  
ATOM   1021  O   ALA A  64      24.584  13.231 -20.189  1.00  0.83           O  
ATOM   1022  CB  ALA A  64      26.132  12.547 -22.949  1.00  0.83           C  
ATOM   1023  H   ALA A  64      27.797  14.476 -22.819  1.00  0.83           H  
ATOM   1024  HA  ALA A  64      24.960  14.260 -22.475  1.00  0.83           H  
ATOM   1025 1HB  ALA A  64      25.295  11.880 -22.824  1.00  0.83           H  
ATOM   1026 2HB  ALA A  64      26.231  12.809 -23.999  1.00  0.83           H  
ATOM   1027 3HB  ALA A  64      27.041  12.054 -22.613  1.00  0.83           H  
ATOM   1028  N   LEU A  65      26.817  13.354 -19.905  1.00  0.79           N  
ATOM   1029  CA  LEU A  65      26.709  12.962 -18.511  1.00  0.79           C  
ATOM   1030  C   LEU A  65      26.429  14.159 -17.676  1.00  0.79           C  
ATOM   1031  O   LEU A  65      25.752  14.058 -16.665  1.00  0.79           O  
ATOM   1032  CB  LEU A  65      27.963  12.299 -17.950  1.00  0.79           C  
ATOM   1033  CG  LEU A  65      28.049  10.852 -18.230  1.00  0.79           C  
ATOM   1034  CD1 LEU A  65      28.586  10.698 -19.647  1.00  0.79           C  
ATOM   1035  CD2 LEU A  65      28.844  10.114 -17.167  1.00  0.79           C  
ATOM   1036  H   LEU A  65      27.723  13.603 -20.293  1.00  0.79           H  
ATOM   1037  HA  LEU A  65      25.877  12.275 -18.396  1.00  0.79           H  
ATOM   1038 1HB  LEU A  65      28.831  12.795 -18.388  1.00  0.79           H  
ATOM   1039 2HB  LEU A  65      27.990  12.447 -16.870  1.00  0.79           H  
ATOM   1040  HG  LEU A  65      27.066  10.465 -18.209  1.00  0.79           H  
ATOM   1041 1HD1 LEU A  65      28.645   9.682 -19.929  1.00  0.79           H  
ATOM   1042 2HD1 LEU A  65      27.943  11.227 -20.348  1.00  0.79           H  
ATOM   1043 3HD1 LEU A  65      29.572  11.111 -19.693  1.00  0.79           H  
ATOM   1044 1HD2 LEU A  65      28.836   9.072 -17.389  1.00  0.79           H  
ATOM   1045 2HD2 LEU A  65      29.836  10.449 -17.141  1.00  0.79           H  
ATOM   1046 3HD2 LEU A  65      28.389  10.269 -16.192  1.00  0.79           H  
ATOM   1047  N   LEU A  66      26.936  15.307 -18.082  1.00  0.77           N  
ATOM   1048  CA  LEU A  66      26.702  16.494 -17.292  1.00  0.77           C  
ATOM   1049  C   LEU A  66      25.201  16.798 -17.318  1.00  0.77           C  
ATOM   1050  O   LEU A  66      24.582  17.091 -16.293  1.00  0.77           O  
ATOM   1051  CB  LEU A  66      27.514  17.640 -17.888  1.00  0.77           C  
ATOM   1052  CG  LEU A  66      29.049  17.437 -17.782  1.00  0.77           C  
ATOM   1053  CD1 LEU A  66      29.791  18.511 -18.550  1.00  0.77           C  
ATOM   1054  CD2 LEU A  66      29.424  17.439 -16.367  1.00  0.77           C  
ATOM   1055  H   LEU A  66      27.511  15.344 -18.926  1.00  0.77           H  
ATOM   1056  HA  LEU A  66      27.017  16.312 -16.266  1.00  0.77           H  
ATOM   1057 1HB  LEU A  66      27.248  17.749 -18.930  1.00  0.77           H  
ATOM   1058 2HB  LEU A  66      27.259  18.564 -17.365  1.00  0.77           H  
ATOM   1059  HG  LEU A  66      29.313  16.475 -18.204  1.00  0.77           H  
ATOM   1060 1HD1 LEU A  66      30.863  18.338 -18.459  1.00  0.77           H  
ATOM   1061 2HD1 LEU A  66      29.514  18.482 -19.592  1.00  0.77           H  
ATOM   1062 3HD1 LEU A  66      29.541  19.488 -18.131  1.00  0.77           H  
ATOM   1063 1HD2 LEU A  66      30.486  17.267 -16.269  1.00  0.77           H  
ATOM   1064 2HD2 LEU A  66      29.173  18.391 -15.928  1.00  0.77           H  
ATOM   1065 3HD2 LEU A  66      28.877  16.661 -15.887  1.00  0.77           H  
ATOM   1066  N   LYS A  67      24.581  16.625 -18.487  1.00  0.77           N  
ATOM   1067  CA  LYS A  67      23.156  16.868 -18.633  1.00  0.77           C  
ATOM   1068  C   LYS A  67      22.319  15.815 -17.896  1.00  0.77           C  
ATOM   1069  O   LYS A  67      21.349  16.173 -17.218  1.00  0.77           O  
ATOM   1070  CB  LYS A  67      22.820  16.940 -20.124  1.00  0.77           C  
ATOM   1071  CG  LYS A  67      23.396  18.212 -20.794  1.00  0.77           C  
ATOM   1072  CD  LYS A  67      23.176  18.254 -22.304  1.00  0.77           C  
ATOM   1073  CE  LYS A  67      23.815  19.521 -22.906  1.00  0.77           C  
ATOM   1074  NZ  LYS A  67      23.742  19.549 -24.399  1.00  0.77           N  
ATOM   1075  H   LYS A  67      25.118  16.367 -19.315  1.00  0.77           H  
ATOM   1076  HA  LYS A  67      22.930  17.837 -18.188  1.00  0.77           H  
ATOM   1077 1HB  LYS A  67      23.239  16.065 -20.632  1.00  0.77           H  
ATOM   1078 2HB  LYS A  67      21.742  16.924 -20.264  1.00  0.77           H  
ATOM   1079 1HG  LYS A  67      22.929  19.088 -20.350  1.00  0.77           H  
ATOM   1080 2HG  LYS A  67      24.467  18.264 -20.598  1.00  0.77           H  
ATOM   1081 1HD  LYS A  67      23.640  17.374 -22.758  1.00  0.77           H  
ATOM   1082 2HD  LYS A  67      22.110  18.245 -22.525  1.00  0.77           H  
ATOM   1083 1HE  LYS A  67      23.302  20.395 -22.513  1.00  0.77           H  
ATOM   1084 2HE  LYS A  67      24.860  19.564 -22.605  1.00  0.77           H  
ATOM   1085 1HZ  LYS A  67      24.186  20.396 -24.739  1.00  0.77           H  
ATOM   1086 2HZ  LYS A  67      24.235  18.744 -24.772  1.00  0.77           H  
ATOM   1087 3HZ  LYS A  67      22.780  19.525 -24.698  1.00  0.77           H  
ATOM   1088  N   GLU A  68      22.718  14.530 -17.967  1.00  0.77           N  
ATOM   1089  CA  GLU A  68      21.973  13.486 -17.264  1.00  0.77           C  
ATOM   1090  C   GLU A  68      22.138  13.675 -15.760  1.00  0.77           C  
ATOM   1091  O   GLU A  68      21.182  13.532 -15.003  1.00  0.77           O  
ATOM   1092  CB  GLU A  68      22.457  12.090 -17.691  1.00  0.77           C  
ATOM   1093  CG  GLU A  68      21.690  10.859 -17.100  1.00  0.77           C  
ATOM   1094  CD  GLU A  68      20.213  10.747 -17.537  1.00  0.77           C  
ATOM   1095  OE1 GLU A  68      19.829  11.439 -18.443  1.00  0.77           O  
ATOM   1096  OE2 GLU A  68      19.497   9.913 -17.003  1.00  0.77           O  
ATOM   1097  H   GLU A  68      23.514  14.259 -18.550  1.00  0.77           H  
ATOM   1098  HA  GLU A  68      20.917  13.582 -17.512  1.00  0.77           H  
ATOM   1099 1HB  GLU A  68      22.404  12.021 -18.776  1.00  0.77           H  
ATOM   1100 2HB  GLU A  68      23.509  11.983 -17.417  1.00  0.77           H  
ATOM   1101 1HG  GLU A  68      22.215   9.953 -17.396  1.00  0.77           H  
ATOM   1102 2HG  GLU A  68      21.735  10.924 -16.017  1.00  0.77           H  
ATOM   1103  N   ALA A  69      23.345  14.039 -15.330  1.00  0.78           N  
ATOM   1104  CA  ALA A  69      23.650  14.247 -13.926  1.00  0.78           C  
ATOM   1105  C   ALA A  69      22.772  15.314 -13.317  1.00  0.78           C  
ATOM   1106  O   ALA A  69      22.193  15.121 -12.241  1.00  0.78           O  
ATOM   1107  CB  ALA A  69      25.087  14.683 -13.810  1.00  0.78           C  
ATOM   1108  H   ALA A  69      24.099  14.150 -15.996  1.00  0.78           H  
ATOM   1109  HA  ALA A  69      23.486  13.317 -13.385  1.00  0.78           H  
ATOM   1110 1HB  ALA A  69      25.330  14.864 -12.818  1.00  0.78           H  
ATOM   1111 2HB  ALA A  69      25.741  13.915 -14.212  1.00  0.78           H  
ATOM   1112 3HB  ALA A  69      25.233  15.603 -14.361  1.00  0.78           H  
ATOM   1113  N   VAL A  70      22.599  16.411 -14.041  1.00  0.80           N  
ATOM   1114  CA  VAL A  70      21.745  17.464 -13.554  1.00  0.80           C  
ATOM   1115  C   VAL A  70      20.299  17.011 -13.553  1.00  0.80           C  
ATOM   1116  O   VAL A  70      19.570  17.276 -12.599  1.00  0.80           O  
ATOM   1117  CB  VAL A  70      21.921  18.742 -14.362  1.00  0.80           C  
ATOM   1118  CG1 VAL A  70      20.878  19.739 -13.936  1.00  0.80           C  
ATOM   1119  CG2 VAL A  70      23.317  19.302 -14.098  1.00  0.80           C  
ATOM   1120  H   VAL A  70      23.106  16.534 -14.920  1.00  0.80           H  
ATOM   1121  HA  VAL A  70      22.038  17.688 -12.527  1.00  0.80           H  
ATOM   1122  HB  VAL A  70      21.793  18.526 -15.428  1.00  0.80           H  
ATOM   1123 1HG1 VAL A  70      20.998  20.657 -14.508  1.00  0.80           H  
ATOM   1124 2HG1 VAL A  70      19.892  19.314 -14.122  1.00  0.80           H  
ATOM   1125 3HG1 VAL A  70      20.992  19.952 -12.871  1.00  0.80           H  
ATOM   1126 1HG2 VAL A  70      23.462  20.220 -14.665  1.00  0.80           H  
ATOM   1127 2HG2 VAL A  70      23.422  19.510 -13.035  1.00  0.80           H  
ATOM   1128 3HG2 VAL A  70      24.065  18.574 -14.398  1.00  0.80           H  
ATOM   1129  N   ALA A  71      19.861  16.333 -14.618  1.00  0.82           N  
ATOM   1130  CA  ALA A  71      18.481  15.874 -14.653  1.00  0.82           C  
ATOM   1131  C   ALA A  71      18.182  14.948 -13.474  1.00  0.82           C  
ATOM   1132  O   ALA A  71      17.127  15.061 -12.846  1.00  0.82           O  
ATOM   1133  CB  ALA A  71      18.207  15.145 -15.955  1.00  0.82           C  
ATOM   1134  H   ALA A  71      20.478  16.141 -15.409  1.00  0.82           H  
ATOM   1135  HA  ALA A  71      17.832  16.744 -14.580  1.00  0.82           H  
ATOM   1136 1HB  ALA A  71      17.168  14.824 -15.981  1.00  0.82           H  
ATOM   1137 2HB  ALA A  71      18.407  15.812 -16.793  1.00  0.82           H  
ATOM   1138 3HB  ALA A  71      18.859  14.273 -16.025  1.00  0.82           H  
ATOM   1139  N   LEU A  72      19.131  14.075 -13.126  1.00  0.83           N  
ATOM   1140  CA  LEU A  72      18.925  13.173 -12.005  1.00  0.83           C  
ATOM   1141  C   LEU A  72      18.807  13.967 -10.713  1.00  0.83           C  
ATOM   1142  O   LEU A  72      17.917  13.709  -9.892  1.00  0.83           O  
ATOM   1143  CB  LEU A  72      20.098  12.188 -11.925  1.00  0.83           C  
ATOM   1144  CG  LEU A  72      20.174  11.145 -13.078  1.00  0.83           C  
ATOM   1145  CD1 LEU A  72      21.515  10.401 -13.019  1.00  0.83           C  
ATOM   1146  CD2 LEU A  72      19.015  10.186 -12.957  1.00  0.83           C  
ATOM   1147  H   LEU A  72      19.988  14.012 -13.676  1.00  0.83           H  
ATOM   1148  HA  LEU A  72      17.999  12.622 -12.166  1.00  0.83           H  
ATOM   1149 1HB  LEU A  72      21.026  12.761 -11.941  1.00  0.83           H  
ATOM   1150 2HB  LEU A  72      20.041  11.650 -10.980  1.00  0.83           H  
ATOM   1151  HG  LEU A  72      20.105  11.647 -14.032  1.00  0.83           H  
ATOM   1152 1HD1 LEU A  72      21.557   9.680 -13.836  1.00  0.83           H  
ATOM   1153 2HD1 LEU A  72      22.330  11.117 -13.125  1.00  0.83           H  
ATOM   1154 3HD1 LEU A  72      21.609   9.882 -12.069  1.00  0.83           H  
ATOM   1155 1HD2 LEU A  72      19.065   9.464 -13.774  1.00  0.83           H  
ATOM   1156 2HD2 LEU A  72      19.070   9.666 -12.003  1.00  0.83           H  
ATOM   1157 3HD2 LEU A  72      18.079  10.742 -13.017  1.00  0.83           H  
ATOM   1158  N   ALA A  73      19.663  14.985 -10.561  1.00  0.84           N  
ATOM   1159  CA  ALA A  73      19.612  15.826  -9.380  1.00  0.84           C  
ATOM   1160  C   ALA A  73      18.271  16.552  -9.289  1.00  0.84           C  
ATOM   1161  O   ALA A  73      17.691  16.648  -8.203  1.00  0.84           O  
ATOM   1162  CB  ALA A  73      20.750  16.825  -9.408  1.00  0.84           C  
ATOM   1163  H   ALA A  73      20.387  15.156 -11.263  1.00  0.84           H  
ATOM   1164  HA  ALA A  73      19.714  15.187  -8.504  1.00  0.84           H  
ATOM   1165 1HB  ALA A  73      20.718  17.433  -8.508  1.00  0.84           H  
ATOM   1166 2HB  ALA A  73      21.706  16.297  -9.460  1.00  0.84           H  
ATOM   1167 3HB  ALA A  73      20.648  17.462 -10.283  1.00  0.84           H  
ATOM   1168  N   LYS A  74      17.749  17.015 -10.435  1.00  0.84           N  
ATOM   1169  CA  LYS A  74      16.463  17.702 -10.445  1.00  0.84           C  
ATOM   1170  C   LYS A  74      15.337  16.759 -10.046  1.00  0.84           C  
ATOM   1171  O   LYS A  74      14.451  17.150  -9.282  1.00  0.84           O  
ATOM   1172  CB  LYS A  74      16.179  18.347 -11.806  1.00  0.84           C  
ATOM   1173  CG  LYS A  74      17.024  19.590 -12.118  1.00  0.84           C  
ATOM   1174  CD  LYS A  74      16.677  20.160 -13.493  1.00  0.84           C  
ATOM   1175  CE  LYS A  74      17.430  21.457 -13.775  1.00  0.84           C  
ATOM   1176  NZ  LYS A  74      17.120  21.995 -15.133  1.00  0.84           N  
ATOM   1177  H   LYS A  74      18.274  16.914 -11.303  1.00  0.84           H  
ATOM   1178  HA  LYS A  74      16.501  18.500  -9.705  1.00  0.84           H  
ATOM   1179 1HB  LYS A  74      16.370  17.615 -12.591  1.00  0.84           H  
ATOM   1180 2HB  LYS A  74      15.127  18.621 -11.866  1.00  0.84           H  
ATOM   1181 1HG  LYS A  74      16.849  20.350 -11.358  1.00  0.84           H  
ATOM   1182 2HG  LYS A  74      18.079  19.318 -12.099  1.00  0.84           H  
ATOM   1183 1HD  LYS A  74      16.940  19.427 -14.258  1.00  0.84           H  
ATOM   1184 2HD  LYS A  74      15.607  20.351 -13.549  1.00  0.84           H  
ATOM   1185 1HE  LYS A  74      17.148  22.200 -13.030  1.00  0.84           H  
ATOM   1186 2HE  LYS A  74      18.492  21.279 -13.703  1.00  0.84           H  
ATOM   1187 1HZ  LYS A  74      17.633  22.853 -15.280  1.00  0.84           H  
ATOM   1188 2HZ  LYS A  74      17.387  21.320 -15.834  1.00  0.84           H  
ATOM   1189 3HZ  LYS A  74      16.129  22.180 -15.204  1.00  0.84           H  
ATOM   1190  N   ASP A  75      15.370  15.509 -10.514  1.00  0.82           N  
ATOM   1191  CA  ASP A  75      14.333  14.572 -10.099  1.00  0.82           C  
ATOM   1192  C   ASP A  75      14.385  14.325  -8.593  1.00  0.82           C  
ATOM   1193  O   ASP A  75      13.339  14.220  -7.938  1.00  0.82           O  
ATOM   1194  CB  ASP A  75      14.401  13.263 -10.881  1.00  0.82           C  
ATOM   1195  CG  ASP A  75      13.850  13.378 -12.333  1.00  0.82           C  
ATOM   1196  OD1 ASP A  75      13.208  14.376 -12.651  1.00  0.82           O  
ATOM   1197  OD2 ASP A  75      14.030  12.433 -13.094  1.00  0.82           O  
ATOM   1198  H   ASP A  75      16.106  15.224 -11.165  1.00  0.82           H  
ATOM   1199  HA  ASP A  75      13.369  15.020 -10.322  1.00  0.82           H  
ATOM   1200 1HB  ASP A  75      15.446  12.940 -10.934  1.00  0.82           H  
ATOM   1201 2HB  ASP A  75      13.848  12.492 -10.348  1.00  0.82           H  
ATOM   1202  N   HIS A  76      15.596  14.282  -8.017  1.00  0.80           N  
ATOM   1203  CA  HIS A  76      15.685  14.098  -6.574  1.00  0.80           C  
ATOM   1204  C   HIS A  76      15.116  15.320  -5.872  1.00  0.80           C  
ATOM   1205  O   HIS A  76      14.371  15.190  -4.899  1.00  0.80           O  
ATOM   1206  CB  HIS A  76      17.128  13.874  -6.099  1.00  0.80           C  
ATOM   1207  CG  HIS A  76      17.688  12.540  -6.464  1.00  0.80           C  
ATOM   1208  ND1 HIS A  76      19.013  12.199  -6.247  1.00  0.80           N  
ATOM   1209  CD2 HIS A  76      17.112  11.465  -7.042  1.00  0.80           C  
ATOM   1210  CE1 HIS A  76      19.218  10.965  -6.669  1.00  0.80           C  
ATOM   1211  NE2 HIS A  76      18.083  10.497  -7.158  1.00  0.80           N  
ATOM   1212  H   HIS A  76      16.441  14.346  -8.590  1.00  0.80           H  
ATOM   1213  HA  HIS A  76      15.093  13.235  -6.276  1.00  0.80           H  
ATOM   1214 1HB  HIS A  76      17.770  14.639  -6.533  1.00  0.80           H  
ATOM   1215 2HB  HIS A  76      17.174  13.985  -5.018  1.00  0.80           H  
ATOM   1216  HD2 HIS A  76      16.071  11.382  -7.358  1.00  0.80           H  
ATOM   1217  HE1 HIS A  76      20.159  10.426  -6.625  1.00  0.80           H  
ATOM   1218  HE2 HIS A  76      17.943   9.582  -7.555  1.00  0.80           H  
ATOM   1219  N   LYS A  77      15.413  16.508  -6.401  1.00  0.77           N  
ATOM   1220  CA  LYS A  77      14.919  17.737  -5.806  1.00  0.77           C  
ATOM   1221  C   LYS A  77      13.403  17.711  -5.749  1.00  0.77           C  
ATOM   1222  O   LYS A  77      12.823  17.955  -4.694  1.00  0.77           O  
ATOM   1223  CB  LYS A  77      15.394  18.955  -6.604  1.00  0.77           C  
ATOM   1224  CG  LYS A  77      15.011  20.316  -6.032  1.00  0.77           C  
ATOM   1225  CD  LYS A  77      15.700  21.430  -6.825  1.00  0.77           C  
ATOM   1226  CE  LYS A  77      15.493  22.820  -6.202  1.00  0.77           C  
ATOM   1227  NZ  LYS A  77      14.126  23.373  -6.439  1.00  0.77           N  
ATOM   1228  H   LYS A  77      16.036  16.557  -7.208  1.00  0.77           H  
ATOM   1229  HA  LYS A  77      15.299  17.810  -4.787  1.00  0.77           H  
ATOM   1230 1HB  LYS A  77      16.451  18.911  -6.767  1.00  0.77           H  
ATOM   1231 2HB  LYS A  77      14.937  18.918  -7.586  1.00  0.77           H  
ATOM   1232 1HG  LYS A  77      13.926  20.447  -6.108  1.00  0.77           H  
ATOM   1233 2HG  LYS A  77      15.293  20.378  -4.984  1.00  0.77           H  
ATOM   1234 1HD  LYS A  77      16.769  21.220  -6.879  1.00  0.77           H  
ATOM   1235 2HD  LYS A  77      15.300  21.439  -7.839  1.00  0.77           H  
ATOM   1236 1HE  LYS A  77      15.661  22.749  -5.128  1.00  0.77           H  
ATOM   1237 2HE  LYS A  77      16.225  23.504  -6.629  1.00  0.77           H  
ATOM   1238 1HZ  LYS A  77      14.053  24.279  -6.016  1.00  0.77           H  
ATOM   1239 2HZ  LYS A  77      13.962  23.456  -7.427  1.00  0.77           H  
ATOM   1240 3HZ  LYS A  77      13.391  22.782  -6.051  1.00  0.77           H  
ATOM   1241  N   LYS A  78      12.760  17.357  -6.865  1.00  0.75           N  
ATOM   1242  CA  LYS A  78      11.299  17.350  -6.935  1.00  0.75           C  
ATOM   1243  C   LYS A  78      10.706  16.378  -5.927  1.00  0.75           C  
ATOM   1244  O   LYS A  78       9.736  16.679  -5.215  1.00  0.75           O  
ATOM   1245  CB  LYS A  78      10.866  16.870  -8.321  1.00  0.75           C  
ATOM   1246  CG  LYS A  78      11.138  17.801  -9.483  1.00  0.75           C  
ATOM   1247  CD  LYS A  78      10.774  17.086 -10.788  1.00  0.75           C  
ATOM   1248  CE  LYS A  78      11.158  17.875 -12.020  1.00  0.75           C  
ATOM   1249  NZ  LYS A  78      10.934  17.069 -13.262  1.00  0.75           N  
ATOM   1250  H   LYS A  78      13.308  17.135  -7.700  1.00  0.75           H  
ATOM   1251  HA  LYS A  78      10.926  18.356  -6.729  1.00  0.75           H  
ATOM   1252 1HB  LYS A  78      11.376  15.930  -8.543  1.00  0.75           H  
ATOM   1253 2HB  LYS A  78       9.796  16.660  -8.308  1.00  0.75           H  
ATOM   1254 1HG  LYS A  78      10.536  18.704  -9.378  1.00  0.75           H  
ATOM   1255 2HG  LYS A  78      12.184  18.080  -9.497  1.00  0.75           H  
ATOM   1256 1HD  LYS A  78      11.290  16.123 -10.825  1.00  0.75           H  
ATOM   1257 2HD  LYS A  78       9.702  16.898 -10.809  1.00  0.75           H  
ATOM   1258 1HE  LYS A  78      10.559  18.781 -12.070  1.00  0.75           H  
ATOM   1259 2HE  LYS A  78      12.214  18.147 -11.960  1.00  0.75           H  
ATOM   1260 1HZ  LYS A  78      11.200  17.606 -14.073  1.00  0.75           H  
ATOM   1261 2HZ  LYS A  78      11.516  16.216 -13.209  1.00  0.75           H  
ATOM   1262 3HZ  LYS A  78       9.963  16.811 -13.333  1.00  0.75           H  
ATOM   1263  N   LEU A  79      11.326  15.203  -5.828  1.00  0.72           N  
ATOM   1264  CA  LEU A  79      10.826  14.185  -4.932  1.00  0.72           C  
ATOM   1265  C   LEU A  79      10.912  14.698  -3.496  1.00  0.72           C  
ATOM   1266  O   LEU A  79      10.028  14.436  -2.681  1.00  0.72           O  
ATOM   1267  CB  LEU A  79      11.629  12.894  -5.122  1.00  0.72           C  
ATOM   1268  CG  LEU A  79      11.019  11.628  -4.505  1.00  0.72           C  
ATOM   1269  CD1 LEU A  79       9.612  11.425  -5.144  1.00  0.72           C  
ATOM   1270  CD2 LEU A  79      11.942  10.418  -4.804  1.00  0.72           C  
ATOM   1271  H   LEU A  79      12.133  14.993  -6.422  1.00  0.72           H  
ATOM   1272  HA  LEU A  79       9.783  13.989  -5.170  1.00  0.72           H  
ATOM   1273 1HB  LEU A  79      11.761  12.723  -6.191  1.00  0.72           H  
ATOM   1274 2HB  LEU A  79      12.619  13.041  -4.680  1.00  0.72           H  
ATOM   1275  HG  LEU A  79      10.903  11.745  -3.429  1.00  0.72           H  
ATOM   1276 1HD1 LEU A  79       9.145  10.546  -4.767  1.00  0.72           H  
ATOM   1277 2HD1 LEU A  79       8.984  12.287  -4.922  1.00  0.72           H  
ATOM   1278 3HD1 LEU A  79       9.710  11.327  -6.213  1.00  0.72           H  
ATOM   1279 1HD2 LEU A  79      11.522   9.504  -4.395  1.00  0.72           H  
ATOM   1280 2HD2 LEU A  79      12.052  10.306  -5.883  1.00  0.72           H  
ATOM   1281 3HD2 LEU A  79      12.921  10.593  -4.357  1.00  0.72           H  
ATOM   1282  N   LEU A  80      11.966  15.470  -3.204  1.00  0.70           N  
ATOM   1283  CA  LEU A  80      12.168  16.031  -1.881  1.00  0.70           C  
ATOM   1284  C   LEU A  80      11.295  17.261  -1.594  1.00  0.70           C  
ATOM   1285  O   LEU A  80      10.845  17.456  -0.462  1.00  0.70           O  
ATOM   1286  CB  LEU A  80      13.628  16.366  -1.692  1.00  0.70           C  
ATOM   1287  CG  LEU A  80      14.539  15.154  -1.658  1.00  0.70           C  
ATOM   1288  CD1 LEU A  80      15.881  15.614  -1.645  1.00  0.70           C  
ATOM   1289  CD2 LEU A  80      14.278  14.353  -0.439  1.00  0.70           C  
ATOM   1290  H   LEU A  80      12.674  15.637  -3.920  1.00  0.70           H  
ATOM   1291  HA  LEU A  80      11.936  15.248  -1.182  1.00  0.70           H  
ATOM   1292 1HB  LEU A  80      13.949  17.001  -2.519  1.00  0.70           H  
ATOM   1293 2HB  LEU A  80      13.752  16.914  -0.759  1.00  0.70           H  
ATOM   1294  HG  LEU A  80      14.384  14.539  -2.538  1.00  0.70           H  
ATOM   1295 1HD1 LEU A  80      16.546  14.778  -1.612  1.00  0.70           H  
ATOM   1296 2HD1 LEU A  80      16.061  16.199  -2.544  1.00  0.70           H  
ATOM   1297 3HD1 LEU A  80      16.010  16.226  -0.761  1.00  0.70           H  
ATOM   1298 1HD2 LEU A  80      14.959  13.514  -0.417  1.00  0.70           H  
ATOM   1299 2HD2 LEU A  80      14.452  14.987   0.424  1.00  0.70           H  
ATOM   1300 3HD2 LEU A  80      13.248  13.996  -0.441  1.00  0.70           H  
ATOM   1301  N   GLU A  81      10.996  18.070  -2.616  1.00  0.68           N  
ATOM   1302  CA  GLU A  81      10.150  19.256  -2.429  1.00  0.68           C  
ATOM   1303  C   GLU A  81       8.785  18.821  -1.916  1.00  0.68           C  
ATOM   1304  O   GLU A  81       8.152  19.492  -1.101  1.00  0.68           O  
ATOM   1305  CB  GLU A  81       9.961  20.049  -3.739  1.00  0.68           C  
ATOM   1306  CG  GLU A  81      11.164  20.852  -4.236  1.00  0.68           C  
ATOM   1307  CD  GLU A  81      10.895  21.492  -5.580  1.00  0.68           C  
ATOM   1308  OE1 GLU A  81       9.900  21.169  -6.184  1.00  0.68           O  
ATOM   1309  OE2 GLU A  81      11.678  22.323  -6.000  1.00  0.68           O  
ATOM   1310  H   GLU A  81      11.404  17.880  -3.529  1.00  0.68           H  
ATOM   1311  HA  GLU A  81      10.611  19.904  -1.686  1.00  0.68           H  
ATOM   1312 1HB  GLU A  81       9.690  19.352  -4.534  1.00  0.68           H  
ATOM   1313 2HB  GLU A  81       9.129  20.741  -3.621  1.00  0.68           H  
ATOM   1314 1HG  GLU A  81      11.388  21.633  -3.513  1.00  0.68           H  
ATOM   1315 2HG  GLU A  81      12.028  20.213  -4.305  1.00  0.68           H  
ATOM   1316  N   ALA A  82       8.362  17.655  -2.370  1.00  0.68           N  
ATOM   1317  CA  ALA A  82       7.090  17.068  -2.009  1.00  0.68           C  
ATOM   1318  C   ALA A  82       7.091  16.362  -0.641  1.00  0.68           C  
ATOM   1319  O   ALA A  82       6.056  15.847  -0.227  1.00  0.68           O  
ATOM   1320  CB  ALA A  82       6.681  16.102  -3.080  1.00  0.68           C  
ATOM   1321  H   ALA A  82       8.943  17.176  -3.064  1.00  0.68           H  
ATOM   1322  HA  ALA A  82       6.356  17.871  -1.965  1.00  0.68           H  
ATOM   1323 1HB  ALA A  82       5.707  15.702  -2.837  1.00  0.68           H  
ATOM   1324 2HB  ALA A  82       6.634  16.618  -4.015  1.00  0.68           H  
ATOM   1325 3HB  ALA A  82       7.414  15.294  -3.142  1.00  0.68           H  
ATOM   1326  N   LEU A  83       8.198  16.360   0.112  1.00  0.68           N  
ATOM   1327  CA  LEU A  83       8.195  15.640   1.398  1.00  0.68           C  
ATOM   1328  C   LEU A  83       7.130  16.098   2.393  1.00  0.68           C  
ATOM   1329  O   LEU A  83       6.726  15.322   3.267  1.00  0.68           O  
ATOM   1330  CB  LEU A  83       9.542  15.724   2.117  1.00  0.68           C  
ATOM   1331  CG  LEU A  83      10.680  14.940   1.538  1.00  0.68           C  
ATOM   1332  CD1 LEU A  83      11.954  15.265   2.312  1.00  0.68           C  
ATOM   1333  CD2 LEU A  83      10.374  13.483   1.598  1.00  0.68           C  
ATOM   1334  H   LEU A  83       9.053  16.818  -0.204  1.00  0.68           H  
ATOM   1335  HA  LEU A  83       8.030  14.596   1.179  1.00  0.68           H  
ATOM   1336 1HB  LEU A  83       9.847  16.772   2.128  1.00  0.68           H  
ATOM   1337 2HB  LEU A  83       9.407  15.403   3.142  1.00  0.68           H  
ATOM   1338  HG  LEU A  83      10.803  15.209   0.547  1.00  0.68           H  
ATOM   1339 1HD1 LEU A  83      12.777  14.713   1.908  1.00  0.68           H  
ATOM   1340 2HD1 LEU A  83      12.151  16.329   2.225  1.00  0.68           H  
ATOM   1341 3HD1 LEU A  83      11.833  14.999   3.354  1.00  0.68           H  
ATOM   1342 1HD2 LEU A  83      11.199  12.915   1.168  1.00  0.68           H  
ATOM   1343 2HD2 LEU A  83      10.233  13.206   2.619  1.00  0.68           H  
ATOM   1344 3HD2 LEU A  83       9.466  13.282   1.039  1.00  0.68           H  
ATOM   1345  N   ASP A  84       6.666  17.339   2.274  1.00  0.68           N  
ATOM   1346  CA  ASP A  84       5.666  17.869   3.192  1.00  0.68           C  
ATOM   1347  C   ASP A  84       4.232  17.599   2.703  1.00  0.68           C  
ATOM   1348  O   ASP A  84       3.263  18.019   3.339  1.00  0.68           O  
ATOM   1349  CB  ASP A  84       5.871  19.368   3.384  1.00  0.68           C  
ATOM   1350  CG  ASP A  84       7.212  19.705   4.055  1.00  0.68           C  
ATOM   1351  OD1 ASP A  84       7.783  18.860   4.715  1.00  0.68           O  
ATOM   1352  OD2 ASP A  84       7.672  20.806   3.902  1.00  0.68           O  
ATOM   1353  H   ASP A  84       7.022  17.926   1.530  1.00  0.68           H  
ATOM   1354  HA  ASP A  84       5.792  17.379   4.157  1.00  0.68           H  
ATOM   1355 1HB  ASP A  84       5.830  19.864   2.412  1.00  0.68           H  
ATOM   1356 2HB  ASP A  84       5.061  19.770   3.992  1.00  0.68           H  
ATOM   1357  N   ASP A  85       4.099  16.916   1.564  1.00  0.68           N  
ATOM   1358  CA  ASP A  85       2.809  16.601   0.961  1.00  0.68           C  
ATOM   1359  C   ASP A  85       2.789  15.166   0.431  1.00  0.68           C  
ATOM   1360  O   ASP A  85       3.218  14.892  -0.692  1.00  0.68           O  
ATOM   1361  CB  ASP A  85       2.529  17.626  -0.146  1.00  0.68           C  
ATOM   1362  CG  ASP A  85       1.201  17.446  -0.889  1.00  0.68           C  
ATOM   1363  OD1 ASP A  85       0.775  16.317  -1.057  1.00  0.68           O  
ATOM   1364  OD2 ASP A  85       0.620  18.447  -1.324  1.00  0.68           O  
ATOM   1365  H   ASP A  85       4.930  16.582   1.080  1.00  0.68           H  
ATOM   1366  HA  ASP A  85       2.038  16.692   1.726  1.00  0.68           H  
ATOM   1367 1HB  ASP A  85       2.544  18.625   0.290  1.00  0.68           H  
ATOM   1368 2HB  ASP A  85       3.344  17.581  -0.875  1.00  0.68           H  
ATOM   1369  N   LYS A  86       2.190  14.261   1.213  1.00  0.68           N  
ATOM   1370  CA  LYS A  86       2.194  12.833   0.891  1.00  0.68           C  
ATOM   1371  C   LYS A  86       1.538  12.502  -0.448  1.00  0.68           C  
ATOM   1372  O   LYS A  86       1.943  11.555  -1.125  1.00  0.68           O  
ATOM   1373  CB  LYS A  86       1.464  12.038   1.976  1.00  0.68           C  
ATOM   1374  CG  LYS A  86       2.166  11.961   3.324  1.00  0.68           C  
ATOM   1375  CD  LYS A  86       1.336  11.140   4.307  1.00  0.68           C  
ATOM   1376  CE  LYS A  86       2.007  11.026   5.663  1.00  0.68           C  
ATOM   1377  NZ  LYS A  86       1.162  10.278   6.636  1.00  0.68           N  
ATOM   1378  H   LYS A  86       1.799  14.570   2.092  1.00  0.68           H  
ATOM   1379  HA  LYS A  86       3.230  12.504   0.854  1.00  0.68           H  
ATOM   1380 1HB  LYS A  86       0.478  12.473   2.136  1.00  0.68           H  
ATOM   1381 2HB  LYS A  86       1.311  11.017   1.625  1.00  0.68           H  
ATOM   1382 1HG  LYS A  86       3.148  11.521   3.225  1.00  0.68           H  
ATOM   1383 2HG  LYS A  86       2.286  12.970   3.720  1.00  0.68           H  
ATOM   1384 1HD  LYS A  86       0.358  11.606   4.435  1.00  0.68           H  
ATOM   1385 2HD  LYS A  86       1.190  10.137   3.903  1.00  0.68           H  
ATOM   1386 1HE  LYS A  86       2.958  10.506   5.547  1.00  0.68           H  
ATOM   1387 2HE  LYS A  86       2.195  12.026   6.055  1.00  0.68           H  
ATOM   1388 1HZ  LYS A  86       1.637  10.220   7.526  1.00  0.68           H  
ATOM   1389 2HZ  LYS A  86       0.282  10.760   6.756  1.00  0.68           H  
ATOM   1390 3HZ  LYS A  86       0.988   9.347   6.288  1.00  0.68           H  
ATOM   1391  N   GLU A  87       0.492  13.238  -0.830  1.00  0.68           N  
ATOM   1392  CA  GLU A  87      -0.184  12.923  -2.084  1.00  0.68           C  
ATOM   1393  C   GLU A  87       0.700  13.245  -3.282  1.00  0.68           C  
ATOM   1394  O   GLU A  87       0.749  12.477  -4.249  1.00  0.68           O  
ATOM   1395  CB  GLU A  87      -1.514  13.668  -2.193  1.00  0.68           C  
ATOM   1396  CG  GLU A  87      -2.590  13.191  -1.205  1.00  0.68           C  
ATOM   1397  CD  GLU A  87      -3.905  13.943  -1.323  1.00  0.68           C  
ATOM   1398  OE1 GLU A  87      -3.980  14.876  -2.089  1.00  0.68           O  
ATOM   1399  OE2 GLU A  87      -4.834  13.575  -0.641  1.00  0.68           O  
ATOM   1400  H   GLU A  87       0.197  14.036  -0.276  1.00  0.68           H  
ATOM   1401  HA  GLU A  87      -0.390  11.853  -2.100  1.00  0.68           H  
ATOM   1402 1HB  GLU A  87      -1.343  14.734  -2.018  1.00  0.68           H  
ATOM   1403 2HB  GLU A  87      -1.908  13.562  -3.203  1.00  0.68           H  
ATOM   1404 1HG  GLU A  87      -2.774  12.131  -1.375  1.00  0.68           H  
ATOM   1405 2HG  GLU A  87      -2.202  13.305  -0.193  1.00  0.68           H  
ATOM   1406  N   LYS A  88       1.429  14.365  -3.206  1.00  0.68           N  
ATOM   1407  CA  LYS A  88       2.293  14.762  -4.315  1.00  0.68           C  
ATOM   1408  C   LYS A  88       3.569  13.945  -4.287  1.00  0.68           C  
ATOM   1409  O   LYS A  88       4.139  13.621  -5.325  1.00  0.68           O  
ATOM   1410  CB  LYS A  88       2.626  16.245  -4.238  1.00  0.68           C  
ATOM   1411  CG  LYS A  88       1.451  17.159  -4.485  1.00  0.68           C  
ATOM   1412  CD  LYS A  88       1.862  18.620  -4.408  1.00  0.68           C  
ATOM   1413  CE  LYS A  88       0.659  19.530  -4.568  1.00  0.68           C  
ATOM   1414  NZ  LYS A  88      -0.284  19.377  -3.408  1.00  0.68           N  
ATOM   1415  H   LYS A  88       1.340  14.973  -2.374  1.00  0.68           H  
ATOM   1416  HA  LYS A  88       1.776  14.565  -5.252  1.00  0.68           H  
ATOM   1417 1HB  LYS A  88       3.014  16.467  -3.240  1.00  0.68           H  
ATOM   1418 2HB  LYS A  88       3.409  16.485  -4.956  1.00  0.68           H  
ATOM   1419 1HG  LYS A  88       1.030  16.955  -5.468  1.00  0.68           H  
ATOM   1420 2HG  LYS A  88       0.682  16.966  -3.731  1.00  0.68           H  
ATOM   1421 1HD  LYS A  88       2.317  18.811  -3.433  1.00  0.68           H  
ATOM   1422 2HD  LYS A  88       2.592  18.843  -5.185  1.00  0.68           H  
ATOM   1423 1HE  LYS A  88       0.993  20.564  -4.618  1.00  0.68           H  
ATOM   1424 2HE  LYS A  88       0.134  19.281  -5.488  1.00  0.68           H  
ATOM   1425 1HZ  LYS A  88      -1.074  19.979  -3.511  1.00  0.68           H  
ATOM   1426 2HZ  LYS A  88      -0.598  18.418  -3.336  1.00  0.68           H  
ATOM   1427 3HZ  LYS A  88       0.202  19.600  -2.525  1.00  0.68           H  
ATOM   1428  N   LEU A  89       3.986  13.552  -3.091  1.00  0.67           N  
ATOM   1429  CA  LEU A  89       5.189  12.764  -2.910  1.00  0.67           C  
ATOM   1430  C   LEU A  89       4.965  11.423  -3.592  1.00  0.67           C  
ATOM   1431  O   LEU A  89       5.782  10.985  -4.409  1.00  0.67           O  
ATOM   1432  CB  LEU A  89       5.429  12.651  -1.407  1.00  0.67           C  
ATOM   1433  CG  LEU A  89       6.598  11.959  -0.900  1.00  0.67           C  
ATOM   1434  CD1 LEU A  89       7.879  12.609  -1.437  1.00  0.67           C  
ATOM   1435  CD2 LEU A  89       6.565  12.048   0.566  1.00  0.67           C  
ATOM   1436  H   LEU A  89       3.481  13.860  -2.259  1.00  0.67           H  
ATOM   1437  HA  LEU A  89       6.028  13.265  -3.385  1.00  0.67           H  
ATOM   1438 1HB  LEU A  89       5.438  13.644  -0.993  1.00  0.67           H  
ATOM   1439 2HB  LEU A  89       4.577  12.135  -0.992  1.00  0.67           H  
ATOM   1440  HG  LEU A  89       6.556  10.982  -1.166  1.00  0.67           H  
ATOM   1441 1HD1 LEU A  89       8.751  12.091  -1.041  1.00  0.67           H  
ATOM   1442 2HD1 LEU A  89       7.898  12.556  -2.523  1.00  0.67           H  
ATOM   1443 3HD1 LEU A  89       7.916  13.647  -1.136  1.00  0.67           H  
ATOM   1444 1HD2 LEU A  89       7.434  11.539   0.977  1.00  0.67           H  
ATOM   1445 2HD2 LEU A  89       6.569  13.078   0.861  1.00  0.67           H  
ATOM   1446 3HD2 LEU A  89       5.661  11.591   0.923  1.00  0.67           H  
ATOM   1447  N   ILE A  90       3.808  10.812  -3.322  1.00  0.67           N  
ATOM   1448  CA  ILE A  90       3.433   9.578  -3.981  1.00  0.67           C  
ATOM   1449  C   ILE A  90       3.246   9.757  -5.470  1.00  0.67           C  
ATOM   1450  O   ILE A  90       3.747   8.943  -6.246  1.00  0.67           O  
ATOM   1451  CB  ILE A  90       2.181   8.962  -3.352  1.00  0.67           C  
ATOM   1452  CG1 ILE A  90       2.546   8.445  -1.949  1.00  0.67           C  
ATOM   1453  CG2 ILE A  90       1.608   7.920  -4.259  1.00  0.67           C  
ATOM   1454  CD1 ILE A  90       1.366   8.050  -1.097  1.00  0.67           C  
ATOM   1455  H   ILE A  90       3.169  11.207  -2.630  1.00  0.67           H  
ATOM   1456  HA  ILE A  90       4.239   8.864  -3.842  1.00  0.67           H  
ATOM   1457  HB  ILE A  90       1.436   9.748  -3.202  1.00  0.67           H  
ATOM   1458 1HG1 ILE A  90       3.202   7.581  -2.054  1.00  0.67           H  
ATOM   1459 2HG1 ILE A  90       3.091   9.233  -1.433  1.00  0.67           H  
ATOM   1460 1HG2 ILE A  90       0.715   7.493  -3.809  1.00  0.67           H  
ATOM   1461 2HG2 ILE A  90       1.351   8.366  -5.217  1.00  0.67           H  
ATOM   1462 3HG2 ILE A  90       2.326   7.178  -4.408  1.00  0.67           H  
ATOM   1463 1HD1 ILE A  90       1.719   7.707  -0.126  1.00  0.67           H  
ATOM   1464 2HD1 ILE A  90       0.714   8.919  -0.963  1.00  0.67           H  
ATOM   1465 3HD1 ILE A  90       0.813   7.250  -1.586  1.00  0.67           H  
ATOM   1466  N   ALA A  91       2.551  10.810  -5.903  1.00  0.67           N  
ATOM   1467  CA  ALA A  91       2.375  10.982  -7.334  1.00  0.67           C  
ATOM   1468  C   ALA A  91       3.725  11.082  -8.034  1.00  0.67           C  
ATOM   1469  O   ALA A  91       3.931  10.470  -9.085  1.00  0.67           O  
ATOM   1470  CB  ALA A  91       1.557  12.225  -7.617  1.00  0.67           C  
ATOM   1471  H   ALA A  91       2.121  11.471  -5.255  1.00  0.67           H  
ATOM   1472  HA  ALA A  91       1.853  10.106  -7.720  1.00  0.67           H  
ATOM   1473 1HB  ALA A  91       1.416  12.334  -8.689  1.00  0.67           H  
ATOM   1474 2HB  ALA A  91       0.588  12.142  -7.124  1.00  0.67           H  
ATOM   1475 3HB  ALA A  91       2.087  13.094  -7.229  1.00  0.67           H  
ATOM   1476  N   TYR A  92       4.674  11.803  -7.428  1.00  0.67           N  
ATOM   1477  CA  TYR A  92       5.978  11.924  -8.044  1.00  0.67           C  
ATOM   1478  C   TYR A  92       6.671  10.580  -8.102  1.00  0.67           C  
ATOM   1479  O   TYR A  92       7.254  10.226  -9.126  1.00  0.67           O  
ATOM   1480  CB  TYR A  92       6.860  12.911  -7.280  1.00  0.67           C  
ATOM   1481  CG  TYR A  92       6.483  14.345  -7.440  1.00  0.67           C  
ATOM   1482  CD1 TYR A  92       5.581  14.728  -8.419  1.00  0.67           C  
ATOM   1483  CD2 TYR A  92       7.073  15.292  -6.631  1.00  0.67           C  
ATOM   1484  CE1 TYR A  92       5.264  16.063  -8.571  1.00  0.67           C  
ATOM   1485  CE2 TYR A  92       6.765  16.623  -6.791  1.00  0.67           C  
ATOM   1486  CZ  TYR A  92       5.866  17.012  -7.749  1.00  0.67           C  
ATOM   1487  OH  TYR A  92       5.564  18.346  -7.905  1.00  0.67           O  
ATOM   1488  H   TYR A  92       4.479  12.298  -6.560  1.00  0.67           H  
ATOM   1489  HA  TYR A  92       5.849  12.278  -9.064  1.00  0.67           H  
ATOM   1490 1HB  TYR A  92       6.817  12.673  -6.213  1.00  0.67           H  
ATOM   1491 2HB  TYR A  92       7.895  12.794  -7.596  1.00  0.67           H  
ATOM   1492  HD1 TYR A  92       5.121  13.979  -9.063  1.00  0.67           H  
ATOM   1493  HD2 TYR A  92       7.789  14.989  -5.870  1.00  0.67           H  
ATOM   1494  HE1 TYR A  92       4.554  16.370  -9.337  1.00  0.67           H  
ATOM   1495  HE2 TYR A  92       7.241  17.371  -6.153  1.00  0.67           H  
ATOM   1496  HH  TYR A  92       6.067  18.862  -7.266  1.00  0.67           H  
ATOM   1497  N   ALA A  93       6.570   9.800  -7.026  1.00  0.68           N  
ATOM   1498  CA  ALA A  93       7.200   8.491  -6.993  1.00  0.68           C  
ATOM   1499  C   ALA A  93       6.637   7.564  -8.048  1.00  0.68           C  
ATOM   1500  O   ALA A  93       7.379   6.817  -8.689  1.00  0.68           O  
ATOM   1501  CB  ALA A  93       7.011   7.868  -5.639  1.00  0.68           C  
ATOM   1502  H   ALA A  93       6.078  10.140  -6.198  1.00  0.68           H  
ATOM   1503  HA  ALA A  93       8.260   8.628  -7.186  1.00  0.68           H  
ATOM   1504 1HB  ALA A  93       7.506   6.903  -5.590  1.00  0.68           H  
ATOM   1505 2HB  ALA A  93       7.432   8.518  -4.951  1.00  0.68           H  
ATOM   1506 3HB  ALA A  93       5.952   7.742  -5.436  1.00  0.68           H  
ATOM   1507  N   LYS A  94       5.327   7.623  -8.271  1.00  0.69           N  
ATOM   1508  CA  LYS A  94       4.732   6.743  -9.260  1.00  0.69           C  
ATOM   1509  C   LYS A  94       5.198   7.140 -10.657  1.00  0.69           C  
ATOM   1510  O   LYS A  94       5.490   6.278 -11.493  1.00  0.69           O  
ATOM   1511  CB  LYS A  94       3.203   6.797  -9.187  1.00  0.69           C  
ATOM   1512  CG  LYS A  94       2.557   6.246  -7.895  1.00  0.69           C  
ATOM   1513  CD  LYS A  94       2.769   4.751  -7.702  1.00  0.69           C  
ATOM   1514  CE  LYS A  94       2.024   3.915  -8.711  1.00  0.69           C  
ATOM   1515  NZ  LYS A  94       2.105   2.466  -8.371  1.00  0.69           N  
ATOM   1516  H   LYS A  94       4.743   8.254  -7.719  1.00  0.69           H  
ATOM   1517  HA  LYS A  94       5.063   5.723  -9.069  1.00  0.69           H  
ATOM   1518 1HB  LYS A  94       2.889   7.841  -9.279  1.00  0.69           H  
ATOM   1519 2HB  LYS A  94       2.781   6.256 -10.031  1.00  0.69           H  
ATOM   1520 1HG  LYS A  94       2.997   6.751  -7.043  1.00  0.69           H  
ATOM   1521 2HG  LYS A  94       1.490   6.461  -7.902  1.00  0.69           H  
ATOM   1522 1HD  LYS A  94       3.819   4.518  -7.774  1.00  0.69           H  
ATOM   1523 2HD  LYS A  94       2.417   4.467  -6.717  1.00  0.69           H  
ATOM   1524 1HE  LYS A  94       0.979   4.218  -8.743  1.00  0.69           H  
ATOM   1525 2HE  LYS A  94       2.468   4.070  -9.694  1.00  0.69           H  
ATOM   1526 1HZ  LYS A  94       1.614   1.923  -9.063  1.00  0.69           H  
ATOM   1527 2HZ  LYS A  94       3.104   2.167  -8.339  1.00  0.69           H  
ATOM   1528 3HZ  LYS A  94       1.691   2.311  -7.468  1.00  0.69           H  
ATOM   1529  N   LYS A  95       5.292   8.451 -10.911  1.00  0.70           N  
ATOM   1530  CA  LYS A  95       5.707   8.928 -12.224  1.00  0.70           C  
ATOM   1531  C   LYS A  95       7.184   8.655 -12.487  1.00  0.70           C  
ATOM   1532  O   LYS A  95       7.553   8.225 -13.589  1.00  0.70           O  
ATOM   1533  CB  LYS A  95       5.405  10.419 -12.353  1.00  0.70           C  
ATOM   1534  CG  LYS A  95       3.908  10.744 -12.438  1.00  0.70           C  
ATOM   1535  CD  LYS A  95       3.658  12.243 -12.513  1.00  0.70           C  
ATOM   1536  CE  LYS A  95       2.166  12.548 -12.579  1.00  0.70           C  
ATOM   1537  NZ  LYS A  95       1.897  14.013 -12.641  1.00  0.70           N  
ATOM   1538  H   LYS A  95       5.032   9.129 -10.191  1.00  0.70           H  
ATOM   1539  HA  LYS A  95       5.131   8.394 -12.978  1.00  0.70           H  
ATOM   1540 1HB  LYS A  95       5.810  10.942 -11.481  1.00  0.70           H  
ATOM   1541 2HB  LYS A  95       5.897  10.819 -13.236  1.00  0.70           H  
ATOM   1542 1HG  LYS A  95       3.486  10.269 -13.322  1.00  0.70           H  
ATOM   1543 2HG  LYS A  95       3.405  10.344 -11.559  1.00  0.70           H  
ATOM   1544 1HD  LYS A  95       4.078  12.718 -11.622  1.00  0.70           H  
ATOM   1545 2HD  LYS A  95       4.149  12.655 -13.393  1.00  0.70           H  
ATOM   1546 1HE  LYS A  95       1.745  12.073 -13.464  1.00  0.70           H  
ATOM   1547 2HE  LYS A  95       1.681  12.137 -11.692  1.00  0.70           H  
ATOM   1548 1HZ  LYS A  95       0.900  14.172 -12.683  1.00  0.70           H  
ATOM   1549 2HZ  LYS A  95       2.274  14.459 -11.818  1.00  0.70           H  
ATOM   1550 3HZ  LYS A  95       2.334  14.401 -13.465  1.00  0.70           H  
ATOM   1551  N   LEU A  96       8.034   8.866 -11.477  1.00  0.71           N  
ATOM   1552  CA  LEU A  96       9.449   8.610 -11.667  1.00  0.71           C  
ATOM   1553  C   LEU A  96       9.677   7.135 -11.861  1.00  0.71           C  
ATOM   1554  O   LEU A  96      10.428   6.735 -12.746  1.00  0.71           O  
ATOM   1555  CB  LEU A  96      10.265   9.068 -10.457  1.00  0.71           C  
ATOM   1556  CG  LEU A  96      10.372  10.577 -10.228  1.00  0.71           C  
ATOM   1557  CD1 LEU A  96      11.070  10.821  -8.889  1.00  0.71           C  
ATOM   1558  CD2 LEU A  96      11.135  11.214 -11.379  1.00  0.71           C  
ATOM   1559  H   LEU A  96       7.697   9.224 -10.585  1.00  0.71           H  
ATOM   1560  HA  LEU A  96       9.787   9.139 -12.555  1.00  0.71           H  
ATOM   1561 1HB  LEU A  96       9.789   8.659  -9.572  1.00  0.71           H  
ATOM   1562 2HB  LEU A  96      11.271   8.657 -10.531  1.00  0.71           H  
ATOM   1563  HG  LEU A  96       9.376  11.010 -10.176  1.00  0.71           H  
ATOM   1564 1HD1 LEU A  96      11.142  11.895  -8.698  1.00  0.71           H  
ATOM   1565 2HD1 LEU A  96      10.489  10.347  -8.105  1.00  0.71           H  
ATOM   1566 3HD1 LEU A  96      12.068  10.390  -8.912  1.00  0.71           H  
ATOM   1567 1HD2 LEU A  96      11.208  12.291 -11.216  1.00  0.71           H  
ATOM   1568 2HD2 LEU A  96      12.137  10.789 -11.438  1.00  0.71           H  
ATOM   1569 3HD2 LEU A  96      10.609  11.026 -12.313  1.00  0.71           H  
ATOM   1570  N   ALA A  97       8.998   6.311 -11.064  1.00  0.72           N  
ATOM   1571  CA  ALA A  97       9.170   4.883 -11.179  1.00  0.72           C  
ATOM   1572  C   ALA A  97       8.741   4.391 -12.553  1.00  0.72           C  
ATOM   1573  O   ALA A  97       9.409   3.536 -13.138  1.00  0.72           O  
ATOM   1574  CB  ALA A  97       8.404   4.195 -10.093  1.00  0.72           C  
ATOM   1575  H   ALA A  97       8.372   6.667 -10.341  1.00  0.72           H  
ATOM   1576  HA  ALA A  97      10.224   4.658 -11.051  1.00  0.72           H  
ATOM   1577 1HB  ALA A  97       8.576   3.147 -10.151  1.00  0.72           H  
ATOM   1578 2HB  ALA A  97       8.757   4.562  -9.129  1.00  0.72           H  
ATOM   1579 3HB  ALA A  97       7.339   4.407 -10.196  1.00  0.72           H  
ATOM   1580  N   LYS A  98       7.657   4.961 -13.100  1.00  0.74           N  
ATOM   1581  CA  LYS A  98       7.203   4.572 -14.427  1.00  0.74           C  
ATOM   1582  C   LYS A  98       8.306   4.855 -15.425  1.00  0.74           C  
ATOM   1583  O   LYS A  98       8.694   3.970 -16.188  1.00  0.74           O  
ATOM   1584  CB  LYS A  98       5.915   5.307 -14.800  1.00  0.74           C  
ATOM   1585  CG  LYS A  98       5.312   4.937 -16.165  1.00  0.74           C  
ATOM   1586  CD  LYS A  98       4.005   5.710 -16.402  1.00  0.74           C  
ATOM   1587  CE  LYS A  98       3.296   5.275 -17.689  1.00  0.74           C  
ATOM   1588  NZ  LYS A  98       4.058   5.652 -18.905  1.00  0.74           N  
ATOM   1589  H   LYS A  98       7.111   5.647 -12.575  1.00  0.74           H  
ATOM   1590  HA  LYS A  98       7.013   3.507 -14.447  1.00  0.74           H  
ATOM   1591 1HB  LYS A  98       5.162   5.121 -14.033  1.00  0.74           H  
ATOM   1592 2HB  LYS A  98       6.105   6.380 -14.803  1.00  0.74           H  
ATOM   1593 1HG  LYS A  98       6.024   5.183 -16.961  1.00  0.74           H  
ATOM   1594 2HG  LYS A  98       5.110   3.868 -16.200  1.00  0.74           H  
ATOM   1595 1HD  LYS A  98       3.336   5.551 -15.556  1.00  0.74           H  
ATOM   1596 2HD  LYS A  98       4.230   6.774 -16.467  1.00  0.74           H  
ATOM   1597 1HE  LYS A  98       3.167   4.194 -17.676  1.00  0.74           H  
ATOM   1598 2HE  LYS A  98       2.316   5.748 -17.728  1.00  0.74           H  
ATOM   1599 1HZ  LYS A  98       3.575   5.351 -19.731  1.00  0.74           H  
ATOM   1600 2HZ  LYS A  98       4.190   6.646 -18.946  1.00  0.74           H  
ATOM   1601 3HZ  LYS A  98       4.983   5.199 -18.891  1.00  0.74           H  
ATOM   1602  N   LYS A  99       8.848   6.075 -15.393  1.00  0.76           N  
ATOM   1603  CA  LYS A  99       9.922   6.438 -16.309  1.00  0.76           C  
ATOM   1604  C   LYS A  99      11.107   5.486 -16.182  1.00  0.76           C  
ATOM   1605  O   LYS A  99      11.670   5.023 -17.179  1.00  0.76           O  
ATOM   1606  CB  LYS A  99      10.368   7.880 -16.060  1.00  0.76           C  
ATOM   1607  CG  LYS A  99      11.487   8.361 -16.984  1.00  0.76           C  
ATOM   1608  CD  LYS A  99      11.756   9.863 -16.823  1.00  0.76           C  
ATOM   1609  CE  LYS A  99      12.442  10.206 -15.498  1.00  0.76           C  
ATOM   1610  NZ  LYS A  99      12.819  11.654 -15.447  1.00  0.76           N  
ATOM   1611  H   LYS A  99       8.497   6.767 -14.725  1.00  0.76           H  
ATOM   1612  HA  LYS A  99       9.541   6.364 -17.329  1.00  0.76           H  
ATOM   1613 1HB  LYS A  99       9.513   8.546 -16.174  1.00  0.76           H  
ATOM   1614 2HB  LYS A  99      10.718   7.975 -15.030  1.00  0.76           H  
ATOM   1615 1HG  LYS A  99      12.400   7.809 -16.750  1.00  0.76           H  
ATOM   1616 2HG  LYS A  99      11.216   8.155 -18.020  1.00  0.76           H  
ATOM   1617 1HD  LYS A  99      12.388  10.206 -17.643  1.00  0.76           H  
ATOM   1618 2HD  LYS A  99      10.809  10.401 -16.871  1.00  0.76           H  
ATOM   1619 1HE  LYS A  99      11.764   9.986 -14.670  1.00  0.76           H  
ATOM   1620 2HE  LYS A  99      13.341   9.600 -15.388  1.00  0.76           H  
ATOM   1621 1HZ  LYS A  99      13.279  11.882 -14.557  1.00  0.76           H  
ATOM   1622 2HZ  LYS A  99      13.451  11.870 -16.193  1.00  0.76           H  
ATOM   1623 3HZ  LYS A  99      11.999  12.225 -15.531  1.00  0.76           H  
ATOM   1624  N   LEU A 100      11.488   5.182 -14.951  1.00  0.77           N  
ATOM   1625  CA  LEU A 100      12.629   4.321 -14.729  1.00  0.77           C  
ATOM   1626  C   LEU A 100      12.386   2.925 -15.298  1.00  0.77           C  
ATOM   1627  O   LEU A 100      13.278   2.358 -15.949  1.00  0.77           O  
ATOM   1628  CB  LEU A 100      12.900   4.282 -13.234  1.00  0.77           C  
ATOM   1629  CG  LEU A 100      13.411   5.621 -12.655  1.00  0.77           C  
ATOM   1630  CD1 LEU A 100      13.427   5.542 -11.149  1.00  0.77           C  
ATOM   1631  CD2 LEU A 100      14.780   5.918 -13.215  1.00  0.77           C  
ATOM   1632  H   LEU A 100      10.993   5.582 -14.153  1.00  0.77           H  
ATOM   1633  HA  LEU A 100      13.490   4.755 -15.231  1.00  0.77           H  
ATOM   1634 1HB  LEU A 100      11.978   4.027 -12.723  1.00  0.77           H  
ATOM   1635 2HB  LEU A 100      13.626   3.513 -13.029  1.00  0.77           H  
ATOM   1636  HG  LEU A 100      12.750   6.418 -12.946  1.00  0.77           H  
ATOM   1637 1HD1 LEU A 100      13.779   6.485 -10.736  1.00  0.77           H  
ATOM   1638 2HD1 LEU A 100      12.428   5.342 -10.779  1.00  0.77           H  
ATOM   1639 3HD1 LEU A 100      14.079   4.755 -10.858  1.00  0.77           H  
ATOM   1640 1HD2 LEU A 100      15.135   6.867 -12.815  1.00  0.77           H  
ATOM   1641 2HD2 LEU A 100      15.465   5.136 -12.936  1.00  0.77           H  
ATOM   1642 3HD2 LEU A 100      14.720   5.978 -14.301  1.00  0.77           H  
ATOM   1643  N   LYS A 101      11.158   2.410 -15.140  1.00  0.78           N  
ATOM   1644  CA  LYS A 101      10.800   1.116 -15.707  1.00  0.78           C  
ATOM   1645  C   LYS A 101      10.894   1.168 -17.231  1.00  0.78           C  
ATOM   1646  O   LYS A 101      11.439   0.257 -17.855  1.00  0.78           O  
ATOM   1647  CB  LYS A 101       9.399   0.667 -15.273  1.00  0.78           C  
ATOM   1648  CG  LYS A 101       9.015  -0.732 -15.804  1.00  0.78           C  
ATOM   1649  CD  LYS A 101       7.673  -1.217 -15.268  1.00  0.78           C  
ATOM   1650  CE  LYS A 101       7.322  -2.595 -15.812  1.00  0.78           C  
ATOM   1651  NZ  LYS A 101       6.028  -3.096 -15.269  1.00  0.78           N  
ATOM   1652  H   LYS A 101      10.465   2.919 -14.590  1.00  0.78           H  
ATOM   1653  HA  LYS A 101      11.519   0.376 -15.350  1.00  0.78           H  
ATOM   1654 1HB  LYS A 101       9.348   0.650 -14.184  1.00  0.78           H  
ATOM   1655 2HB  LYS A 101       8.659   1.390 -15.625  1.00  0.78           H  
ATOM   1656 1HG  LYS A 101       8.964  -0.694 -16.893  1.00  0.78           H  
ATOM   1657 2HG  LYS A 101       9.787  -1.447 -15.520  1.00  0.78           H  
ATOM   1658 1HD  LYS A 101       7.712  -1.266 -14.182  1.00  0.78           H  
ATOM   1659 2HD  LYS A 101       6.895  -0.518 -15.564  1.00  0.78           H  
ATOM   1660 1HE  LYS A 101       7.250  -2.539 -16.898  1.00  0.78           H  
ATOM   1661 2HE  LYS A 101       8.112  -3.296 -15.546  1.00  0.78           H  
ATOM   1662 1HZ  LYS A 101       5.831  -4.010 -15.655  1.00  0.78           H  
ATOM   1663 2HZ  LYS A 101       6.092  -3.163 -14.260  1.00  0.78           H  
ATOM   1664 3HZ  LYS A 101       5.287  -2.458 -15.519  1.00  0.78           H  
ATOM   1665  N   GLU A 102      10.401   2.259 -17.837  1.00  0.79           N  
ATOM   1666  CA  GLU A 102      10.425   2.427 -19.296  1.00  0.79           C  
ATOM   1667  C   GLU A 102      11.857   2.432 -19.831  1.00  0.79           C  
ATOM   1668  O   GLU A 102      12.114   1.959 -20.941  1.00  0.79           O  
ATOM   1669  CB  GLU A 102       9.684   3.703 -19.731  1.00  0.79           C  
ATOM   1670  CG  GLU A 102       8.160   3.638 -19.558  1.00  0.79           C  
ATOM   1671  CD  GLU A 102       7.441   4.910 -19.953  1.00  0.79           C  
ATOM   1672  OE1 GLU A 102       8.080   5.879 -20.287  1.00  0.79           O  
ATOM   1673  OE2 GLU A 102       6.223   4.905 -19.909  1.00  0.79           O  
ATOM   1674  H   GLU A 102       9.964   2.983 -17.264  1.00  0.79           H  
ATOM   1675  HA  GLU A 102       9.907   1.578 -19.741  1.00  0.79           H  
ATOM   1676 1HB  GLU A 102      10.048   4.548 -19.151  1.00  0.79           H  
ATOM   1677 2HB  GLU A 102       9.898   3.909 -20.778  1.00  0.79           H  
ATOM   1678 1HG  GLU A 102       7.778   2.820 -20.165  1.00  0.79           H  
ATOM   1679 2HG  GLU A 102       7.935   3.409 -18.520  1.00  0.79           H  
ATOM   1680  N   LYS A 103      12.799   2.919 -19.020  1.00  0.80           N  
ATOM   1681  CA  LYS A 103      14.209   2.951 -19.392  1.00  0.80           C  
ATOM   1682  C   LYS A 103      14.897   1.590 -19.191  1.00  0.80           C  
ATOM   1683  O   LYS A 103      16.063   1.433 -19.553  1.00  0.80           O  
ATOM   1684  CB  LYS A 103      14.973   4.027 -18.604  1.00  0.80           C  
ATOM   1685  CG  LYS A 103      14.590   5.480 -18.949  1.00  0.80           C  
ATOM   1686  CD  LYS A 103      15.372   6.515 -18.102  1.00  0.80           C  
ATOM   1687  CE  LYS A 103      16.869   6.567 -18.502  1.00  0.80           C  
ATOM   1688  NZ  LYS A 103      17.623   7.680 -17.803  1.00  0.80           N  
ATOM   1689  H   LYS A 103      12.508   3.331 -18.131  1.00  0.80           H  
ATOM   1690  HA  LYS A 103      14.273   3.198 -20.451  1.00  0.80           H  
ATOM   1691 1HB  LYS A 103      14.785   3.884 -17.537  1.00  0.80           H  
ATOM   1692 2HB  LYS A 103      16.044   3.907 -18.768  1.00  0.80           H  
ATOM   1693 1HG  LYS A 103      14.791   5.660 -20.004  1.00  0.80           H  
ATOM   1694 2HG  LYS A 103      13.524   5.618 -18.777  1.00  0.80           H  
ATOM   1695 1HD  LYS A 103      14.930   7.502 -18.240  1.00  0.80           H  
ATOM   1696 2HD  LYS A 103      15.291   6.246 -17.048  1.00  0.80           H  
ATOM   1697 1HE  LYS A 103      17.336   5.615 -18.247  1.00  0.80           H  
ATOM   1698 2HE  LYS A 103      16.943   6.717 -19.579  1.00  0.80           H  
ATOM   1699 1HZ  LYS A 103      18.593   7.660 -18.104  1.00  0.80           H  
ATOM   1700 2HZ  LYS A 103      17.231   8.583 -18.036  1.00  0.80           H  
ATOM   1701 3HZ  LYS A 103      17.590   7.560 -16.804  1.00  0.80           H  
ATOM   1702  N   GLY A 104      14.183   0.608 -18.621  1.00  0.80           N  
ATOM   1703  CA  GLY A 104      14.722  -0.723 -18.368  1.00  0.80           C  
ATOM   1704  C   GLY A 104      15.307  -0.951 -16.969  1.00  0.80           C  
ATOM   1705  O   GLY A 104      15.979  -1.958 -16.744  1.00  0.80           O  
ATOM   1706  H   GLY A 104      13.212   0.768 -18.362  1.00  0.80           H  
ATOM   1707 1HA  GLY A 104      13.923  -1.446 -18.533  1.00  0.80           H  
ATOM   1708 2HA  GLY A 104      15.486  -0.940 -19.113  1.00  0.80           H  
ATOM   1709  N   LEU A 105      15.089  -0.028 -16.033  1.00  0.81           N  
ATOM   1710  CA  LEU A 105      15.635  -0.201 -14.688  1.00  0.81           C  
ATOM   1711  C   LEU A 105      14.593  -0.950 -13.824  1.00  0.81           C  
ATOM   1712  O   LEU A 105      13.478  -0.452 -13.659  1.00  0.81           O  
ATOM   1713  CB  LEU A 105      15.898   1.192 -14.078  1.00  0.81           C  
ATOM   1714  CG  LEU A 105      16.645   1.250 -12.733  1.00  0.81           C  
ATOM   1715  CD1 LEU A 105      18.070   0.839 -12.958  1.00  0.81           C  
ATOM   1716  CD2 LEU A 105      16.598   2.621 -12.156  1.00  0.81           C  
ATOM   1717  H   LEU A 105      14.514   0.793 -16.231  1.00  0.81           H  
ATOM   1718  HA  LEU A 105      16.556  -0.785 -14.736  1.00  0.81           H  
ATOM   1719 1HB  LEU A 105      16.464   1.780 -14.797  1.00  0.81           H  
ATOM   1720 2HB  LEU A 105      14.938   1.679 -13.934  1.00  0.81           H  
ATOM   1721  HG  LEU A 105      16.187   0.537 -12.039  1.00  0.81           H  
ATOM   1722 1HD1 LEU A 105      18.610   0.848 -12.011  1.00  0.81           H  
ATOM   1723 2HD1 LEU A 105      18.094  -0.149 -13.395  1.00  0.81           H  
ATOM   1724 3HD1 LEU A 105      18.537   1.540 -13.639  1.00  0.81           H  
ATOM   1725 1HD2 LEU A 105      17.142   2.632 -11.222  1.00  0.81           H  
ATOM   1726 2HD2 LEU A 105      17.060   3.322 -12.848  1.00  0.81           H  
ATOM   1727 3HD2 LEU A 105      15.568   2.897 -11.985  1.00  0.81           H  
ATOM   1728  N   ASP A 106      14.911  -2.141 -13.275  1.00  0.80           N  
ATOM   1729  CA  ASP A 106      13.907  -2.847 -12.453  1.00  0.80           C  
ATOM   1730  C   ASP A 106      14.002  -2.364 -11.010  1.00  0.80           C  
ATOM   1731  O   ASP A 106      14.960  -1.681 -10.660  1.00  0.80           O  
ATOM   1732  CB  ASP A 106      14.078  -4.379 -12.555  1.00  0.80           C  
ATOM   1733  CG  ASP A 106      12.812  -5.226 -12.204  1.00  0.80           C  
ATOM   1734  OD1 ASP A 106      11.940  -4.733 -11.513  1.00  0.80           O  
ATOM   1735  OD2 ASP A 106      12.743  -6.350 -12.639  1.00  0.80           O  
ATOM   1736  H   ASP A 106      15.840  -2.575 -13.400  1.00  0.80           H  
ATOM   1737  HA  ASP A 106      12.912  -2.600 -12.829  1.00  0.80           H  
ATOM   1738 1HB  ASP A 106      14.392  -4.631 -13.569  1.00  0.80           H  
ATOM   1739 2HB  ASP A 106      14.896  -4.688 -11.895  1.00  0.80           H  
ATOM   1740  N   ALA A 107      13.068  -2.772 -10.153  1.00  0.79           N  
ATOM   1741  CA  ALA A 107      13.090  -2.365  -8.739  1.00  0.79           C  
ATOM   1742  C   ALA A 107      14.389  -2.786  -8.079  1.00  0.79           C  
ATOM   1743  O   ALA A 107      14.949  -2.070  -7.243  1.00  0.79           O  
ATOM   1744  CB  ALA A 107      11.934  -2.992  -7.990  1.00  0.79           C  
ATOM   1745  H   ALA A 107      12.323  -3.368 -10.513  1.00  0.79           H  
ATOM   1746  HA  ALA A 107      13.009  -1.280  -8.694  1.00  0.79           H  
ATOM   1747 1HB  ALA A 107      11.954  -2.668  -6.950  1.00  0.79           H  
ATOM   1748 2HB  ALA A 107      10.990  -2.676  -8.450  1.00  0.79           H  
ATOM   1749 3HB  ALA A 107      12.015  -4.075  -8.037  1.00  0.79           H  
ATOM   1750  N   GLU A 108      14.885  -3.951  -8.476  1.00  0.78           N  
ATOM   1751  CA  GLU A 108      16.131  -4.476  -7.950  1.00  0.78           C  
ATOM   1752  C   GLU A 108      17.306  -3.592  -8.344  1.00  0.78           C  
ATOM   1753  O   GLU A 108      18.290  -3.488  -7.614  1.00  0.78           O  
ATOM   1754  CB  GLU A 108      16.370  -5.898  -8.446  1.00  0.78           C  
ATOM   1755  CG  GLU A 108      15.392  -6.929  -7.886  1.00  0.78           C  
ATOM   1756  CD  GLU A 108      15.644  -8.335  -8.392  1.00  0.78           C  
ATOM   1757  OE1 GLU A 108      16.466  -8.499  -9.263  1.00  0.78           O  
ATOM   1758  OE2 GLU A 108      15.011  -9.242  -7.902  1.00  0.78           O  
ATOM   1759  H   GLU A 108      14.372  -4.483  -9.169  1.00  0.78           H  
ATOM   1760  HA  GLU A 108      16.066  -4.491  -6.860  1.00  0.78           H  
ATOM   1761 1HB  GLU A 108      16.294  -5.915  -9.536  1.00  0.78           H  
ATOM   1762 2HB  GLU A 108      17.380  -6.210  -8.183  1.00  0.78           H  
ATOM   1763 1HG  GLU A 108      15.464  -6.928  -6.799  1.00  0.78           H  
ATOM   1764 2HG  GLU A 108      14.379  -6.628  -8.156  1.00  0.78           H  
ATOM   1765  N   ASP A 109      17.216  -2.973  -9.519  1.00  0.77           N  
ATOM   1766  CA  ASP A 109      18.325  -2.205 -10.037  1.00  0.77           C  
ATOM   1767  C   ASP A 109      18.238  -0.805  -9.485  1.00  0.77           C  
ATOM   1768  O   ASP A 109      19.242  -0.137  -9.261  1.00  0.77           O  
ATOM   1769  CB  ASP A 109      18.280  -2.159 -11.542  1.00  0.77           C  
ATOM   1770  CG  ASP A 109      18.403  -3.490 -12.245  1.00  0.77           C  
ATOM   1771  OD1 ASP A 109      19.373  -4.240 -12.026  1.00  0.77           O  
ATOM   1772  OD2 ASP A 109      17.506  -3.750 -13.046  1.00  0.77           O  
ATOM   1773  H   ASP A 109      16.359  -3.007 -10.052  1.00  0.77           H  
ATOM   1774  HA  ASP A 109      19.244  -2.658  -9.711  1.00  0.77           H  
ATOM   1775 1HB  ASP A 109      17.343  -1.704 -11.840  1.00  0.77           H  
ATOM   1776 2HB  ASP A 109      19.079  -1.529 -11.870  1.00  0.77           H  
ATOM   1777  N   LEU A 110      17.019  -0.373  -9.224  1.00  0.76           N  
ATOM   1778  CA  LEU A 110      16.801   0.908  -8.605  1.00  0.76           C  
ATOM   1779  C   LEU A 110      17.328   0.829  -7.176  1.00  0.76           C  
ATOM   1780  O   LEU A 110      18.031   1.720  -6.716  1.00  0.76           O  
ATOM   1781  CB  LEU A 110      15.335   1.301  -8.693  1.00  0.76           C  
ATOM   1782  CG  LEU A 110      14.985   2.624  -8.094  1.00  0.76           C  
ATOM   1783  CD1 LEU A 110      15.819   3.693  -8.705  1.00  0.76           C  
ATOM   1784  CD2 LEU A 110      13.538   2.885  -8.348  1.00  0.76           C  
ATOM   1785  H   LEU A 110      16.220  -0.949  -9.480  1.00  0.76           H  
ATOM   1786  HA  LEU A 110      17.369   1.654  -9.141  1.00  0.76           H  
ATOM   1787 1HB  LEU A 110      15.037   1.305  -9.740  1.00  0.76           H  
ATOM   1788 2HB  LEU A 110      14.748   0.542  -8.179  1.00  0.76           H  
ATOM   1789  HG  LEU A 110      15.172   2.606  -7.044  1.00  0.76           H  
ATOM   1790 1HD1 LEU A 110      15.565   4.658  -8.268  1.00  0.76           H  
ATOM   1791 2HD1 LEU A 110      16.855   3.460  -8.505  1.00  0.76           H  
ATOM   1792 3HD1 LEU A 110      15.657   3.725  -9.751  1.00  0.76           H  
ATOM   1793 1HD2 LEU A 110      13.285   3.823  -7.918  1.00  0.76           H  
ATOM   1794 2HD2 LEU A 110      13.347   2.905  -9.418  1.00  0.76           H  
ATOM   1795 3HD2 LEU A 110      12.958   2.109  -7.901  1.00  0.76           H  
ATOM   1796  N   SER A 111      17.066  -0.291  -6.495  1.00  0.74           N  
ATOM   1797  CA  SER A 111      17.533  -0.511  -5.129  1.00  0.74           C  
ATOM   1798  C   SER A 111      19.063  -0.398  -5.045  1.00  0.74           C  
ATOM   1799  O   SER A 111      19.595   0.164  -4.083  1.00  0.74           O  
ATOM   1800  CB  SER A 111      17.100  -1.882  -4.648  1.00  0.74           C  
ATOM   1801  OG  SER A 111      15.703  -1.980  -4.562  1.00  0.74           O  
ATOM   1802  H   SER A 111      16.468  -1.001  -6.915  1.00  0.74           H  
ATOM   1803  HA  SER A 111      17.092   0.251  -4.485  1.00  0.74           H  
ATOM   1804 1HB  SER A 111      17.475  -2.638  -5.331  1.00  0.74           H  
ATOM   1805 2HB  SER A 111      17.539  -2.077  -3.674  1.00  0.74           H  
ATOM   1806  HG  SER A 111      15.368  -1.818  -5.477  1.00  0.74           H  
ATOM   1807  N   LYS A 112      19.771  -0.861  -6.094  1.00  0.72           N  
ATOM   1808  CA  LYS A 112      21.242  -0.797  -6.172  1.00  0.72           C  
ATOM   1809  C   LYS A 112      21.775   0.634  -6.061  1.00  0.72           C  
ATOM   1810  O   LYS A 112      22.917   0.833  -5.646  1.00  0.72           O  
ATOM   1811  CB  LYS A 112      21.751  -1.386  -7.498  1.00  0.72           C  
ATOM   1812  CG  LYS A 112      21.612  -2.881  -7.644  1.00  0.72           C  
ATOM   1813  CD  LYS A 112      21.960  -3.355  -9.067  1.00  0.72           C  
ATOM   1814  CE  LYS A 112      21.692  -4.852  -9.215  1.00  0.72           C  
ATOM   1815  NZ  LYS A 112      21.728  -5.304 -10.644  1.00  0.72           N  
ATOM   1816  H   LYS A 112      19.267  -1.344  -6.840  1.00  0.72           H  
ATOM   1817  HA  LYS A 112      21.655  -1.376  -5.346  1.00  0.72           H  
ATOM   1818 1HB  LYS A 112      21.250  -0.923  -8.323  1.00  0.72           H  
ATOM   1819 2HB  LYS A 112      22.799  -1.153  -7.608  1.00  0.72           H  
ATOM   1820 1HG  LYS A 112      22.291  -3.366  -6.943  1.00  0.72           H  
ATOM   1821 2HG  LYS A 112      20.614  -3.175  -7.400  1.00  0.72           H  
ATOM   1822 1HD  LYS A 112      21.398  -2.807  -9.809  1.00  0.72           H  
ATOM   1823 2HD  LYS A 112      23.004  -3.174  -9.257  1.00  0.72           H  
ATOM   1824 1HE  LYS A 112      22.457  -5.387  -8.661  1.00  0.72           H  
ATOM   1825 2HE  LYS A 112      20.712  -5.091  -8.793  1.00  0.72           H  
ATOM   1826 1HZ  LYS A 112      21.558  -6.295 -10.685  1.00  0.72           H  
ATOM   1827 2HZ  LYS A 112      20.965  -4.817 -11.178  1.00  0.72           H  
ATOM   1828 3HZ  LYS A 112      22.622  -5.099 -11.055  1.00  0.72           H  
ATOM   1829  N   LEU A 113      20.952   1.651  -6.365  1.00  0.71           N  
ATOM   1830  CA  LEU A 113      21.413   3.035  -6.287  1.00  0.71           C  
ATOM   1831  C   LEU A 113      21.756   3.424  -4.856  1.00  0.71           C  
ATOM   1832  O   LEU A 113      22.514   4.368  -4.636  1.00  0.71           O  
ATOM   1833  CB  LEU A 113      20.385   4.025  -6.847  1.00  0.71           C  
ATOM   1834  CG  LEU A 113      20.502   4.301  -8.349  1.00  0.71           C  
ATOM   1835  CD1 LEU A 113      20.328   2.993  -9.124  1.00  0.71           C  
ATOM   1836  CD2 LEU A 113      19.471   5.323  -8.737  1.00  0.71           C  
ATOM   1837  H   LEU A 113      19.989   1.475  -6.652  1.00  0.71           H  
ATOM   1838  HA  LEU A 113      22.313   3.120  -6.891  1.00  0.71           H  
ATOM   1839 1HB  LEU A 113      19.392   3.666  -6.647  1.00  0.71           H  
ATOM   1840 2HB  LEU A 113      20.509   4.971  -6.329  1.00  0.71           H  
ATOM   1841  HG  LEU A 113      21.491   4.692  -8.572  1.00  0.71           H  
ATOM   1842 1HD1 LEU A 113      20.418   3.180 -10.193  1.00  0.71           H  
ATOM   1843 2HD1 LEU A 113      21.088   2.277  -8.818  1.00  0.71           H  
ATOM   1844 3HD1 LEU A 113      19.361   2.586  -8.911  1.00  0.71           H  
ATOM   1845 1HD2 LEU A 113      19.550   5.532  -9.804  1.00  0.71           H  
ATOM   1846 2HD2 LEU A 113      18.490   4.948  -8.516  1.00  0.71           H  
ATOM   1847 3HD2 LEU A 113      19.640   6.240  -8.173  1.00  0.71           H  
ATOM   1848  N   LYS A 114      21.244   2.680  -3.875  1.00  0.70           N  
ATOM   1849  CA  LYS A 114      21.525   2.940  -2.473  1.00  0.70           C  
ATOM   1850  C   LYS A 114      23.037   2.956  -2.262  1.00  0.70           C  
ATOM   1851  O   LYS A 114      23.560   3.731  -1.458  1.00  0.70           O  
ATOM   1852  CB  LYS A 114      20.880   1.847  -1.617  1.00  0.70           C  
ATOM   1853  CG  LYS A 114      20.854   2.082  -0.130  1.00  0.70           C  
ATOM   1854  CD  LYS A 114      20.152   0.906   0.556  1.00  0.70           C  
ATOM   1855  CE  LYS A 114      18.669   0.848   0.143  1.00  0.70           C  
ATOM   1856  NZ  LYS A 114      17.918  -0.226   0.832  1.00  0.70           N  
ATOM   1857  H   LYS A 114      20.640   1.888  -4.103  1.00  0.70           H  
ATOM   1858  HA  LYS A 114      21.120   3.915  -2.201  1.00  0.70           H  
ATOM   1859 1HB  LYS A 114      19.876   1.657  -1.945  1.00  0.70           H  
ATOM   1860 2HB  LYS A 114      21.429   0.919  -1.778  1.00  0.70           H  
ATOM   1861 1HG  LYS A 114      21.875   2.169   0.246  1.00  0.70           H  
ATOM   1862 2HG  LYS A 114      20.322   3.004   0.089  1.00  0.70           H  
ATOM   1863 1HD  LYS A 114      20.639  -0.027   0.267  1.00  0.70           H  
ATOM   1864 2HD  LYS A 114      20.217   1.016   1.638  1.00  0.70           H  
ATOM   1865 1HE  LYS A 114      18.198   1.794   0.375  1.00  0.70           H  
ATOM   1866 2HE  LYS A 114      18.604   0.680  -0.935  1.00  0.70           H  
ATOM   1867 1HZ  LYS A 114      16.941  -0.177   0.503  1.00  0.70           H  
ATOM   1868 2HZ  LYS A 114      18.306  -1.123   0.613  1.00  0.70           H  
ATOM   1869 3HZ  LYS A 114      17.928  -0.086   1.826  1.00  0.70           H  
ATOM   1870  N   GLY A 115      23.736   2.074  -2.988  1.00  0.69           N  
ATOM   1871  CA  GLY A 115      25.181   1.926  -2.933  1.00  0.69           C  
ATOM   1872  C   GLY A 115      25.886   3.258  -3.188  1.00  0.69           C  
ATOM   1873  O   GLY A 115      26.396   3.872  -2.251  1.00  0.69           O  
ATOM   1874  H   GLY A 115      23.240   1.501  -3.671  1.00  0.69           H  
ATOM   1875 1HA  GLY A 115      25.464   1.547  -1.952  1.00  0.69           H  
ATOM   1876 2HA  GLY A 115      25.500   1.181  -3.662  1.00  0.69           H  
ATOM   1877  N   PRO A 116      25.942   3.740  -4.444  1.00  0.68           N  
ATOM   1878  CA  PRO A 116      26.577   4.977  -4.816  1.00  0.68           C  
ATOM   1879  C   PRO A 116      25.967   6.194  -4.143  1.00  0.68           C  
ATOM   1880  O   PRO A 116      26.682   7.163  -3.903  1.00  0.68           O  
ATOM   1881  CB  PRO A 116      26.338   5.009  -6.323  1.00  0.68           C  
ATOM   1882  CG  PRO A 116      25.199   4.103  -6.561  1.00  0.68           C  
ATOM   1883  CD  PRO A 116      25.359   3.022  -5.558  1.00  0.68           C  
ATOM   1884  HA  PRO A 116      27.648   4.908  -4.603  1.00  0.68           H  
ATOM   1885 1HB  PRO A 116      26.139   6.014  -6.659  1.00  0.68           H  
ATOM   1886 2HB  PRO A 116      27.234   4.693  -6.851  1.00  0.68           H  
ATOM   1887 1HG  PRO A 116      24.263   4.664  -6.448  1.00  0.68           H  
ATOM   1888 2HG  PRO A 116      25.213   3.734  -7.561  1.00  0.68           H  
ATOM   1889 1HD  PRO A 116      24.407   2.636  -5.342  1.00  0.68           H  
ATOM   1890 2HD  PRO A 116      26.042   2.259  -5.927  1.00  0.68           H  
ATOM   1891  N   ILE A 117      24.694   6.153  -3.728  1.00  0.67           N  
ATOM   1892  CA  ILE A 117      24.204   7.337  -3.035  1.00  0.67           C  
ATOM   1893  C   ILE A 117      24.928   7.432  -1.711  1.00  0.67           C  
ATOM   1894  O   ILE A 117      25.465   8.487  -1.373  1.00  0.67           O  
ATOM   1895  CB  ILE A 117      22.679   7.327  -2.819  1.00  0.67           C  
ATOM   1896  CG1 ILE A 117      21.941   7.453  -4.175  1.00  0.67           C  
ATOM   1897  CG2 ILE A 117      22.281   8.477  -1.881  1.00  0.67           C  
ATOM   1898  CD1 ILE A 117      20.457   7.149  -4.093  1.00  0.67           C  
ATOM   1899  H   ILE A 117      24.065   5.373  -3.920  1.00  0.67           H  
ATOM   1900  HA  ILE A 117      24.451   8.218  -3.611  1.00  0.67           H  
ATOM   1901  HB  ILE A 117      22.385   6.373  -2.377  1.00  0.67           H  
ATOM   1902 1HG1 ILE A 117      22.063   8.469  -4.546  1.00  0.67           H  
ATOM   1903 2HG1 ILE A 117      22.392   6.772  -4.887  1.00  0.67           H  
ATOM   1904 1HG2 ILE A 117      21.209   8.459  -1.729  1.00  0.67           H  
ATOM   1905 2HG2 ILE A 117      22.787   8.353  -0.927  1.00  0.67           H  
ATOM   1906 3HG2 ILE A 117      22.566   9.430  -2.324  1.00  0.67           H  
ATOM   1907 1HD1 ILE A 117      20.009   7.258  -5.080  1.00  0.67           H  
ATOM   1908 2HD1 ILE A 117      20.323   6.124  -3.743  1.00  0.67           H  
ATOM   1909 3HD1 ILE A 117      19.978   7.837  -3.398  1.00  0.67           H  
ATOM   1910  N   ALA A 118      24.990   6.325  -0.969  1.00  0.67           N  
ATOM   1911  CA  ALA A 118      25.691   6.333   0.299  1.00  0.67           C  
ATOM   1912  C   ALA A 118      27.162   6.680   0.111  1.00  0.67           C  
ATOM   1913  O   ALA A 118      27.730   7.431   0.906  1.00  0.67           O  
ATOM   1914  CB  ALA A 118      25.567   4.987   0.974  1.00  0.67           C  
ATOM   1915  H   ALA A 118      24.545   5.457  -1.281  1.00  0.67           H  
ATOM   1916  HA  ALA A 118      25.240   7.093   0.932  1.00  0.67           H  
ATOM   1917 1HB  ALA A 118      26.077   5.008   1.933  1.00  0.67           H  
ATOM   1918 2HB  ALA A 118      24.513   4.752   1.122  1.00  0.67           H  
ATOM   1919 3HB  ALA A 118      26.019   4.225   0.336  1.00  0.67           H  
ATOM   1920  N   GLU A 119      27.788   6.180  -0.965  1.00  0.67           N  
ATOM   1921  CA  GLU A 119      29.205   6.484  -1.142  1.00  0.67           C  
ATOM   1922  C   GLU A 119      29.424   7.973  -1.403  1.00  0.67           C  
ATOM   1923  O   GLU A 119      30.327   8.570  -0.812  1.00  0.67           O  
ATOM   1924  CB  GLU A 119      29.807   5.657  -2.278  1.00  0.67           C  
ATOM   1925  CG  GLU A 119      29.934   4.136  -2.011  1.00  0.67           C  
ATOM   1926  CD  GLU A 119      30.867   3.783  -0.865  1.00  0.67           C  
ATOM   1927  OE1 GLU A 119      31.980   4.246  -0.863  1.00  0.67           O  
ATOM   1928  OE2 GLU A 119      30.459   3.045   0.018  1.00  0.67           O  
ATOM   1929  H   GLU A 119      27.290   5.557  -1.604  1.00  0.67           H  
ATOM   1930  HA  GLU A 119      29.726   6.227  -0.226  1.00  0.67           H  
ATOM   1931 1HB  GLU A 119      29.189   5.777  -3.154  1.00  0.67           H  
ATOM   1932 2HB  GLU A 119      30.798   6.042  -2.523  1.00  0.67           H  
ATOM   1933 1HG  GLU A 119      28.944   3.741  -1.789  1.00  0.67           H  
ATOM   1934 2HG  GLU A 119      30.288   3.653  -2.918  1.00  0.67           H  
ATOM   1935  N   VAL A 120      28.544   8.604  -2.189  1.00  0.68           N  
ATOM   1936  CA  VAL A 120      28.671  10.037  -2.428  1.00  0.68           C  
ATOM   1937  C   VAL A 120      28.481  10.786  -1.134  1.00  0.68           C  
ATOM   1938  O   VAL A 120      29.217  11.729  -0.826  1.00  0.68           O  
ATOM   1939  CB  VAL A 120      27.636  10.566  -3.441  1.00  0.68           C  
ATOM   1940  CG1 VAL A 120      27.675  12.094  -3.461  1.00  0.68           C  
ATOM   1941  CG2 VAL A 120      27.946  10.071  -4.819  1.00  0.68           C  
ATOM   1942  H   VAL A 120      27.803   8.076  -2.654  1.00  0.68           H  
ATOM   1943  HA  VAL A 120      29.674  10.238  -2.812  1.00  0.68           H  
ATOM   1944  HB  VAL A 120      26.635  10.240  -3.139  1.00  0.68           H  
ATOM   1945 1HG1 VAL A 120      26.938  12.470  -4.172  1.00  0.68           H  
ATOM   1946 2HG1 VAL A 120      27.443  12.463  -2.467  1.00  0.68           H  
ATOM   1947 3HG1 VAL A 120      28.670  12.435  -3.756  1.00  0.68           H  
ATOM   1948 1HG2 VAL A 120      27.209  10.468  -5.497  1.00  0.68           H  
ATOM   1949 2HG2 VAL A 120      28.938  10.408  -5.120  1.00  0.68           H  
ATOM   1950 3HG2 VAL A 120      27.909   8.997  -4.831  1.00  0.68           H  
ATOM   1951  N   LEU A 121      27.486  10.371  -0.363  1.00  0.70           N  
ATOM   1952  CA  LEU A 121      27.226  11.074   0.859  1.00  0.70           C  
ATOM   1953  C   LEU A 121      28.425  10.982   1.807  1.00  0.70           C  
ATOM   1954  O   LEU A 121      28.824  11.981   2.422  1.00  0.70           O  
ATOM   1955  CB  LEU A 121      25.982  10.488   1.529  1.00  0.70           C  
ATOM   1956  CG  LEU A 121      24.663  10.716   0.801  1.00  0.70           C  
ATOM   1957  CD1 LEU A 121      23.581   9.955   1.513  1.00  0.70           C  
ATOM   1958  CD2 LEU A 121      24.362  12.140   0.728  1.00  0.70           C  
ATOM   1959  H   LEU A 121      26.896   9.586  -0.647  1.00  0.70           H  
ATOM   1960  HA  LEU A 121      27.045  12.108   0.597  1.00  0.70           H  
ATOM   1961 1HB  LEU A 121      26.119   9.413   1.613  1.00  0.70           H  
ATOM   1962 2HB  LEU A 121      25.888  10.890   2.526  1.00  0.70           H  
ATOM   1963  HG  LEU A 121      24.736  10.345  -0.198  1.00  0.70           H  
ATOM   1964 1HD1 LEU A 121      22.650  10.092   0.984  1.00  0.70           H  
ATOM   1965 2HD1 LEU A 121      23.838   8.905   1.520  1.00  0.70           H  
ATOM   1966 3HD1 LEU A 121      23.482  10.319   2.537  1.00  0.70           H  
ATOM   1967 1HD2 LEU A 121      23.423  12.268   0.194  1.00  0.70           H  
ATOM   1968 2HD2 LEU A 121      24.275  12.525   1.736  1.00  0.70           H  
ATOM   1969 3HD2 LEU A 121      25.156  12.655   0.197  1.00  0.70           H  
ATOM   1970  N   LYS A 122      29.067   9.816   1.878  1.00  0.73           N  
ATOM   1971  CA  LYS A 122      30.233   9.700   2.742  1.00  0.73           C  
ATOM   1972  C   LYS A 122      31.375  10.601   2.257  1.00  0.73           C  
ATOM   1973  O   LYS A 122      32.023  11.278   3.060  1.00  0.73           O  
ATOM   1974  CB  LYS A 122      30.684   8.245   2.841  1.00  0.73           C  
ATOM   1975  CG  LYS A 122      29.748   7.341   3.666  1.00  0.73           C  
ATOM   1976  CD  LYS A 122      30.357   5.962   3.867  1.00  0.73           C  
ATOM   1977  CE  LYS A 122      30.347   5.184   2.563  1.00  0.73           C  
ATOM   1978  NZ  LYS A 122      30.866   3.790   2.716  1.00  0.73           N  
ATOM   1979  H   LYS A 122      28.724   9.003   1.362  1.00  0.73           H  
ATOM   1980  HA  LYS A 122      29.950  10.033   3.741  1.00  0.73           H  
ATOM   1981 1HB  LYS A 122      30.746   7.823   1.832  1.00  0.73           H  
ATOM   1982 2HB  LYS A 122      31.680   8.199   3.278  1.00  0.73           H  
ATOM   1983 1HG  LYS A 122      29.567   7.799   4.641  1.00  0.73           H  
ATOM   1984 2HG  LYS A 122      28.795   7.240   3.154  1.00  0.73           H  
ATOM   1985 1HD  LYS A 122      31.385   6.061   4.214  1.00  0.73           H  
ATOM   1986 2HD  LYS A 122      29.786   5.414   4.616  1.00  0.73           H  
ATOM   1987 1HE  LYS A 122      29.324   5.139   2.185  1.00  0.73           H  
ATOM   1988 2HE  LYS A 122      30.966   5.707   1.834  1.00  0.73           H  
ATOM   1989 1HZ  LYS A 122      30.818   3.352   1.781  1.00  0.73           H  
ATOM   1990 2HZ  LYS A 122      31.819   3.807   3.034  1.00  0.73           H  
ATOM   1991 3HZ  LYS A 122      30.300   3.273   3.363  1.00  0.73           H  
ATOM   1992  N   GLU A 123      31.570  10.688   0.934  1.00  0.76           N  
ATOM   1993  CA  GLU A 123      32.629  11.528   0.365  1.00  0.76           C  
ATOM   1994  C   GLU A 123      32.434  13.000   0.719  1.00  0.76           C  
ATOM   1995  O   GLU A 123      33.401  13.741   0.913  1.00  0.76           O  
ATOM   1996  CB  GLU A 123      32.707  11.377  -1.163  1.00  0.76           C  
ATOM   1997  CG  GLU A 123      33.257  10.033  -1.663  1.00  0.76           C  
ATOM   1998  CD  GLU A 123      33.290   9.920  -3.182  1.00  0.76           C  
ATOM   1999  OE1 GLU A 123      32.786  10.797  -3.845  1.00  0.76           O  
ATOM   2000  OE2 GLU A 123      33.828   8.955  -3.673  1.00  0.76           O  
ATOM   2001  H   GLU A 123      30.999  10.117   0.308  1.00  0.76           H  
ATOM   2002  HA  GLU A 123      33.580  11.204   0.786  1.00  0.76           H  
ATOM   2003 1HB  GLU A 123      31.710  11.500  -1.585  1.00  0.76           H  
ATOM   2004 2HB  GLU A 123      33.331  12.169  -1.572  1.00  0.76           H  
ATOM   2005 1HG  GLU A 123      34.270   9.913  -1.283  1.00  0.76           H  
ATOM   2006 2HG  GLU A 123      32.658   9.229  -1.256  1.00  0.76           H  
ATOM   2007  N   LEU A 124      31.177  13.412   0.825  1.00  0.79           N  
ATOM   2008  CA  LEU A 124      30.816  14.787   1.132  1.00  0.79           C  
ATOM   2009  C   LEU A 124      30.698  15.088   2.642  1.00  0.79           C  
ATOM   2010  O   LEU A 124      30.320  16.209   3.034  1.00  0.79           O  
ATOM   2011  CB  LEU A 124      29.532  15.112   0.396  1.00  0.79           C  
ATOM   2012  CG  LEU A 124      29.658  15.064  -1.131  1.00  0.79           C  
ATOM   2013  CD1 LEU A 124      28.336  15.293  -1.734  1.00  0.79           C  
ATOM   2014  CD2 LEU A 124      30.642  16.102  -1.590  1.00  0.79           C  
ATOM   2015  H   LEU A 124      30.432  12.741   0.621  1.00  0.79           H  
ATOM   2016  HA  LEU A 124      31.598  15.427   0.730  1.00  0.79           H  
ATOM   2017 1HB  LEU A 124      28.815  14.349   0.672  1.00  0.79           H  
ATOM   2018 2HB  LEU A 124      29.162  16.088   0.702  1.00  0.79           H  
ATOM   2019  HG  LEU A 124      30.003  14.075  -1.438  1.00  0.79           H  
ATOM   2020 1HD1 LEU A 124      28.412  15.246  -2.819  1.00  0.79           H  
ATOM   2021 2HD1 LEU A 124      27.663  14.523  -1.384  1.00  0.79           H  
ATOM   2022 3HD1 LEU A 124      27.975  16.273  -1.435  1.00  0.79           H  
ATOM   2023 1HD2 LEU A 124      30.728  16.059  -2.678  1.00  0.79           H  
ATOM   2024 2HD2 LEU A 124      30.298  17.092  -1.292  1.00  0.79           H  
ATOM   2025 3HD2 LEU A 124      31.616  15.902  -1.140  1.00  0.79           H  
ATOM   2026  N   GLY A 125      31.029  14.101   3.490  1.00  0.81           N  
ATOM   2027  CA  GLY A 125      31.026  14.274   4.943  1.00  0.81           C  
ATOM   2028  C   GLY A 125      29.687  14.132   5.672  1.00  0.81           C  
ATOM   2029  O   GLY A 125      29.555  14.598   6.807  1.00  0.81           O  
ATOM   2030  H   GLY A 125      31.325  13.192   3.130  1.00  0.81           H  
ATOM   2031 1HA  GLY A 125      31.720  13.545   5.361  1.00  0.81           H  
ATOM   2032 2HA  GLY A 125      31.448  15.250   5.173  1.00  0.81           H  
ATOM   2033  N   TYR A 126      28.685  13.527   5.053  1.00  0.83           N  
ATOM   2034  CA  TYR A 126      27.407  13.400   5.742  1.00  0.83           C  
ATOM   2035  C   TYR A 126      27.500  12.192   6.691  1.00  0.83           C  
ATOM   2036  O   TYR A 126      28.286  11.281   6.436  1.00  0.83           O  
ATOM   2037  CB  TYR A 126      26.280  13.212   4.746  1.00  0.83           C  
ATOM   2038  CG  TYR A 126      26.057  14.344   3.831  1.00  0.83           C  
ATOM   2039  CD1 TYR A 126      26.425  14.144   2.585  1.00  0.83           C  
ATOM   2040  CD2 TYR A 126      25.510  15.539   4.198  1.00  0.83           C  
ATOM   2041  CE1 TYR A 126      26.276  15.045   1.629  1.00  0.83           C  
ATOM   2042  CE2 TYR A 126      25.354  16.501   3.216  1.00  0.83           C  
ATOM   2043  CZ  TYR A 126      25.754  16.210   1.909  1.00  0.83           C  
ATOM   2044  OH  TYR A 126      25.623  17.084   0.899  1.00  0.83           O  
ATOM   2045  H   TYR A 126      28.809  13.132   4.117  1.00  0.83           H  
ATOM   2046  HA  TYR A 126      27.236  14.307   6.317  1.00  0.83           H  
ATOM   2047 1HB  TYR A 126      26.512  12.347   4.141  1.00  0.83           H  
ATOM   2048 2HB  TYR A 126      25.353  13.000   5.246  1.00  0.83           H  
ATOM   2049  HD1 TYR A 126      26.839  13.224   2.361  1.00  0.83           H  
ATOM   2050  HD2 TYR A 126      25.201  15.727   5.226  1.00  0.83           H  
ATOM   2051  HE1 TYR A 126      26.582  14.819   0.621  1.00  0.83           H  
ATOM   2052  HE2 TYR A 126      24.918  17.466   3.464  1.00  0.83           H  
ATOM   2053  HH  TYR A 126      25.934  16.677   0.088  1.00  0.83           H  
ATOM   2054  N   PRO A 127      26.737  12.145   7.791  1.00  0.83           N  
ATOM   2055  CA  PRO A 127      26.694  11.033   8.727  1.00  0.83           C  
ATOM   2056  C   PRO A 127      26.038   9.799   8.119  1.00  0.83           C  
ATOM   2057  O   PRO A 127      25.208   9.899   7.212  1.00  0.83           O  
ATOM   2058  CB  PRO A 127      25.888  11.609   9.897  1.00  0.83           C  
ATOM   2059  CG  PRO A 127      25.021  12.689   9.278  1.00  0.83           C  
ATOM   2060  CD  PRO A 127      25.876  13.290   8.170  1.00  0.83           C  
ATOM   2061  HA  PRO A 127      27.723  10.800   9.044  1.00  0.83           H  
ATOM   2062 1HB  PRO A 127      25.294  10.814  10.371  1.00  0.83           H  
ATOM   2063 2HB  PRO A 127      26.569  11.999  10.666  1.00  0.83           H  
ATOM   2064 1HG  PRO A 127      24.083  12.252   8.909  1.00  0.83           H  
ATOM   2065 2HG  PRO A 127      24.740  13.427  10.044  1.00  0.83           H  
ATOM   2066 1HD  PRO A 127      25.223  13.612   7.363  1.00  0.83           H  
ATOM   2067 2HD  PRO A 127      26.492  14.115   8.566  1.00  0.83           H  
ATOM   2068  N   GLU A 128      26.324   8.634   8.692  1.00  0.82           N  
ATOM   2069  CA  GLU A 128      25.720   7.389   8.217  1.00  0.82           C  
ATOM   2070  C   GLU A 128      24.200   7.444   8.286  1.00  0.82           C  
ATOM   2071  O   GLU A 128      23.519   6.854   7.451  1.00  0.82           O  
ATOM   2072  CB  GLU A 128      26.239   6.200   9.023  1.00  0.82           C  
ATOM   2073  CG  GLU A 128      27.707   5.865   8.757  1.00  0.82           C  
ATOM   2074  CD  GLU A 128      28.224   4.712   9.589  1.00  0.82           C  
ATOM   2075  OE1 GLU A 128      27.521   4.267  10.465  1.00  0.82           O  
ATOM   2076  OE2 GLU A 128      29.326   4.277   9.342  1.00  0.82           O  
ATOM   2077  H   GLU A 128      27.001   8.600   9.442  1.00  0.82           H  
ATOM   2078  HA  GLU A 128      26.006   7.247   7.174  1.00  0.82           H  
ATOM   2079 1HB  GLU A 128      26.127   6.405  10.088  1.00  0.82           H  
ATOM   2080 2HB  GLU A 128      25.642   5.316   8.795  1.00  0.82           H  
ATOM   2081 1HG  GLU A 128      27.823   5.616   7.701  1.00  0.82           H  
ATOM   2082 2HG  GLU A 128      28.309   6.750   8.958  1.00  0.82           H  
ATOM   2083  N   GLU A 129      23.667   8.173   9.258  1.00  0.80           N  
ATOM   2084  CA  GLU A 129      22.225   8.304   9.395  1.00  0.80           C  
ATOM   2085  C   GLU A 129      21.631   8.940   8.137  1.00  0.80           C  
ATOM   2086  O   GLU A 129      20.492   8.654   7.761  1.00  0.80           O  
ATOM   2087  CB  GLU A 129      21.888   9.150  10.616  1.00  0.80           C  
ATOM   2088  CG  GLU A 129      22.201   8.475  11.951  1.00  0.80           C  
ATOM   2089  CD  GLU A 129      21.938   9.369  13.122  1.00  0.80           C  
ATOM   2090  OE1 GLU A 129      21.795  10.556  12.904  1.00  0.80           O  
ATOM   2091  OE2 GLU A 129      21.852   8.888  14.222  1.00  0.80           O  
ATOM   2092  H   GLU A 129      24.280   8.636   9.910  1.00  0.80           H  
ATOM   2093  HA  GLU A 129      21.793   7.307   9.519  1.00  0.80           H  
ATOM   2094 1HB  GLU A 129      22.443  10.089  10.570  1.00  0.80           H  
ATOM   2095 2HB  GLU A 129      20.827   9.394  10.601  1.00  0.80           H  
ATOM   2096 1HG  GLU A 129      21.591   7.575  12.044  1.00  0.80           H  
ATOM   2097 2HG  GLU A 129      23.248   8.174  11.954  1.00  0.80           H  
ATOM   2098  N   ALA A 130      22.379   9.852   7.507  1.00  0.78           N  
ATOM   2099  CA  ALA A 130      21.903  10.484   6.296  1.00  0.78           C  
ATOM   2100  C   ALA A 130      21.746   9.439   5.226  1.00  0.78           C  
ATOM   2101  O   ALA A 130      20.759   9.418   4.489  1.00  0.78           O  
ATOM   2102  CB  ALA A 130      22.879  11.520   5.824  1.00  0.78           C  
ATOM   2103  H   ALA A 130      23.325  10.044   7.816  1.00  0.78           H  
ATOM   2104  HA  ALA A 130      20.932  10.938   6.491  1.00  0.78           H  
ATOM   2105 1HB  ALA A 130      22.519  11.927   4.941  1.00  0.78           H  
ATOM   2106 2HB  ALA A 130      22.999  12.293   6.579  1.00  0.78           H  
ATOM   2107 3HB  ALA A 130      23.836  11.058   5.623  1.00  0.78           H  
ATOM   2108  N   ALA A 131      22.721   8.538   5.164  1.00  0.76           N  
ATOM   2109  CA  ALA A 131      22.665   7.479   4.176  1.00  0.76           C  
ATOM   2110  C   ALA A 131      21.435   6.619   4.411  1.00  0.76           C  
ATOM   2111  O   ALA A 131      20.739   6.248   3.459  1.00  0.76           O  
ATOM   2112  CB  ALA A 131      23.925   6.646   4.219  1.00  0.76           C  
ATOM   2113  H   ALA A 131      23.507   8.620   5.817  1.00  0.76           H  
ATOM   2114  HA  ALA A 131      22.568   7.931   3.194  1.00  0.76           H  
ATOM   2115 1HB  ALA A 131      23.869   5.873   3.458  1.00  0.76           H  
ATOM   2116 2HB  ALA A 131      24.786   7.286   4.028  1.00  0.76           H  
ATOM   2117 3HB  ALA A 131      24.030   6.182   5.190  1.00  0.76           H  
ATOM   2118  N   GLU A 132      21.125   6.355   5.687  1.00  0.74           N  
ATOM   2119  CA  GLU A 132      19.950   5.553   6.002  1.00  0.74           C  
ATOM   2120  C   GLU A 132      18.684   6.267   5.537  1.00  0.74           C  
ATOM   2121  O   GLU A 132      17.771   5.629   5.002  1.00  0.74           O  
ATOM   2122  CB  GLU A 132      19.850   5.252   7.508  1.00  0.74           C  
ATOM   2123  CG  GLU A 132      20.914   4.297   8.051  1.00  0.74           C  
ATOM   2124  CD  GLU A 132      20.752   3.992   9.538  1.00  0.74           C  
ATOM   2125  OE1 GLU A 132      19.886   4.563  10.162  1.00  0.74           O  
ATOM   2126  OE2 GLU A 132      21.496   3.179  10.039  1.00  0.74           O  
ATOM   2127  H   GLU A 132      21.748   6.685   6.427  1.00  0.74           H  
ATOM   2128  HA  GLU A 132      20.025   4.607   5.466  1.00  0.74           H  
ATOM   2129 1HB  GLU A 132      19.923   6.178   8.069  1.00  0.74           H  
ATOM   2130 2HB  GLU A 132      18.874   4.820   7.724  1.00  0.74           H  
ATOM   2131 1HG  GLU A 132      20.871   3.365   7.490  1.00  0.74           H  
ATOM   2132 2HG  GLU A 132      21.894   4.746   7.883  1.00  0.74           H  
ATOM   2133  N   ALA A 133      18.646   7.595   5.707  1.00  0.72           N  
ATOM   2134  CA  ALA A 133      17.490   8.382   5.301  1.00  0.72           C  
ATOM   2135  C   ALA A 133      17.239   8.279   3.804  1.00  0.72           C  
ATOM   2136  O   ALA A 133      16.091   8.144   3.358  1.00  0.72           O  
ATOM   2137  CB  ALA A 133      17.697   9.840   5.696  1.00  0.72           C  
ATOM   2138  H   ALA A 133      19.428   8.055   6.176  1.00  0.72           H  
ATOM   2139  HA  ALA A 133      16.627   7.967   5.805  1.00  0.72           H  
ATOM   2140 1HB  ALA A 133      16.830  10.420   5.429  1.00  0.72           H  
ATOM   2141 2HB  ALA A 133      17.858   9.904   6.772  1.00  0.72           H  
ATOM   2142 3HB  ALA A 133      18.560  10.243   5.183  1.00  0.72           H  
ATOM   2143  N   TRP A 134      18.325   8.295   3.031  1.00  0.71           N  
ATOM   2144  CA  TRP A 134      18.243   8.179   1.580  1.00  0.71           C  
ATOM   2145  C   TRP A 134      17.876   6.765   1.193  1.00  0.71           C  
ATOM   2146  O   TRP A 134      17.174   6.539   0.203  1.00  0.71           O  
ATOM   2147  CB  TRP A 134      19.547   8.643   0.960  1.00  0.71           C  
ATOM   2148  CG  TRP A 134      19.607  10.138   0.820  1.00  0.71           C  
ATOM   2149  CD1 TRP A 134      20.146  11.026   1.685  1.00  0.71           C  
ATOM   2150  CD2 TRP A 134      19.148  10.919  -0.307  1.00  0.71           C  
ATOM   2151  NE1 TRP A 134      20.019  12.288   1.200  1.00  0.71           N  
ATOM   2152  CE2 TRP A 134      19.428  12.251  -0.012  1.00  0.71           C  
ATOM   2153  CE3 TRP A 134      18.537  10.599  -1.527  1.00  0.71           C  
ATOM   2154  CZ2 TRP A 134      19.120  13.277  -0.882  1.00  0.71           C  
ATOM   2155  CZ3 TRP A 134      18.232  11.630  -2.410  1.00  0.71           C  
ATOM   2156  CH2 TRP A 134      18.517  12.931  -2.096  1.00  0.71           C  
ATOM   2157  H   TRP A 134      19.239   8.427   3.475  1.00  0.71           H  
ATOM   2158  HA  TRP A 134      17.457   8.835   1.220  1.00  0.71           H  
ATOM   2159 1HB  TRP A 134      20.383   8.318   1.586  1.00  0.71           H  
ATOM   2160 2HB  TRP A 134      19.666   8.188  -0.016  1.00  0.71           H  
ATOM   2161  HD1 TRP A 134      20.598  10.782   2.627  1.00  0.71           H  
ATOM   2162  HE1 TRP A 134      20.335  13.119   1.671  1.00  0.71           H  
ATOM   2163  HE3 TRP A 134      18.312   9.563  -1.780  1.00  0.71           H  
ATOM   2164  HZ2 TRP A 134      19.342  14.319  -0.646  1.00  0.71           H  
ATOM   2165  HZ3 TRP A 134      17.760  11.377  -3.362  1.00  0.71           H  
ATOM   2166  HH2 TRP A 134      18.266  13.711  -2.814  1.00  0.71           H  
ATOM   2167  N   GLY A 135      18.284   5.810   2.020  1.00  0.71           N  
ATOM   2168  CA  GLY A 135      17.922   4.426   1.828  1.00  0.71           C  
ATOM   2169  C   GLY A 135      16.403   4.308   1.878  1.00  0.71           C  
ATOM   2170  O   GLY A 135      15.794   3.737   0.974  1.00  0.71           O  
ATOM   2171  H   GLY A 135      18.899   6.050   2.797  1.00  0.71           H  
ATOM   2172 1HA  GLY A 135      18.294   4.083   0.866  1.00  0.71           H  
ATOM   2173 2HA  GLY A 135      18.376   3.817   2.611  1.00  0.71           H  
ATOM   2174  N   VAL A 136      15.787   4.897   2.912  1.00  0.71           N  
ATOM   2175  CA  VAL A 136      14.335   4.825   3.069  1.00  0.71           C  
ATOM   2176  C   VAL A 136      13.620   5.479   1.887  1.00  0.71           C  
ATOM   2177  O   VAL A 136      12.669   4.913   1.333  1.00  0.71           O  
ATOM   2178  CB  VAL A 136      13.885   5.535   4.371  1.00  0.71           C  
ATOM   2179  CG1 VAL A 136      12.353   5.619   4.423  1.00  0.71           C  
ATOM   2180  CG2 VAL A 136      14.419   4.794   5.565  1.00  0.71           C  
ATOM   2181  H   VAL A 136      16.363   5.357   3.620  1.00  0.71           H  
ATOM   2182  HA  VAL A 136      14.047   3.775   3.120  1.00  0.71           H  
ATOM   2183  HB  VAL A 136      14.274   6.555   4.371  1.00  0.71           H  
ATOM   2184 1HG1 VAL A 136      12.054   6.131   5.332  1.00  0.71           H  
ATOM   2185 2HG1 VAL A 136      11.985   6.165   3.558  1.00  0.71           H  
ATOM   2186 3HG1 VAL A 136      11.928   4.615   4.422  1.00  0.71           H  
ATOM   2187 1HG2 VAL A 136      14.113   5.306   6.477  1.00  0.71           H  
ATOM   2188 2HG2 VAL A 136      14.027   3.778   5.567  1.00  0.71           H  
ATOM   2189 3HG2 VAL A 136      15.504   4.763   5.514  1.00  0.71           H  
ATOM   2190  N   LEU A 137      14.089   6.657   1.469  1.00  0.72           N  
ATOM   2191  CA  LEU A 137      13.469   7.339   0.335  1.00  0.72           C  
ATOM   2192  C   LEU A 137      13.520   6.433  -0.915  1.00  0.72           C  
ATOM   2193  O   LEU A 137      12.529   6.291  -1.638  1.00  0.72           O  
ATOM   2194  CB  LEU A 137      14.201   8.655   0.040  1.00  0.72           C  
ATOM   2195  CG  LEU A 137      13.605   9.558  -1.064  1.00  0.72           C  
ATOM   2196  CD1 LEU A 137      12.205  10.046  -0.616  1.00  0.72           C  
ATOM   2197  CD2 LEU A 137      14.545  10.725  -1.316  1.00  0.72           C  
ATOM   2198  H   LEU A 137      14.871   7.094   1.965  1.00  0.72           H  
ATOM   2199  HA  LEU A 137      12.429   7.549   0.578  1.00  0.72           H  
ATOM   2200 1HB  LEU A 137      14.253   9.229   0.957  1.00  0.72           H  
ATOM   2201 2HB  LEU A 137      15.224   8.413  -0.256  1.00  0.72           H  
ATOM   2202  HG  LEU A 137      13.482   8.982  -1.983  1.00  0.72           H  
ATOM   2203 1HD1 LEU A 137      11.771  10.676  -1.392  1.00  0.72           H  
ATOM   2204 2HD1 LEU A 137      11.561   9.192  -0.442  1.00  0.72           H  
ATOM   2205 3HD1 LEU A 137      12.295  10.620   0.304  1.00  0.72           H  
ATOM   2206 1HD2 LEU A 137      14.137  11.376  -2.093  1.00  0.72           H  
ATOM   2207 2HD2 LEU A 137      14.659  11.278  -0.403  1.00  0.72           H  
ATOM   2208 3HD2 LEU A 137      15.512  10.346  -1.632  1.00  0.72           H  
ATOM   2209  N   LEU A 138      14.681   5.810  -1.164  1.00  0.72           N  
ATOM   2210  CA  LEU A 138      14.852   4.942  -2.326  1.00  0.72           C  
ATOM   2211  C   LEU A 138      13.978   3.688  -2.224  1.00  0.72           C  
ATOM   2212  O   LEU A 138      13.369   3.286  -3.217  1.00  0.72           O  
ATOM   2213  CB  LEU A 138      16.321   4.546  -2.494  1.00  0.72           C  
ATOM   2214  CG  LEU A 138      16.669   3.703  -3.728  1.00  0.72           C  
ATOM   2215  CD1 LEU A 138      16.318   4.454  -5.001  1.00  0.72           C  
ATOM   2216  CD2 LEU A 138      18.112   3.405  -3.687  1.00  0.72           C  
ATOM   2217  H   LEU A 138      15.478   5.957  -0.544  1.00  0.72           H  
ATOM   2218  HA  LEU A 138      14.549   5.498  -3.211  1.00  0.72           H  
ATOM   2219 1HB  LEU A 138      16.920   5.455  -2.525  1.00  0.72           H  
ATOM   2220 2HB  LEU A 138      16.621   3.978  -1.608  1.00  0.72           H  
ATOM   2221  HG  LEU A 138      16.107   2.769  -3.710  1.00  0.72           H  
ATOM   2222 1HD1 LEU A 138      16.596   3.845  -5.848  1.00  0.72           H  
ATOM   2223 2HD1 LEU A 138      15.248   4.662  -5.027  1.00  0.72           H  
ATOM   2224 3HD1 LEU A 138      16.874   5.390  -5.037  1.00  0.72           H  
ATOM   2225 1HD2 LEU A 138      18.389   2.796  -4.537  1.00  0.72           H  
ATOM   2226 2HD2 LEU A 138      18.678   4.332  -3.702  1.00  0.72           H  
ATOM   2227 3HD2 LEU A 138      18.303   2.874  -2.778  1.00  0.72           H  
ATOM   2228  N   ASP A 139      13.913   3.054  -1.040  1.00  0.72           N  
ATOM   2229  CA  ASP A 139      13.099   1.843  -0.890  1.00  0.72           C  
ATOM   2230  C   ASP A 139      11.645   2.153  -1.227  1.00  0.72           C  
ATOM   2231  O   ASP A 139      10.971   1.377  -1.911  1.00  0.72           O  
ATOM   2232  CB  ASP A 139      13.177   1.293   0.543  1.00  0.72           C  
ATOM   2233  CG  ASP A 139      14.530   0.610   0.907  1.00  0.72           C  
ATOM   2234  OD1 ASP A 139      15.319   0.313   0.024  1.00  0.72           O  
ATOM   2235  OD2 ASP A 139      14.763   0.375   2.072  1.00  0.72           O  
ATOM   2236  H   ASP A 139      14.442   3.414  -0.245  1.00  0.72           H  
ATOM   2237  HA  ASP A 139      13.467   1.086  -1.581  1.00  0.72           H  
ATOM   2238 1HB  ASP A 139      13.019   2.120   1.241  1.00  0.72           H  
ATOM   2239 2HB  ASP A 139      12.371   0.580   0.700  1.00  0.72           H  
ATOM   2240  N   TRP A 140      11.184   3.319  -0.789  1.00  0.73           N  
ATOM   2241  CA  TRP A 140       9.848   3.787  -1.110  1.00  0.73           C  
ATOM   2242  C   TRP A 140       9.686   3.967  -2.624  1.00  0.73           C  
ATOM   2243  O   TRP A 140       8.732   3.453  -3.217  1.00  0.73           O  
ATOM   2244  CB  TRP A 140       9.561   5.041  -0.283  1.00  0.73           C  
ATOM   2245  CG  TRP A 140       8.384   5.788  -0.649  1.00  0.73           C  
ATOM   2246  CD1 TRP A 140       7.100   5.560  -0.356  1.00  0.73           C  
ATOM   2247  CD2 TRP A 140       8.416   7.002  -1.344  1.00  0.73           C  
ATOM   2248  NE1 TRP A 140       6.324   6.545  -0.882  1.00  0.73           N  
ATOM   2249  CE2 TRP A 140       7.112   7.431  -1.473  1.00  0.73           C  
ATOM   2250  CE3 TRP A 140       9.435   7.759  -1.855  1.00  0.73           C  
ATOM   2251  CZ2 TRP A 140       6.813   8.559  -2.092  1.00  0.73           C  
ATOM   2252  CZ3 TRP A 140       9.139   8.903  -2.459  1.00  0.73           C  
ATOM   2253  CH2 TRP A 140       7.874   9.298  -2.581  1.00  0.73           C  
ATOM   2254  H   TRP A 140      11.783   3.907  -0.204  1.00  0.73           H  
ATOM   2255  HA  TRP A 140       9.138   3.027  -0.791  1.00  0.73           H  
ATOM   2256 1HB  TRP A 140       9.461   4.756   0.765  1.00  0.73           H  
ATOM   2257 2HB  TRP A 140      10.416   5.710  -0.344  1.00  0.73           H  
ATOM   2258  HD1 TRP A 140       6.732   4.721   0.188  1.00  0.73           H  
ATOM   2259  HE1 TRP A 140       5.316   6.607  -0.829  1.00  0.73           H  
ATOM   2260  HE3 TRP A 140      10.461   7.437  -1.756  1.00  0.73           H  
ATOM   2261  HZ2 TRP A 140       5.793   8.908  -2.197  1.00  0.73           H  
ATOM   2262  HZ3 TRP A 140       9.946   9.497  -2.841  1.00  0.73           H  
ATOM   2263  HH2 TRP A 140       7.676  10.234  -3.084  1.00  0.73           H  
ATOM   2264  N   LEU A 141      10.638   4.638  -3.273  1.00  0.76           N  
ATOM   2265  CA  LEU A 141      10.540   4.803  -4.719  1.00  0.76           C  
ATOM   2266  C   LEU A 141      10.490   3.436  -5.411  1.00  0.76           C  
ATOM   2267  O   LEU A 141       9.751   3.245  -6.370  1.00  0.76           O  
ATOM   2268  CB  LEU A 141      11.728   5.604  -5.272  1.00  0.76           C  
ATOM   2269  CG  LEU A 141      11.660   5.934  -6.781  1.00  0.76           C  
ATOM   2270  CD1 LEU A 141      10.435   6.770  -7.067  1.00  0.76           C  
ATOM   2271  CD2 LEU A 141      12.932   6.676  -7.199  1.00  0.76           C  
ATOM   2272  H   LEU A 141      11.415   5.055  -2.757  1.00  0.76           H  
ATOM   2273  HA  LEU A 141       9.619   5.339  -4.941  1.00  0.76           H  
ATOM   2274 1HB  LEU A 141      11.806   6.539  -4.715  1.00  0.76           H  
ATOM   2275 2HB  LEU A 141      12.638   5.028  -5.100  1.00  0.76           H  
ATOM   2276  HG  LEU A 141      11.556   5.019  -7.343  1.00  0.76           H  
ATOM   2277 1HD1 LEU A 141      10.384   6.978  -8.130  1.00  0.76           H  
ATOM   2278 2HD1 LEU A 141       9.545   6.218  -6.767  1.00  0.76           H  
ATOM   2279 3HD1 LEU A 141      10.492   7.706  -6.512  1.00  0.76           H  
ATOM   2280 1HD2 LEU A 141      12.887   6.904  -8.264  1.00  0.76           H  
ATOM   2281 2HD2 LEU A 141      13.014   7.603  -6.631  1.00  0.76           H  
ATOM   2282 3HD2 LEU A 141      13.801   6.050  -6.996  1.00  0.76           H  
ATOM   2283  N   CYS A 142      11.264   2.470  -4.917  1.00  0.82           N  
ATOM   2284  CA  CYS A 142      11.290   1.139  -5.509  1.00  0.82           C  
ATOM   2285  C   CYS A 142       9.930   0.458  -5.371  1.00  0.82           C  
ATOM   2286  O   CYS A 142       9.428  -0.140  -6.324  1.00  0.82           O  
ATOM   2287  CB  CYS A 142      12.353   0.286  -4.818  1.00  0.82           C  
ATOM   2288  SG  CYS A 142      14.027   0.845  -5.122  1.00  0.82           S  
ATOM   2289  H   CYS A 142      11.874   2.679  -4.129  1.00  0.82           H  
ATOM   2290  HA  CYS A 142      11.519   1.222  -6.562  1.00  0.82           H  
ATOM   2291 1HB  CYS A 142      12.190   0.277  -3.750  1.00  0.82           H  
ATOM   2292 2HB  CYS A 142      12.278  -0.740  -5.170  1.00  0.82           H  
ATOM   2293  HG  CYS A 142      13.913   1.969  -4.364  1.00  0.82           H  
ATOM   2294  N   ALA A 143       9.290   0.632  -4.208  1.00  0.91           N  
ATOM   2295  CA  ALA A 143       7.972   0.066  -3.914  1.00  0.91           C  
ATOM   2296  C   ALA A 143       6.913   0.558  -4.896  1.00  0.91           C  
ATOM   2297  O   ALA A 143       5.937  -0.141  -5.176  1.00  0.91           O  
ATOM   2298  CB  ALA A 143       7.543   0.420  -2.500  1.00  0.91           C  
ATOM   2299  H   ALA A 143       9.769   1.145  -3.465  1.00  0.91           H  
ATOM   2300  HA  ALA A 143       8.045  -1.016  -4.004  1.00  0.91           H  
ATOM   2301 1HB  ALA A 143       6.576  -0.032  -2.288  1.00  0.91           H  
ATOM   2302 2HB  ALA A 143       8.285   0.050  -1.792  1.00  0.91           H  
ATOM   2303 3HB  ALA A 143       7.463   1.495  -2.403  1.00  0.91           H  
ATOM   2304  N   ALA A 144       7.115   1.760  -5.427  1.00  1.05           N  
ATOM   2305  CA  ALA A 144       6.186   2.384  -6.359  1.00  1.05           C  
ATOM   2306  C   ALA A 144       5.923   1.552  -7.623  1.00  1.05           C  
ATOM   2307  O   ALA A 144       4.833   1.670  -8.210  1.00  1.05           O  
ATOM   2308  CB  ALA A 144       6.707   3.754  -6.760  1.00  1.05           C  
ATOM   2309  H   ALA A 144       7.935   2.287  -5.116  1.00  1.05           H  
ATOM   2310  HA  ALA A 144       5.240   2.492  -5.842  1.00  1.05           H  
ATOM   2311 1HB  ALA A 144       6.011   4.245  -7.410  1.00  1.05           H  
ATOM   2312 2HB  ALA A 144       6.866   4.365  -5.874  1.00  1.05           H  
ATOM   2313 3HB  ALA A 144       7.632   3.637  -7.280  1.00  1.05           H  
ATOM   2314  N   LEU A 145       6.899   0.748  -8.076  1.00  1.22           N  
ATOM   2315  CA  LEU A 145       6.683  -0.021  -9.304  1.00  1.22           C  
ATOM   2316  C   LEU A 145       7.771  -1.065  -9.536  1.00  1.22           C  
ATOM   2317  O   LEU A 145       7.458  -2.226  -9.812  1.00  1.22           O  
ATOM   2318  OXT LEU A 145       8.889  -0.658  -9.853  1.00  1.22           O  
ATOM   2319  CB  LEU A 145       6.646   0.916 -10.516  1.00  1.22           C  
ATOM   2320  CG  LEU A 145       6.337   0.303 -11.842  1.00  1.22           C  
ATOM   2321  CD1 LEU A 145       4.915  -0.222 -11.841  1.00  1.22           C  
ATOM   2322  CD2 LEU A 145       6.516   1.363 -12.885  1.00  1.22           C  
ATOM   2323  H   LEU A 145       7.767   0.639  -7.543  1.00  1.22           H  
ATOM   2324  HA  LEU A 145       5.728  -0.537  -9.219  1.00  1.22           H  
ATOM   2325 1HB  LEU A 145       5.958   1.738 -10.355  1.00  1.22           H  
ATOM   2326 2HB  LEU A 145       7.631   1.310 -10.626  1.00  1.22           H  
ATOM   2327  HG  LEU A 145       7.009  -0.527 -12.035  1.00  1.22           H  
ATOM   2328 1HD1 LEU A 145       4.686  -0.660 -12.810  1.00  1.22           H  
ATOM   2329 2HD1 LEU A 145       4.809  -0.981 -11.065  1.00  1.22           H  
ATOM   2330 3HD1 LEU A 145       4.226   0.598 -11.642  1.00  1.22           H  
ATOM   2331 1HD2 LEU A 145       6.295   0.967 -13.865  1.00  1.22           H  
ATOM   2332 2HD2 LEU A 145       5.840   2.193 -12.674  1.00  1.22           H  
ATOM   2333 3HD2 LEU A 145       7.542   1.715 -12.858  1.00  1.22           H  
ENDMDL

REMARK ID 693719 DOMAINID 684694 MODEL 5 3qob-19sol-3
MODEL     5
ATOM      1  N   SER A   1       0.637  -0.833  -0.634  1.00  1.24           N  
ATOM      2  CA  SER A   1       2.018  -0.578  -1.025  1.00  1.24           C  
ATOM      3  C   SER A   1       2.449   0.887  -0.816  1.00  1.24           C  
ATOM      4  O   SER A   1       3.079   1.237   0.188  1.00  1.24           O  
ATOM      5  CB  SER A   1       2.221  -1.005  -2.474  1.00  1.24           C  
ATOM      6  OG  SER A   1       1.444  -0.229  -3.361  1.00  1.24           O  
ATOM      7 1H   SER A   1       0.309  -1.687  -1.059  1.00  1.24           H  
ATOM      8 2H   SER A   1       0.614  -0.935   0.373  1.00  1.24           H  
ATOM      9 3H   SER A   1       0.044  -0.066  -0.902  1.00  1.24           H  
ATOM     10  HA  SER A   1       2.657  -1.200  -0.395  1.00  1.24           H  
ATOM     11 1HB  SER A   1       3.276  -0.908  -2.734  1.00  1.24           H  
ATOM     12 2HB  SER A   1       1.955  -2.055  -2.579  1.00  1.24           H  
ATOM     13  HG  SER A   1       1.606  -0.596  -4.238  1.00  1.24           H  
ATOM     14  N   LEU A   2       2.113   1.748  -1.774  1.00  1.11           N  
ATOM     15  CA  LEU A   2       2.503   3.160  -1.728  1.00  1.11           C  
ATOM     16  C   LEU A   2       2.080   3.826  -0.416  1.00  1.11           C  
ATOM     17  O   LEU A   2       2.839   4.601   0.160  1.00  1.11           O  
ATOM     18  CB  LEU A   2       1.907   3.909  -2.927  1.00  1.11           C  
ATOM     19  CG  LEU A   2       2.301   5.381  -3.061  1.00  1.11           C  
ATOM     20  CD1 LEU A   2       3.794   5.465  -3.224  1.00  1.11           C  
ATOM     21  CD2 LEU A   2       1.632   5.988  -4.275  1.00  1.11           C  
ATOM     22  H   LEU A   2       1.618   1.385  -2.573  1.00  1.11           H  
ATOM     23  HA  LEU A   2       3.590   3.215  -1.803  1.00  1.11           H  
ATOM     24 1HB  LEU A   2       2.220   3.401  -3.839  1.00  1.11           H  
ATOM     25 2HB  LEU A   2       0.821   3.864  -2.862  1.00  1.11           H  
ATOM     26  HG  LEU A   2       2.004   5.925  -2.167  1.00  1.11           H  
ATOM     27 1HD1 LEU A   2       4.100   6.500  -3.340  1.00  1.11           H  
ATOM     28 2HD1 LEU A   2       4.288   5.032  -2.359  1.00  1.11           H  
ATOM     29 3HD1 LEU A   2       4.083   4.924  -4.089  1.00  1.11           H  
ATOM     30 1HD2 LEU A   2       1.920   7.029  -4.363  1.00  1.11           H  
ATOM     31 2HD2 LEU A   2       1.951   5.451  -5.157  1.00  1.11           H  
ATOM     32 3HD2 LEU A   2       0.558   5.914  -4.177  1.00  1.11           H  
ATOM     33  N   ALA A   3       0.871   3.522   0.060  1.00  1.00           N  
ATOM     34  CA  ALA A   3       0.374   4.086   1.314  1.00  1.00           C  
ATOM     35  C   ALA A   3       1.264   3.722   2.509  1.00  1.00           C  
ATOM     36  O   ALA A   3       1.419   4.518   3.441  1.00  1.00           O  
ATOM     37  CB  ALA A   3      -1.037   3.600   1.581  1.00  1.00           C  
ATOM     38  H   ALA A   3       0.288   2.885  -0.458  1.00  1.00           H  
ATOM     39  HA  ALA A   3       0.367   5.172   1.212  1.00  1.00           H  
ATOM     40 1HB  ALA A   3      -1.407   4.050   2.502  1.00  1.00           H  
ATOM     41 2HB  ALA A   3      -1.685   3.881   0.752  1.00  1.00           H  
ATOM     42 3HB  ALA A   3      -1.030   2.511   1.689  1.00  1.00           H  
ATOM     43  N   GLU A   4       1.824   2.512   2.519  1.00  0.90           N  
ATOM     44  CA  GLU A   4       2.653   2.136   3.647  1.00  0.90           C  
ATOM     45  C   GLU A   4       3.947   2.910   3.545  1.00  0.90           C  
ATOM     46  O   GLU A   4       4.475   3.408   4.537  1.00  0.90           O  
ATOM     47  CB  GLU A   4       2.863   0.624   3.733  1.00  0.90           C  
ATOM     48  CG  GLU A   4       1.567  -0.160   4.101  1.00  0.90           C  
ATOM     49  CD  GLU A   4       0.676  -0.464   2.927  1.00  0.90           C  
ATOM     50  OE1 GLU A   4       1.201  -0.818   1.902  1.00  0.90           O  
ATOM     51  OE2 GLU A   4      -0.519  -0.339   3.040  1.00  0.90           O  
ATOM     52  H   GLU A   4       1.751   1.894   1.724  1.00  0.90           H  
ATOM     53  HA  GLU A   4       2.152   2.442   4.565  1.00  0.90           H  
ATOM     54 1HB  GLU A   4       3.227   0.252   2.774  1.00  0.90           H  
ATOM     55 2HB  GLU A   4       3.622   0.402   4.483  1.00  0.90           H  
ATOM     56 1HG  GLU A   4       1.851  -1.099   4.573  1.00  0.90           H  
ATOM     57 2HG  GLU A   4       1.006   0.424   4.829  1.00  0.90           H  
ATOM     58  N   ALA A   5       4.452   3.060   2.323  1.00  0.82           N  
ATOM     59  CA  ALA A   5       5.653   3.854   2.145  1.00  0.82           C  
ATOM     60  C   ALA A   5       5.380   5.292   2.600  1.00  0.82           C  
ATOM     61  O   ALA A   5       6.214   5.929   3.235  1.00  0.82           O  
ATOM     62  CB  ALA A   5       6.107   3.816   0.706  1.00  0.82           C  
ATOM     63  H   ALA A   5       3.991   2.616   1.527  1.00  0.82           H  
ATOM     64  HA  ALA A   5       6.435   3.440   2.778  1.00  0.82           H  
ATOM     65 1HB  ALA A   5       7.013   4.403   0.608  1.00  0.82           H  
ATOM     66 2HB  ALA A   5       6.304   2.787   0.414  1.00  0.82           H  
ATOM     67 3HB  ALA A   5       5.339   4.222   0.065  1.00  0.82           H  
ATOM     68  N   LEU A   6       4.171   5.789   2.330  1.00  0.77           N  
ATOM     69  CA  LEU A   6       3.785   7.130   2.743  1.00  0.77           C  
ATOM     70  C   LEU A   6       3.835   7.303   4.250  1.00  0.77           C  
ATOM     71  O   LEU A   6       4.210   8.366   4.746  1.00  0.77           O  
ATOM     72  CB  LEU A   6       2.405   7.516   2.226  1.00  0.77           C  
ATOM     73  CG  LEU A   6       2.000   8.931   2.555  1.00  0.77           C  
ATOM     74  CD1 LEU A   6       3.038   9.874   2.032  1.00  0.77           C  
ATOM     75  CD2 LEU A   6       0.682   9.226   1.907  1.00  0.77           C  
ATOM     76  H   LEU A   6       3.518   5.233   1.782  1.00  0.77           H  
ATOM     77  HA  LEU A   6       4.486   7.821   2.297  1.00  0.77           H  
ATOM     78 1HB  LEU A   6       2.362   7.368   1.158  1.00  0.77           H  
ATOM     79 2HB  LEU A   6       1.674   6.865   2.685  1.00  0.77           H  
ATOM     80  HG  LEU A   6       1.930   9.052   3.636  1.00  0.77           H  
ATOM     81 1HD1 LEU A   6       2.754  10.873   2.290  1.00  0.77           H  
ATOM     82 2HD1 LEU A   6       3.976   9.648   2.495  1.00  0.77           H  
ATOM     83 3HD1 LEU A   6       3.128   9.781   0.958  1.00  0.77           H  
ATOM     84 1HD2 LEU A   6       0.395  10.236   2.114  1.00  0.77           H  
ATOM     85 2HD2 LEU A   6       0.797   9.102   0.851  1.00  0.77           H  
ATOM     86 3HD2 LEU A   6      -0.078   8.541   2.281  1.00  0.77           H  
ATOM     87  N   SER A   7       3.505   6.249   5.000  1.00  0.74           N  
ATOM     88  CA  SER A   7       3.518   6.329   6.459  1.00  0.74           C  
ATOM     89  C   SER A   7       4.941   6.579   7.008  1.00  0.74           C  
ATOM     90  O   SER A   7       5.097   6.915   8.184  1.00  0.74           O  
ATOM     91  CB  SER A   7       2.907   5.082   7.109  1.00  0.74           C  
ATOM     92  OG  SER A   7       3.726   3.948   7.010  1.00  0.74           O  
ATOM     93  H   SER A   7       3.180   5.396   4.539  1.00  0.74           H  
ATOM     94  HA  SER A   7       2.900   7.179   6.750  1.00  0.74           H  
ATOM     95 1HB  SER A   7       2.699   5.289   8.156  1.00  0.74           H  
ATOM     96 2HB  SER A   7       1.953   4.872   6.624  1.00  0.74           H  
ATOM     97  HG  SER A   7       3.945   3.839   6.073  1.00  0.74           H  
ATOM     98  N   LYS A   8       5.982   6.408   6.168  1.00  0.71           N  
ATOM     99  CA  LYS A   8       7.363   6.656   6.570  1.00  0.71           C  
ATOM    100  C   LYS A   8       7.660   8.165   6.582  1.00  0.71           C  
ATOM    101  O   LYS A   8       8.638   8.620   7.187  1.00  0.71           O  
ATOM    102  CB  LYS A   8       8.336   5.972   5.608  1.00  0.71           C  
ATOM    103  CG  LYS A   8       8.288   4.459   5.601  1.00  0.71           C  
ATOM    104  CD  LYS A   8       9.278   3.902   4.586  1.00  0.71           C  
ATOM    105  CE  LYS A   8       9.247   2.383   4.548  1.00  0.71           C  
ATOM    106  NZ  LYS A   8      10.209   1.837   3.547  1.00  0.71           N  
ATOM    107  H   LYS A   8       5.820   6.126   5.203  1.00  0.71           H  
ATOM    108  HA  LYS A   8       7.510   6.266   7.576  1.00  0.71           H  
ATOM    109 1HB  LYS A   8       8.161   6.329   4.600  1.00  0.71           H  
ATOM    110 2HB  LYS A   8       9.352   6.261   5.870  1.00  0.71           H  
ATOM    111 1HG  LYS A   8       8.520   4.075   6.593  1.00  0.71           H  
ATOM    112 2HG  LYS A   8       7.276   4.138   5.328  1.00  0.71           H  
ATOM    113 1HD  LYS A   8       9.020   4.287   3.595  1.00  0.71           H  
ATOM    114 2HD  LYS A   8      10.284   4.235   4.836  1.00  0.71           H  
ATOM    115 1HE  LYS A   8       9.501   1.996   5.533  1.00  0.71           H  
ATOM    116 2HE  LYS A   8       8.240   2.054   4.287  1.00  0.71           H  
ATOM    117 1HZ  LYS A   8      10.162   0.827   3.548  1.00  0.71           H  
ATOM    118 2HZ  LYS A   8       9.975   2.184   2.627  1.00  0.71           H  
ATOM    119 3HZ  LYS A   8      11.149   2.129   3.785  1.00  0.71           H  
ATOM    120  N   LEU A   9       6.820   8.961   5.917  1.00  0.69           N  
ATOM    121  CA  LEU A   9       7.044  10.400   5.855  1.00  0.69           C  
ATOM    122  C   LEU A   9       6.517  11.066   7.119  1.00  0.69           C  
ATOM    123  O   LEU A   9       5.410  11.608   7.152  1.00  0.69           O  
ATOM    124  CB  LEU A   9       6.398  11.030   4.607  1.00  0.69           C  
ATOM    125  CG  LEU A   9       7.208  10.897   3.253  1.00  0.69           C  
ATOM    126  CD1 LEU A   9       7.125   9.464   2.715  1.00  0.69           C  
ATOM    127  CD2 LEU A   9       6.657  11.881   2.220  1.00  0.69           C  
ATOM    128  H   LEU A   9       5.996   8.576   5.457  1.00  0.69           H  
ATOM    129  HA  LEU A   9       8.115  10.579   5.802  1.00  0.69           H  
ATOM    130 1HB  LEU A   9       5.424  10.571   4.456  1.00  0.69           H  
ATOM    131 2HB  LEU A   9       6.249  12.091   4.798  1.00  0.69           H  
ATOM    132  HG  LEU A   9       8.258  11.126   3.445  1.00  0.69           H  
ATOM    133 1HD1 LEU A   9       7.700   9.383   1.789  1.00  0.69           H  
ATOM    134 2HD1 LEU A   9       7.515   8.761   3.446  1.00  0.69           H  
ATOM    135 3HD1 LEU A   9       6.121   9.225   2.517  1.00  0.69           H  
ATOM    136 1HD2 LEU A   9       7.227  11.789   1.303  1.00  0.69           H  
ATOM    137 2HD2 LEU A   9       5.608  11.656   2.017  1.00  0.69           H  
ATOM    138 3HD2 LEU A   9       6.744  12.896   2.605  1.00  0.69           H  
ATOM    139  N   THR A  10       7.338  11.022   8.162  1.00  0.67           N  
ATOM    140  CA  THR A  10       6.961  11.518   9.484  1.00  0.67           C  
ATOM    141  C   THR A  10       6.810  13.023   9.455  1.00  0.67           C  
ATOM    142  O   THR A  10       7.233  13.672   8.498  1.00  0.67           O  
ATOM    143  CB  THR A  10       8.039  11.183  10.538  1.00  0.67           C  
ATOM    144  OG1 THR A  10       9.293  11.879  10.210  1.00  0.67           O  
ATOM    145  CG2 THR A  10       8.289   9.687  10.567  1.00  0.67           C  
ATOM    146  H   THR A  10       8.218  10.523   8.018  1.00  0.67           H  
ATOM    147  HA  THR A  10       6.008  11.073   9.774  1.00  0.67           H  
ATOM    148  HB  THR A  10       7.699  11.512  11.517  1.00  0.67           H  
ATOM    149  HG1 THR A  10       9.703  11.456   9.440  1.00  0.67           H  
ATOM    150 1HG2 THR A  10       9.047   9.456  11.315  1.00  0.67           H  
ATOM    151 2HG2 THR A  10       7.362   9.168  10.814  1.00  0.67           H  
ATOM    152 3HG2 THR A  10       8.635   9.359   9.592  1.00  0.67           H  
ATOM    153  N   GLU A  11       6.252  13.606  10.513  1.00  0.66           N  
ATOM    154  CA  GLU A  11       6.068  15.050  10.482  1.00  0.66           C  
ATOM    155  C   GLU A  11       7.408  15.772  10.399  1.00  0.66           C  
ATOM    156  O   GLU A  11       7.530  16.767   9.686  1.00  0.66           O  
ATOM    157  CB  GLU A  11       5.288  15.522  11.709  1.00  0.66           C  
ATOM    158  CG  GLU A  11       3.818  15.049  11.765  1.00  0.66           C  
ATOM    159  CD  GLU A  11       2.951  15.548  10.616  1.00  0.66           C  
ATOM    160  OE1 GLU A  11       2.929  16.729  10.368  1.00  0.66           O  
ATOM    161  OE2 GLU A  11       2.310  14.724   9.978  1.00  0.66           O  
ATOM    162  H   GLU A  11       5.931  13.058  11.299  1.00  0.66           H  
ATOM    163  HA  GLU A  11       5.497  15.304   9.593  1.00  0.66           H  
ATOM    164 1HB  GLU A  11       5.788  15.170  12.611  1.00  0.66           H  
ATOM    165 2HB  GLU A  11       5.289  16.611  11.741  1.00  0.66           H  
ATOM    166 1HG  GLU A  11       3.808  13.959  11.758  1.00  0.66           H  
ATOM    167 2HG  GLU A  11       3.383  15.380  12.707  1.00  0.66           H  
ATOM    168  N   GLU A  12       8.428  15.246  11.087  1.00  0.65           N  
ATOM    169  CA  GLU A  12       9.752  15.855  11.030  1.00  0.65           C  
ATOM    170  C   GLU A  12      10.331  15.722   9.622  1.00  0.65           C  
ATOM    171  O   GLU A  12      10.955  16.651   9.106  1.00  0.65           O  
ATOM    172  CB  GLU A  12      10.690  15.228  12.063  1.00  0.65           C  
ATOM    173  CG  GLU A  12      10.329  15.553  13.516  1.00  0.65           C  
ATOM    174  CD  GLU A  12      11.266  14.924  14.528  1.00  0.65           C  
ATOM    175  OE1 GLU A  12      12.129  14.175  14.131  1.00  0.65           O  
ATOM    176  OE2 GLU A  12      11.114  15.197  15.696  1.00  0.65           O  
ATOM    177  H   GLU A  12       8.274  14.422  11.648  1.00  0.65           H  
ATOM    178  HA  GLU A  12       9.655  16.918  11.257  1.00  0.65           H  
ATOM    179 1HB  GLU A  12      10.679  14.143  11.947  1.00  0.65           H  
ATOM    180 2HB  GLU A  12      11.709  15.568  11.882  1.00  0.65           H  
ATOM    181 1HG  GLU A  12      10.347  16.636  13.646  1.00  0.65           H  
ATOM    182 2HG  GLU A  12       9.313  15.210  13.705  1.00  0.65           H  
ATOM    183  N   THR A  13      10.079  14.580   8.969  1.00  0.64           N  
ATOM    184  CA  THR A  13      10.568  14.383   7.609  1.00  0.64           C  
ATOM    185  C   THR A  13       9.975  15.441   6.699  1.00  0.64           C  
ATOM    186  O   THR A  13      10.691  16.090   5.932  1.00  0.64           O  
ATOM    187  CB  THR A  13      10.152  12.999   7.076  1.00  0.64           C  
ATOM    188  OG1 THR A  13      10.745  11.969   7.888  1.00  0.64           O  
ATOM    189  CG2 THR A  13      10.502  12.809   5.604  1.00  0.64           C  
ATOM    190  H   THR A  13       9.571  13.823   9.430  1.00  0.64           H  
ATOM    191  HA  THR A  13      11.653  14.477   7.599  1.00  0.64           H  
ATOM    192  HB  THR A  13       9.086  12.915   7.152  1.00  0.64           H  
ATOM    193  HG1 THR A  13      10.449  12.097   8.789  1.00  0.64           H  
ATOM    194 1HG2 THR A  13      10.165  11.831   5.270  1.00  0.64           H  
ATOM    195 2HG2 THR A  13      10.014  13.582   5.010  1.00  0.64           H  
ATOM    196 3HG2 THR A  13      11.548  12.880   5.483  1.00  0.64           H  
ATOM    197  N   LYS A  14       8.661  15.635   6.813  1.00  0.64           N  
ATOM    198  CA  LYS A  14       7.958  16.601   5.992  1.00  0.64           C  
ATOM    199  C   LYS A  14       8.412  18.026   6.277  1.00  0.64           C  
ATOM    200  O   LYS A  14       8.601  18.821   5.353  1.00  0.64           O  
ATOM    201  CB  LYS A  14       6.461  16.447   6.211  1.00  0.64           C  
ATOM    202  CG  LYS A  14       5.900  15.157   5.614  1.00  0.64           C  
ATOM    203  CD  LYS A  14       4.386  15.147   5.651  1.00  0.64           C  
ATOM    204  CE  LYS A  14       3.896  14.949   7.054  1.00  0.64           C  
ATOM    205  NZ  LYS A  14       2.416  14.871   7.137  1.00  0.64           N  
ATOM    206  H   LYS A  14       8.137  15.066   7.481  1.00  0.64           H  
ATOM    207  HA  LYS A  14       8.176  16.387   4.950  1.00  0.64           H  
ATOM    208 1HB  LYS A  14       6.252  16.436   7.283  1.00  0.64           H  
ATOM    209 2HB  LYS A  14       5.931  17.292   5.775  1.00  0.64           H  
ATOM    210 1HG  LYS A  14       6.255  15.041   4.601  1.00  0.64           H  
ATOM    211 2HG  LYS A  14       6.265  14.310   6.198  1.00  0.64           H  
ATOM    212 1HD  LYS A  14       3.997  16.093   5.306  1.00  0.64           H  
ATOM    213 2HD  LYS A  14       3.999  14.352   5.014  1.00  0.64           H  
ATOM    214 1HE  LYS A  14       4.321  14.027   7.452  1.00  0.64           H  
ATOM    215 2HE  LYS A  14       4.232  15.783   7.666  1.00  0.64           H  
ATOM    216 1HZ  LYS A  14       2.178  14.742   8.132  1.00  0.64           H  
ATOM    217 2HZ  LYS A  14       2.006  15.731   6.803  1.00  0.64           H  
ATOM    218 3HZ  LYS A  14       2.078  14.097   6.597  1.00  0.64           H  
ATOM    219  N   GLU A  15       8.638  18.363   7.549  1.00  0.65           N  
ATOM    220  CA  GLU A  15       9.103  19.707   7.862  1.00  0.65           C  
ATOM    221  C   GLU A  15      10.435  19.969   7.173  1.00  0.65           C  
ATOM    222  O   GLU A  15      10.640  21.024   6.562  1.00  0.65           O  
ATOM    223  CB  GLU A  15       9.243  19.911   9.378  1.00  0.65           C  
ATOM    224  CG  GLU A  15       9.717  21.318   9.774  1.00  0.65           C  
ATOM    225  CD  GLU A  15       9.798  21.574  11.283  1.00  0.65           C  
ATOM    226  OE1 GLU A  15       9.442  20.720  12.052  1.00  0.65           O  
ATOM    227  OE2 GLU A  15      10.252  22.642  11.648  1.00  0.65           O  
ATOM    228  H   GLU A  15       8.457  17.698   8.302  1.00  0.65           H  
ATOM    229  HA  GLU A  15       8.376  20.423   7.481  1.00  0.65           H  
ATOM    230 1HB  GLU A  15       8.286  19.717   9.862  1.00  0.65           H  
ATOM    231 2HB  GLU A  15       9.960  19.187   9.773  1.00  0.65           H  
ATOM    232 1HG  GLU A  15      10.707  21.463   9.344  1.00  0.65           H  
ATOM    233 2HG  GLU A  15       9.048  22.049   9.323  1.00  0.65           H  
ATOM    234  N   LYS A  16      11.338  18.991   7.245  1.00  0.66           N  
ATOM    235  CA  LYS A  16      12.647  19.140   6.640  1.00  0.66           C  
ATOM    236  C   LYS A  16      12.550  19.196   5.117  1.00  0.66           C  
ATOM    237  O   LYS A  16      13.201  20.033   4.495  1.00  0.66           O  
ATOM    238  CB  LYS A  16      13.560  18.025   7.138  1.00  0.66           C  
ATOM    239  CG  LYS A  16      13.883  18.206   8.622  1.00  0.66           C  
ATOM    240  CD  LYS A  16      14.734  17.108   9.220  1.00  0.66           C  
ATOM    241  CE  LYS A  16      14.875  17.354  10.733  1.00  0.66           C  
ATOM    242  NZ  LYS A  16      15.678  16.324  11.413  1.00  0.66           N  
ATOM    243  H   LYS A  16      11.118  18.136   7.761  1.00  0.66           H  
ATOM    244  HA  LYS A  16      13.068  20.086   6.977  1.00  0.66           H  
ATOM    245 1HB  LYS A  16      13.062  17.059   7.008  1.00  0.66           H  
ATOM    246 2HB  LYS A  16      14.486  18.009   6.565  1.00  0.66           H  
ATOM    247 1HG  LYS A  16      14.399  19.156   8.755  1.00  0.66           H  
ATOM    248 2HG  LYS A  16      12.945  18.255   9.177  1.00  0.66           H  
ATOM    249 1HD  LYS A  16      14.254  16.140   9.054  1.00  0.66           H  
ATOM    250 2HD  LYS A  16      15.723  17.095   8.756  1.00  0.66           H  
ATOM    251 1HE  LYS A  16      15.341  18.324  10.893  1.00  0.66           H  
ATOM    252 2HE  LYS A  16      13.876  17.363  11.174  1.00  0.66           H  
ATOM    253 1HZ  LYS A  16      15.743  16.526  12.398  1.00  0.66           H  
ATOM    254 2HZ  LYS A  16      15.263  15.418  11.289  1.00  0.66           H  
ATOM    255 3HZ  LYS A  16      16.635  16.315  11.032  1.00  0.66           H  
ATOM    256  N   LEU A  17      11.670  18.393   4.504  1.00  0.67           N  
ATOM    257  CA  LEU A  17      11.532  18.455   3.048  1.00  0.67           C  
ATOM    258  C   LEU A  17      11.074  19.839   2.605  1.00  0.67           C  
ATOM    259  O   LEU A  17      11.561  20.375   1.603  1.00  0.67           O  
ATOM    260  CB  LEU A  17      10.484  17.455   2.541  1.00  0.67           C  
ATOM    261  CG  LEU A  17      10.810  15.978   2.585  1.00  0.67           C  
ATOM    262  CD1 LEU A  17       9.557  15.144   2.256  1.00  0.67           C  
ATOM    263  CD2 LEU A  17      11.876  15.712   1.577  1.00  0.67           C  
ATOM    264  H   LEU A  17      11.138  17.709   5.042  1.00  0.67           H  
ATOM    265  HA  LEU A  17      12.498  18.238   2.594  1.00  0.67           H  
ATOM    266 1HB  LEU A  17       9.562  17.610   3.099  1.00  0.67           H  
ATOM    267 2HB  LEU A  17      10.303  17.693   1.516  1.00  0.67           H  
ATOM    268  HG  LEU A  17      11.148  15.703   3.565  1.00  0.67           H  
ATOM    269 1HD1 LEU A  17       9.813  14.085   2.287  1.00  0.67           H  
ATOM    270 2HD1 LEU A  17       8.781  15.342   2.982  1.00  0.67           H  
ATOM    271 3HD1 LEU A  17       9.197  15.402   1.267  1.00  0.67           H  
ATOM    272 1HD2 LEU A  17      12.099  14.674   1.596  1.00  0.67           H  
ATOM    273 2HD2 LEU A  17      11.531  15.992   0.586  1.00  0.67           H  
ATOM    274 3HD2 LEU A  17      12.761  16.289   1.830  1.00  0.67           H  
ATOM    275  N   LYS A  18      10.151  20.435   3.370  1.00  0.70           N  
ATOM    276  CA  LYS A  18       9.634  21.752   3.035  1.00  0.70           C  
ATOM    277  C   LYS A  18      10.695  22.831   3.218  1.00  0.70           C  
ATOM    278  O   LYS A  18      10.862  23.696   2.356  1.00  0.70           O  
ATOM    279  CB  LYS A  18       8.429  22.084   3.919  1.00  0.70           C  
ATOM    280  CG  LYS A  18       7.164  21.269   3.644  1.00  0.70           C  
ATOM    281  CD  LYS A  18       6.074  21.648   4.638  1.00  0.70           C  
ATOM    282  CE  LYS A  18       4.815  20.796   4.492  1.00  0.70           C  
ATOM    283  NZ  LYS A  18       3.780  21.177   5.516  1.00  0.70           N  
ATOM    284  H   LYS A  18       9.776  19.942   4.184  1.00  0.70           H  
ATOM    285  HA  LYS A  18       9.325  21.749   1.991  1.00  0.70           H  
ATOM    286 1HB  LYS A  18       8.701  21.913   4.964  1.00  0.70           H  
ATOM    287 2HB  LYS A  18       8.185  23.139   3.816  1.00  0.70           H  
ATOM    288 1HG  LYS A  18       6.812  21.461   2.630  1.00  0.70           H  
ATOM    289 2HG  LYS A  18       7.386  20.214   3.735  1.00  0.70           H  
ATOM    290 1HD  LYS A  18       6.465  21.520   5.650  1.00  0.70           H  
ATOM    291 2HD  LYS A  18       5.806  22.693   4.502  1.00  0.70           H  
ATOM    292 1HE  LYS A  18       4.392  20.926   3.495  1.00  0.70           H  
ATOM    293 2HE  LYS A  18       5.076  19.744   4.631  1.00  0.70           H  
ATOM    294 1HZ  LYS A  18       2.939  20.591   5.409  1.00  0.70           H  
ATOM    295 2HZ  LYS A  18       4.145  21.050   6.440  1.00  0.70           H  
ATOM    296 3HZ  LYS A  18       3.508  22.137   5.392  1.00  0.70           H  
ATOM    297  N   LYS A  19      11.461  22.774   4.313  1.00  0.72           N  
ATOM    298  CA  LYS A  19      12.470  23.809   4.526  1.00  0.72           C  
ATOM    299  C   LYS A  19      13.560  23.757   3.471  1.00  0.72           C  
ATOM    300  O   LYS A  19      13.987  24.796   2.946  1.00  0.72           O  
ATOM    301  CB  LYS A  19      13.081  23.693   5.920  1.00  0.72           C  
ATOM    302  CG  LYS A  19      12.138  24.121   7.042  1.00  0.72           C  
ATOM    303  CD  LYS A  19      12.785  23.983   8.408  1.00  0.72           C  
ATOM    304  CE  LYS A  19      11.849  24.474   9.504  1.00  0.72           C  
ATOM    305  NZ  LYS A  19      12.441  24.314  10.863  1.00  0.72           N  
ATOM    306  H   LYS A  19      11.310  22.045   5.014  1.00  0.72           H  
ATOM    307  HA  LYS A  19      11.983  24.780   4.448  1.00  0.72           H  
ATOM    308 1HB  LYS A  19      13.360  22.651   6.101  1.00  0.72           H  
ATOM    309 2HB  LYS A  19      13.986  24.293   5.977  1.00  0.72           H  
ATOM    310 1HG  LYS A  19      11.841  25.158   6.892  1.00  0.72           H  
ATOM    311 2HG  LYS A  19      11.243  23.498   7.015  1.00  0.72           H  
ATOM    312 1HD  LYS A  19      13.014  22.930   8.589  1.00  0.72           H  
ATOM    313 2HD  LYS A  19      13.711  24.554   8.441  1.00  0.72           H  
ATOM    314 1HE  LYS A  19      11.626  25.526   9.339  1.00  0.72           H  
ATOM    315 2HE  LYS A  19      10.926  23.913   9.452  1.00  0.72           H  
ATOM    316 1HZ  LYS A  19      11.779  24.646  11.559  1.00  0.72           H  
ATOM    317 2HZ  LYS A  19      12.647  23.335  11.036  1.00  0.72           H  
ATOM    318 3HZ  LYS A  19      13.292  24.847  10.926  1.00  0.72           H  
ATOM    319  N   VAL A  20      13.973  22.548   3.116  1.00  0.75           N  
ATOM    320  CA  VAL A  20      14.992  22.401   2.108  1.00  0.75           C  
ATOM    321  C   VAL A  20      14.496  22.889   0.782  1.00  0.75           C  
ATOM    322  O   VAL A  20      15.172  23.661   0.104  1.00  0.75           O  
ATOM    323  CB  VAL A  20      15.380  20.944   1.946  1.00  0.75           C  
ATOM    324  CG1 VAL A  20      16.251  20.790   0.788  1.00  0.75           C  
ATOM    325  CG2 VAL A  20      16.070  20.464   3.123  1.00  0.75           C  
ATOM    326  H   VAL A  20      13.589  21.717   3.571  1.00  0.75           H  
ATOM    327  HA  VAL A  20      15.857  22.984   2.405  1.00  0.75           H  
ATOM    328  HB  VAL A  20      14.472  20.358   1.792  1.00  0.75           H  
ATOM    329 1HG1 VAL A  20      16.509  19.772   0.682  1.00  0.75           H  
ATOM    330 2HG1 VAL A  20      15.725  21.129  -0.082  1.00  0.75           H  
ATOM    331 3HG1 VAL A  20      17.137  21.361   0.920  1.00  0.75           H  
ATOM    332 1HG2 VAL A  20      16.275  19.446   2.935  1.00  0.75           H  
ATOM    333 2HG2 VAL A  20      16.978  21.015   3.276  1.00  0.75           H  
ATOM    334 3HG2 VAL A  20      15.449  20.562   3.995  1.00  0.75           H  
ATOM    335  N   PHE A  21      13.294  22.472   0.412  1.00  0.77           N  
ATOM    336  CA  PHE A  21      12.766  22.876  -0.859  1.00  0.77           C  
ATOM    337  C   PHE A  21      12.630  24.379  -0.962  1.00  0.77           C  
ATOM    338  O   PHE A  21      12.932  24.951  -2.004  1.00  0.77           O  
ATOM    339  CB  PHE A  21      11.466  22.225  -1.178  1.00  0.77           C  
ATOM    340  CG  PHE A  21      11.129  22.537  -2.596  1.00  0.77           C  
ATOM    341  CD1 PHE A  21      11.763  21.822  -3.611  1.00  0.77           C  
ATOM    342  CD2 PHE A  21      10.252  23.545  -2.939  1.00  0.77           C  
ATOM    343  CE1 PHE A  21      11.524  22.103  -4.931  1.00  0.77           C  
ATOM    344  CE2 PHE A  21      10.015  23.833  -4.270  1.00  0.77           C  
ATOM    345  CZ  PHE A  21      10.660  23.109  -5.263  1.00  0.77           C  
ATOM    346  H   PHE A  21      12.744  21.842   0.999  1.00  0.77           H  
ATOM    347  HA  PHE A  21      13.465  22.556  -1.621  1.00  0.77           H  
ATOM    348 1HB  PHE A  21      11.583  21.165  -1.053  1.00  0.77           H  
ATOM    349 2HB  PHE A  21      10.674  22.582  -0.515  1.00  0.77           H  
ATOM    350  HD1 PHE A  21      12.461  21.036  -3.342  1.00  0.77           H  
ATOM    351  HD2 PHE A  21       9.760  24.119  -2.149  1.00  0.77           H  
ATOM    352  HE1 PHE A  21      12.029  21.538  -5.714  1.00  0.77           H  
ATOM    353  HE2 PHE A  21       9.331  24.635  -4.541  1.00  0.77           H  
ATOM    354  HZ  PHE A  21      10.486  23.339  -6.310  1.00  0.77           H  
ATOM    355  N   LYS A  22      12.161  25.046   0.093  1.00  0.80           N  
ATOM    356  CA  LYS A  22      12.025  26.493   0.006  1.00  0.80           C  
ATOM    357  C   LYS A  22      13.366  27.148  -0.332  1.00  0.80           C  
ATOM    358  O   LYS A  22      13.405  28.120  -1.087  1.00  0.80           O  
ATOM    359  CB  LYS A  22      11.460  27.065   1.302  1.00  0.80           C  
ATOM    360  CG  LYS A  22       9.973  26.771   1.525  1.00  0.80           C  
ATOM    361  CD  LYS A  22       9.491  27.328   2.855  1.00  0.80           C  
ATOM    362  CE  LYS A  22       8.019  27.021   3.083  1.00  0.80           C  
ATOM    363  NZ  LYS A  22       7.537  27.549   4.391  1.00  0.80           N  
ATOM    364  H   LYS A  22      11.889  24.555   0.946  1.00  0.80           H  
ATOM    365  HA  LYS A  22      11.329  26.723  -0.799  1.00  0.80           H  
ATOM    366 1HB  LYS A  22      12.009  26.637   2.147  1.00  0.80           H  
ATOM    367 2HB  LYS A  22      11.608  28.142   1.323  1.00  0.80           H  
ATOM    368 1HG  LYS A  22       9.397  27.233   0.725  1.00  0.80           H  
ATOM    369 2HG  LYS A  22       9.798  25.704   1.494  1.00  0.80           H  
ATOM    370 1HD  LYS A  22      10.075  26.877   3.661  1.00  0.80           H  
ATOM    371 2HD  LYS A  22       9.641  28.406   2.877  1.00  0.80           H  
ATOM    372 1HE  LYS A  22       7.433  27.468   2.282  1.00  0.80           H  
ATOM    373 2HE  LYS A  22       7.876  25.938   3.064  1.00  0.80           H  
ATOM    374 1HZ  LYS A  22       6.558  27.325   4.507  1.00  0.80           H  
ATOM    375 2HZ  LYS A  22       8.068  27.130   5.140  1.00  0.80           H  
ATOM    376 3HZ  LYS A  22       7.656  28.551   4.414  1.00  0.80           H  
ATOM    377  N   LYS A  23      14.477  26.607   0.179  1.00  0.83           N  
ATOM    378  CA  LYS A  23      15.774  27.159  -0.203  1.00  0.83           C  
ATOM    379  C   LYS A  23      16.159  26.730  -1.639  1.00  0.83           C  
ATOM    380  O   LYS A  23      16.585  27.562  -2.444  1.00  0.83           O  
ATOM    381  CB  LYS A  23      16.873  26.780   0.793  1.00  0.83           C  
ATOM    382  CG  LYS A  23      18.286  27.352   0.395  1.00  0.83           C  
ATOM    383  CD  LYS A  23      19.402  27.067   1.437  1.00  0.83           C  
ATOM    384  CE  LYS A  23      20.771  27.572   0.943  1.00  0.83           C  
ATOM    385  NZ  LYS A  23      21.894  27.193   1.871  1.00  0.83           N  
ATOM    386  H   LYS A  23      14.413  25.824   0.838  1.00  0.83           H  
ATOM    387  HA  LYS A  23      15.693  28.242  -0.200  1.00  0.83           H  
ATOM    388 1HB  LYS A  23      16.620  27.185   1.771  1.00  0.83           H  
ATOM    389 2HB  LYS A  23      16.895  25.714   0.899  1.00  0.83           H  
ATOM    390 1HG  LYS A  23      18.583  26.903  -0.554  1.00  0.83           H  
ATOM    391 2HG  LYS A  23      18.207  28.426   0.251  1.00  0.83           H  
ATOM    392 1HD  LYS A  23      19.160  27.559   2.377  1.00  0.83           H  
ATOM    393 2HD  LYS A  23      19.489  26.022   1.620  1.00  0.83           H  
ATOM    394 1HE  LYS A  23      20.973  27.146  -0.041  1.00  0.83           H  
ATOM    395 2HE  LYS A  23      20.736  28.657   0.860  1.00  0.83           H  
ATOM    396 1HZ  LYS A  23      22.770  27.535   1.510  1.00  0.83           H  
ATOM    397 2HZ  LYS A  23      21.735  27.580   2.786  1.00  0.83           H  
ATOM    398 3HZ  LYS A  23      21.953  26.167   1.935  1.00  0.83           H  
ATOM    399  N   LEU A  24      15.955  25.452  -1.994  1.00  0.84           N  
ATOM    400  CA  LEU A  24      16.341  24.948  -3.326  1.00  0.84           C  
ATOM    401  C   LEU A  24      15.577  25.699  -4.422  1.00  0.84           C  
ATOM    402  O   LEU A  24      16.126  26.070  -5.470  1.00  0.84           O  
ATOM    403  CB  LEU A  24      15.957  23.457  -3.484  1.00  0.84           C  
ATOM    404  CG  LEU A  24      16.679  22.413  -2.639  1.00  0.84           C  
ATOM    405  CD1 LEU A  24      16.000  21.052  -2.845  1.00  0.84           C  
ATOM    406  CD2 LEU A  24      18.086  22.349  -3.021  1.00  0.84           C  
ATOM    407  H   LEU A  24      15.565  24.808  -1.305  1.00  0.84           H  
ATOM    408  HA  LEU A  24      17.412  25.088  -3.466  1.00  0.84           H  
ATOM    409 1HB  LEU A  24      14.898  23.367  -3.269  1.00  0.84           H  
ATOM    410 2HB  LEU A  24      16.102  23.187  -4.519  1.00  0.84           H  
ATOM    411  HG  LEU A  24      16.612  22.687  -1.599  1.00  0.84           H  
ATOM    412 1HD1 LEU A  24      16.498  20.298  -2.246  1.00  0.84           H  
ATOM    413 2HD1 LEU A  24      14.962  21.111  -2.553  1.00  0.84           H  
ATOM    414 3HD1 LEU A  24      16.062  20.774  -3.894  1.00  0.84           H  
ATOM    415 1HD2 LEU A  24      18.597  21.616  -2.415  1.00  0.84           H  
ATOM    416 2HD2 LEU A  24      18.166  22.071  -4.056  1.00  0.84           H  
ATOM    417 3HD2 LEU A  24      18.518  23.322  -2.872  1.00  0.84           H  
ATOM    418  N   GLY A  25      14.318  25.987  -4.116  1.00  0.84           N  
ATOM    419  CA  GLY A  25      13.351  26.633  -4.977  1.00  0.84           C  
ATOM    420  C   GLY A  25      13.645  28.102  -5.229  1.00  0.84           C  
ATOM    421  O   GLY A  25      12.972  28.728  -6.047  1.00  0.84           O  
ATOM    422  H   GLY A  25      13.974  25.672  -3.219  1.00  0.84           H  
ATOM    423 1HA  GLY A  25      13.310  26.101  -5.927  1.00  0.84           H  
ATOM    424 2HA  GLY A  25      12.367  26.535  -4.520  1.00  0.84           H  
ATOM    425  N   LYS A  26      14.651  28.675  -4.555  1.00  0.83           N  
ATOM    426  CA  LYS A  26      15.008  30.057  -4.832  1.00  0.83           C  
ATOM    427  C   LYS A  26      15.503  30.201  -6.270  1.00  0.83           C  
ATOM    428  O   LYS A  26      15.424  31.282  -6.854  1.00  0.83           O  
ATOM    429  CB  LYS A  26      16.052  30.581  -3.848  1.00  0.83           C  
ATOM    430  CG  LYS A  26      15.520  30.807  -2.436  1.00  0.83           C  
ATOM    431  CD  LYS A  26      16.597  31.354  -1.507  1.00  0.83           C  
ATOM    432  CE  LYS A  26      16.040  31.629  -0.113  1.00  0.83           C  
ATOM    433  NZ  LYS A  26      17.072  32.211   0.800  1.00  0.83           N  
ATOM    434  H   LYS A  26      15.192  28.154  -3.862  1.00  0.83           H  
ATOM    435  HA  LYS A  26      14.112  30.670  -4.727  1.00  0.83           H  
ATOM    436 1HB  LYS A  26      16.870  29.861  -3.780  1.00  0.83           H  
ATOM    437 2HB  LYS A  26      16.466  31.518  -4.216  1.00  0.83           H  
ATOM    438 1HG  LYS A  26      14.686  31.506  -2.471  1.00  0.83           H  
ATOM    439 2HG  LYS A  26      15.156  29.859  -2.042  1.00  0.83           H  
ATOM    440 1HD  LYS A  26      17.398  30.616  -1.426  1.00  0.83           H  
ATOM    441 2HD  LYS A  26      17.009  32.274  -1.920  1.00  0.83           H  
ATOM    442 1HE  LYS A  26      15.206  32.324  -0.195  1.00  0.83           H  
ATOM    443 2HE  LYS A  26      15.678  30.693   0.314  1.00  0.83           H  
ATOM    444 1HZ  LYS A  26      16.662  32.377   1.709  1.00  0.83           H  
ATOM    445 2HZ  LYS A  26      17.848  31.573   0.894  1.00  0.83           H  
ATOM    446 3HZ  LYS A  26      17.403  33.086   0.418  1.00  0.83           H  
ATOM    447  N   ASP A  27      16.042  29.112  -6.832  1.00  0.81           N  
ATOM    448  CA  ASP A  27      16.528  29.105  -8.205  1.00  0.81           C  
ATOM    449  C   ASP A  27      16.390  27.721  -8.840  1.00  0.81           C  
ATOM    450  O   ASP A  27      17.394  27.022  -8.997  1.00  0.81           O  
ATOM    451  CB  ASP A  27      17.974  29.586  -8.266  1.00  0.81           C  
ATOM    452  CG  ASP A  27      18.501  29.719  -9.711  1.00  0.81           C  
ATOM    453  OD1 ASP A  27      17.890  29.162 -10.620  1.00  0.81           O  
ATOM    454  OD2 ASP A  27      19.498  30.367  -9.898  1.00  0.81           O  
ATOM    455  H   ASP A  27      16.076  28.239  -6.297  1.00  0.81           H  
ATOM    456  HA  ASP A  27      15.942  29.820  -8.780  1.00  0.81           H  
ATOM    457 1HB  ASP A  27      18.056  30.559  -7.774  1.00  0.81           H  
ATOM    458 2HB  ASP A  27      18.612  28.887  -7.723  1.00  0.81           H  
ATOM    459  N   PRO A  28      15.162  27.322  -9.253  1.00  0.79           N  
ATOM    460  CA  PRO A  28      14.800  26.023  -9.801  1.00  0.79           C  
ATOM    461  C   PRO A  28      15.592  25.639 -11.045  1.00  0.79           C  
ATOM    462  O   PRO A  28      15.778  24.456 -11.336  1.00  0.79           O  
ATOM    463  CB  PRO A  28      13.330  26.238 -10.197  1.00  0.79           C  
ATOM    464  CG  PRO A  28      12.847  27.355  -9.329  1.00  0.79           C  
ATOM    465  CD  PRO A  28      14.024  28.274  -9.212  1.00  0.79           C  
ATOM    466  HA  PRO A  28      14.897  25.258  -9.016  1.00  0.79           H  
ATOM    467 1HB  PRO A  28      13.264  26.468 -11.272  1.00  0.79           H  
ATOM    468 2HB  PRO A  28      12.758  25.328 -10.038  1.00  0.79           H  
ATOM    469 1HG  PRO A  28      11.971  27.843  -9.782  1.00  0.79           H  
ATOM    470 2HG  PRO A  28      12.525  26.969  -8.349  1.00  0.79           H  
ATOM    471 1HD  PRO A  28      14.067  28.961 -10.069  1.00  0.79           H  
ATOM    472 2HD  PRO A  28      13.940  28.800  -8.277  1.00  0.79           H  
ATOM    473  N   GLU A  29      16.089  26.636 -11.775  1.00  0.77           N  
ATOM    474  CA  GLU A  29      16.821  26.351 -12.992  1.00  0.77           C  
ATOM    475  C   GLU A  29      18.233  25.931 -12.653  1.00  0.77           C  
ATOM    476  O   GLU A  29      18.668  24.849 -13.046  1.00  0.77           O  
ATOM    477  CB  GLU A  29      16.796  27.575 -13.912  1.00  0.77           C  
ATOM    478  CG  GLU A  29      17.447  27.395 -15.278  1.00  0.77           C  
ATOM    479  CD  GLU A  29      17.241  28.617 -16.165  1.00  0.77           C  
ATOM    480  OE1 GLU A  29      16.594  29.538 -15.730  1.00  0.77           O  
ATOM    481  OE2 GLU A  29      17.729  28.627 -17.262  1.00  0.77           O  
ATOM    482  H   GLU A  29      15.969  27.601 -11.491  1.00  0.77           H  
ATOM    483  HA  GLU A  29      16.339  25.519 -13.505  1.00  0.77           H  
ATOM    484 1HB  GLU A  29      15.765  27.882 -14.074  1.00  0.77           H  
ATOM    485 2HB  GLU A  29      17.303  28.404 -13.412  1.00  0.77           H  
ATOM    486 1HG  GLU A  29      18.515  27.231 -15.136  1.00  0.77           H  
ATOM    487 2HG  GLU A  29      17.028  26.511 -15.767  1.00  0.77           H  
ATOM    488  N   GLU A  30      18.946  26.732 -11.857  1.00  0.75           N  
ATOM    489  CA  GLU A  30      20.316  26.342 -11.551  1.00  0.75           C  
ATOM    490  C   GLU A  30      20.295  25.075 -10.716  1.00  0.75           C  
ATOM    491  O   GLU A  30      21.126  24.183 -10.905  1.00  0.75           O  
ATOM    492  CB  GLU A  30      21.080  27.443 -10.813  1.00  0.75           C  
ATOM    493  CG  GLU A  30      22.565  27.130 -10.549  1.00  0.75           C  
ATOM    494  CD  GLU A  30      23.412  27.018 -11.812  1.00  0.75           C  
ATOM    495  OE1 GLU A  30      23.004  27.513 -12.838  1.00  0.75           O  
ATOM    496  OE2 GLU A  30      24.469  26.432 -11.737  1.00  0.75           O  
ATOM    497  H   GLU A  30      18.558  27.615 -11.492  1.00  0.75           H  
ATOM    498  HA  GLU A  30      20.834  26.131 -12.485  1.00  0.75           H  
ATOM    499 1HB  GLU A  30      21.019  28.373 -11.380  1.00  0.75           H  
ATOM    500 2HB  GLU A  30      20.604  27.622  -9.848  1.00  0.75           H  
ATOM    501 1HG  GLU A  30      22.979  27.918  -9.920  1.00  0.75           H  
ATOM    502 2HG  GLU A  30      22.627  26.193  -9.995  1.00  0.75           H  
ATOM    503  N   ASN A  31      19.328  24.980  -9.798  1.00  0.73           N  
ATOM    504  CA  ASN A  31      19.235  23.810  -8.951  1.00  0.73           C  
ATOM    505  C   ASN A  31      18.988  22.560  -9.785  1.00  0.73           C  
ATOM    506  O   ASN A  31      19.703  21.564  -9.634  1.00  0.73           O  
ATOM    507  CB  ASN A  31      18.158  23.975  -7.905  1.00  0.73           C  
ATOM    508  CG  ASN A  31      18.165  22.843  -6.944  1.00  0.73           C  
ATOM    509  OD1 ASN A  31      19.171  22.644  -6.256  1.00  0.73           O  
ATOM    510  ND2 ASN A  31      17.092  22.093  -6.884  1.00  0.73           N  
ATOM    511  H   ASN A  31      18.655  25.740  -9.672  1.00  0.73           H  
ATOM    512  HA  ASN A  31      20.190  23.677  -8.442  1.00  0.73           H  
ATOM    513 1HB  ASN A  31      18.303  24.913  -7.363  1.00  0.73           H  
ATOM    514 2HB  ASN A  31      17.183  24.029  -8.390  1.00  0.73           H  
ATOM    515 1HD2 ASN A  31      17.057  21.312  -6.262  1.00  0.73           H  
ATOM    516 2HD2 ASN A  31      16.311  22.301  -7.471  1.00  0.73           H  
ATOM    517  N   GLY A  32      17.981  22.594 -10.670  1.00  0.72           N  
ATOM    518  CA  GLY A  32      17.688  21.442 -11.500  1.00  0.72           C  
ATOM    519  C   GLY A  32      18.887  21.065 -12.372  1.00  0.72           C  
ATOM    520  O   GLY A  32      19.142  19.878 -12.585  1.00  0.72           O  
ATOM    521  H   GLY A  32      17.395  23.420 -10.786  1.00  0.72           H  
ATOM    522 1HA  GLY A  32      17.412  20.600 -10.866  1.00  0.72           H  
ATOM    523 2HA  GLY A  32      16.823  21.664 -12.117  1.00  0.72           H  
ATOM    524  N   VAL A  33      19.648  22.066 -12.855  1.00  0.71           N  
ATOM    525  CA  VAL A  33      20.830  21.782 -13.657  1.00  0.71           C  
ATOM    526  C   VAL A  33      21.861  21.067 -12.817  1.00  0.71           C  
ATOM    527  O   VAL A  33      22.430  20.074 -13.257  1.00  0.71           O  
ATOM    528  CB  VAL A  33      21.453  23.060 -14.268  1.00  0.71           C  
ATOM    529  CG1 VAL A  33      22.805  22.732 -14.897  1.00  0.71           C  
ATOM    530  CG2 VAL A  33      20.556  23.586 -15.361  1.00  0.71           C  
ATOM    531  H   VAL A  33      19.388  23.039 -12.680  1.00  0.71           H  
ATOM    532  HA  VAL A  33      20.537  21.129 -14.480  1.00  0.71           H  
ATOM    533  HB  VAL A  33      21.592  23.809 -13.486  1.00  0.71           H  
ATOM    534 1HG1 VAL A  33      23.230  23.639 -15.328  1.00  0.71           H  
ATOM    535 2HG1 VAL A  33      23.478  22.344 -14.131  1.00  0.71           H  
ATOM    536 3HG1 VAL A  33      22.673  21.989 -15.673  1.00  0.71           H  
ATOM    537 1HG2 VAL A  33      21.016  24.476 -15.775  1.00  0.71           H  
ATOM    538 2HG2 VAL A  33      20.445  22.833 -16.136  1.00  0.71           H  
ATOM    539 3HG2 VAL A  33      19.587  23.832 -14.970  1.00  0.71           H  
ATOM    540  N   ALA A  34      22.096  21.543 -11.592  1.00  0.70           N  
ATOM    541  CA  ALA A  34      23.050  20.886 -10.709  1.00  0.70           C  
ATOM    542  C   ALA A  34      22.629  19.445 -10.433  1.00  0.70           C  
ATOM    543  O   ALA A  34      23.465  18.536 -10.390  1.00  0.70           O  
ATOM    544  CB  ALA A  34      23.156  21.648  -9.396  1.00  0.70           C  
ATOM    545  H   ALA A  34      21.613  22.384 -11.272  1.00  0.70           H  
ATOM    546  HA  ALA A  34      24.020  20.874 -11.203  1.00  0.70           H  
ATOM    547 1HB  ALA A  34      23.884  21.162  -8.747  1.00  0.70           H  
ATOM    548 2HB  ALA A  34      23.469  22.674  -9.596  1.00  0.70           H  
ATOM    549 3HB  ALA A  34      22.183  21.658  -8.905  1.00  0.70           H  
ATOM    550  N   LEU A  35      21.321  19.220 -10.283  1.00  0.69           N  
ATOM    551  CA  LEU A  35      20.825  17.882 -10.007  1.00  0.69           C  
ATOM    552  C   LEU A  35      21.004  16.970 -11.228  1.00  0.69           C  
ATOM    553  O   LEU A  35      21.509  15.853 -11.087  1.00  0.69           O  
ATOM    554  CB  LEU A  35      19.359  17.956  -9.527  1.00  0.69           C  
ATOM    555  CG  LEU A  35      18.711  16.607  -9.159  1.00  0.69           C  
ATOM    556  CD1 LEU A  35      19.542  15.974  -8.100  1.00  0.69           C  
ATOM    557  CD2 LEU A  35      17.292  16.819  -8.596  1.00  0.69           C  
ATOM    558  H   LEU A  35      20.670  20.006 -10.313  1.00  0.69           H  
ATOM    559  HA  LEU A  35      21.417  17.461  -9.199  1.00  0.69           H  
ATOM    560 1HB  LEU A  35      19.307  18.612  -8.660  1.00  0.69           H  
ATOM    561 2HB  LEU A  35      18.765  18.401 -10.325  1.00  0.69           H  
ATOM    562  HG  LEU A  35      18.686  15.962 -10.040  1.00  0.69           H  
ATOM    563 1HD1 LEU A  35      19.128  15.011  -7.828  1.00  0.69           H  
ATOM    564 2HD1 LEU A  35      20.530  15.851  -8.484  1.00  0.69           H  
ATOM    565 3HD1 LEU A  35      19.574  16.621  -7.228  1.00  0.69           H  
ATOM    566 1HD2 LEU A  35      16.860  15.854  -8.324  1.00  0.69           H  
ATOM    567 2HD2 LEU A  35      17.350  17.452  -7.711  1.00  0.69           H  
ATOM    568 3HD2 LEU A  35      16.666  17.301  -9.328  1.00  0.69           H  
ATOM    569  N   LEU A  36      20.623  17.441 -12.425  1.00  0.69           N  
ATOM    570  CA  LEU A  36      20.791  16.651 -13.649  1.00  0.69           C  
ATOM    571  C   LEU A  36      22.261  16.432 -13.997  1.00  0.69           C  
ATOM    572  O   LEU A  36      22.659  15.332 -14.373  1.00  0.69           O  
ATOM    573  CB  LEU A  36      20.069  17.326 -14.828  1.00  0.69           C  
ATOM    574  CG  LEU A  36      18.535  17.273 -14.787  1.00  0.69           C  
ATOM    575  CD1 LEU A  36      17.948  18.162 -15.866  1.00  0.69           C  
ATOM    576  CD2 LEU A  36      18.083  15.806 -15.019  1.00  0.69           C  
ATOM    577  H   LEU A  36      20.203  18.368 -12.485  1.00  0.69           H  
ATOM    578  HA  LEU A  36      20.332  15.678 -13.486  1.00  0.69           H  
ATOM    579 1HB  LEU A  36      20.360  18.381 -14.843  1.00  0.69           H  
ATOM    580 2HB  LEU A  36      20.398  16.867 -15.750  1.00  0.69           H  
ATOM    581  HG  LEU A  36      18.190  17.636 -13.823  1.00  0.69           H  
ATOM    582 1HD1 LEU A  36      16.864  18.118 -15.816  1.00  0.69           H  
ATOM    583 2HD1 LEU A  36      18.277  19.189 -15.712  1.00  0.69           H  
ATOM    584 3HD1 LEU A  36      18.275  17.813 -16.835  1.00  0.69           H  
ATOM    585 1HD2 LEU A  36      16.995  15.746 -14.996  1.00  0.69           H  
ATOM    586 2HD2 LEU A  36      18.437  15.465 -15.991  1.00  0.69           H  
ATOM    587 3HD2 LEU A  36      18.499  15.169 -14.238  1.00  0.69           H  
ATOM    588  N   LYS A  37      23.093  17.457 -13.811  1.00  0.69           N  
ATOM    589  CA  LYS A  37      24.513  17.343 -14.106  1.00  0.69           C  
ATOM    590  C   LYS A  37      25.095  16.232 -13.248  1.00  0.69           C  
ATOM    591  O   LYS A  37      25.685  15.283 -13.769  1.00  0.69           O  
ATOM    592  CB  LYS A  37      25.210  18.691 -13.845  1.00  0.69           C  
ATOM    593  CG  LYS A  37      26.712  18.769 -14.133  1.00  0.69           C  
ATOM    594  CD  LYS A  37      27.214  20.201 -13.862  1.00  0.69           C  
ATOM    595  CE  LYS A  37      28.681  20.437 -14.282  1.00  0.69           C  
ATOM    596  NZ  LYS A  37      29.670  19.714 -13.421  1.00  0.69           N  
ATOM    597  H   LYS A  37      22.737  18.346 -13.485  1.00  0.69           H  
ATOM    598  HA  LYS A  37      24.641  17.070 -15.154  1.00  0.69           H  
ATOM    599 1HB  LYS A  37      24.723  19.463 -14.443  1.00  0.69           H  
ATOM    600 2HB  LYS A  37      25.065  18.965 -12.799  1.00  0.69           H  
ATOM    601 1HG  LYS A  37      27.242  18.073 -13.478  1.00  0.69           H  
ATOM    602 2HG  LYS A  37      26.915  18.497 -15.168  1.00  0.69           H  
ATOM    603 1HD  LYS A  37      26.579  20.907 -14.400  1.00  0.69           H  
ATOM    604 2HD  LYS A  37      27.121  20.405 -12.795  1.00  0.69           H  
ATOM    605 1HE  LYS A  37      28.813  20.117 -15.314  1.00  0.69           H  
ATOM    606 2HE  LYS A  37      28.882  21.506 -14.215  1.00  0.69           H  
ATOM    607 1HZ  LYS A  37      30.600  19.918 -13.739  1.00  0.69           H  
ATOM    608 2HZ  LYS A  37      29.573  20.002 -12.464  1.00  0.69           H  
ATOM    609 3HZ  LYS A  37      29.528  18.701 -13.484  1.00  0.69           H  
ATOM    610  N   LEU A  38      24.850  16.291 -11.937  1.00  0.69           N  
ATOM    611  CA  LEU A  38      25.355  15.257 -11.052  1.00  0.69           C  
ATOM    612  C   LEU A  38      24.747  13.893 -11.353  1.00  0.69           C  
ATOM    613  O   LEU A  38      25.442  12.882 -11.280  1.00  0.69           O  
ATOM    614  CB  LEU A  38      25.121  15.658  -9.601  1.00  0.69           C  
ATOM    615  CG  LEU A  38      25.988  16.797  -9.110  1.00  0.69           C  
ATOM    616  CD1 LEU A  38      25.516  17.232  -7.753  1.00  0.69           C  
ATOM    617  CD2 LEU A  38      27.430  16.315  -9.055  1.00  0.69           C  
ATOM    618  H   LEU A  38      24.333  17.076 -11.534  1.00  0.69           H  
ATOM    619  HA  LEU A  38      26.430  15.188 -11.204  1.00  0.69           H  
ATOM    620 1HB  LEU A  38      24.074  15.960  -9.490  1.00  0.69           H  
ATOM    621 2HB  LEU A  38      25.306  14.795  -8.963  1.00  0.69           H  
ATOM    622  HG  LEU A  38      25.906  17.649  -9.789  1.00  0.69           H  
ATOM    623 1HD1 LEU A  38      26.133  18.059  -7.385  1.00  0.69           H  
ATOM    624 2HD1 LEU A  38      24.505  17.556  -7.851  1.00  0.69           H  
ATOM    625 3HD1 LEU A  38      25.574  16.407  -7.064  1.00  0.69           H  
ATOM    626 1HD2 LEU A  38      28.067  17.127  -8.700  1.00  0.69           H  
ATOM    627 2HD2 LEU A  38      27.507  15.467  -8.372  1.00  0.69           H  
ATOM    628 3HD2 LEU A  38      27.753  16.009 -10.055  1.00  0.69           H  
ATOM    629  N   LEU A  39      23.469  13.840 -11.731  1.00  0.69           N  
ATOM    630  CA  LEU A  39      22.854  12.560 -12.047  1.00  0.69           C  
ATOM    631  C   LEU A  39      23.644  11.880 -13.145  1.00  0.69           C  
ATOM    632  O   LEU A  39      23.999  10.708 -13.025  1.00  0.69           O  
ATOM    633  CB  LEU A  39      21.403  12.765 -12.528  1.00  0.69           C  
ATOM    634  CG  LEU A  39      20.607  11.511 -12.921  1.00  0.69           C  
ATOM    635  CD1 LEU A  39      20.422  10.619 -11.676  1.00  0.69           C  
ATOM    636  CD2 LEU A  39      19.264  11.950 -13.524  1.00  0.69           C  
ATOM    637  H   LEU A  39      22.900  14.685 -11.765  1.00  0.69           H  
ATOM    638  HA  LEU A  39      22.885  11.923 -11.174  1.00  0.69           H  
ATOM    639 1HB  LEU A  39      20.851  13.290 -11.748  1.00  0.69           H  
ATOM    640 2HB  LEU A  39      21.426  13.402 -13.404  1.00  0.69           H  
ATOM    641  HG  LEU A  39      21.162  10.940 -13.670  1.00  0.69           H  
ATOM    642 1HD1 LEU A  39      19.858   9.733 -11.925  1.00  0.69           H  
ATOM    643 2HD1 LEU A  39      21.395  10.328 -11.290  1.00  0.69           H  
ATOM    644 3HD1 LEU A  39      19.883  11.173 -10.925  1.00  0.69           H  
ATOM    645 1HD2 LEU A  39      18.689  11.070 -13.816  1.00  0.69           H  
ATOM    646 2HD2 LEU A  39      18.705  12.523 -12.785  1.00  0.69           H  
ATOM    647 3HD2 LEU A  39      19.449  12.573 -14.403  1.00  0.69           H  
ATOM    648  N   PHE A  40      23.925  12.626 -14.206  1.00  0.69           N  
ATOM    649  CA  PHE A  40      24.633  12.113 -15.366  1.00  0.69           C  
ATOM    650  C   PHE A  40      26.091  11.769 -15.041  1.00  0.69           C  
ATOM    651  O   PHE A  40      26.632  10.792 -15.548  1.00  0.69           O  
ATOM    652  CB  PHE A  40      24.553  13.152 -16.472  1.00  0.69           C  
ATOM    653  CG  PHE A  40      23.120  13.382 -16.906  1.00  0.69           C  
ATOM    654  CD1 PHE A  40      22.677  14.645 -17.301  1.00  0.69           C  
ATOM    655  CD2 PHE A  40      22.205  12.352 -16.871  1.00  0.69           C  
ATOM    656  CE1 PHE A  40      21.362  14.860 -17.656  1.00  0.69           C  
ATOM    657  CE2 PHE A  40      20.904  12.568 -17.219  1.00  0.69           C  
ATOM    658  CZ  PHE A  40      20.478  13.828 -17.615  1.00  0.69           C  
ATOM    659  H   PHE A  40      23.607  13.598 -14.217  1.00  0.69           H  
ATOM    660  HA  PHE A  40      24.133  11.201 -15.697  1.00  0.69           H  
ATOM    661 1HB  PHE A  40      24.966  14.101 -16.114  1.00  0.69           H  
ATOM    662 2HB  PHE A  40      25.133  12.823 -17.327  1.00  0.69           H  
ATOM    663  HD1 PHE A  40      23.383  15.473 -17.316  1.00  0.69           H  
ATOM    664  HD2 PHE A  40      22.524  11.358 -16.554  1.00  0.69           H  
ATOM    665  HE1 PHE A  40      21.033  15.853 -17.961  1.00  0.69           H  
ATOM    666  HE2 PHE A  40      20.212  11.743 -17.174  1.00  0.69           H  
ATOM    667  HZ  PHE A  40      19.443  13.998 -17.886  1.00  0.69           H  
ATOM    668  N   GLU A  41      26.748  12.589 -14.220  1.00  0.69           N  
ATOM    669  CA  GLU A  41      28.137  12.326 -13.840  1.00  0.69           C  
ATOM    670  C   GLU A  41      28.277  11.059 -12.992  1.00  0.69           C  
ATOM    671  O   GLU A  41      29.240  10.303 -13.142  1.00  0.69           O  
ATOM    672  CB  GLU A  41      28.726  13.530 -13.093  1.00  0.69           C  
ATOM    673  CG  GLU A  41      28.952  14.753 -13.987  1.00  0.69           C  
ATOM    674  CD  GLU A  41      29.393  15.987 -13.249  1.00  0.69           C  
ATOM    675  OE1 GLU A  41      29.491  15.962 -12.047  1.00  0.69           O  
ATOM    676  OE2 GLU A  41      29.621  16.981 -13.909  1.00  0.69           O  
ATOM    677  H   GLU A  41      26.277  13.417 -13.855  1.00  0.69           H  
ATOM    678  HA  GLU A  41      28.713  12.181 -14.753  1.00  0.69           H  
ATOM    679 1HB  GLU A  41      28.052  13.818 -12.289  1.00  0.69           H  
ATOM    680 2HB  GLU A  41      29.677  13.253 -12.643  1.00  0.69           H  
ATOM    681 1HG  GLU A  41      29.714  14.501 -14.722  1.00  0.69           H  
ATOM    682 2HG  GLU A  41      28.037  14.968 -14.528  1.00  0.69           H  
ATOM    683  N   LEU A  42      27.307  10.825 -12.106  1.00  0.68           N  
ATOM    684  CA  LEU A  42      27.323   9.674 -11.211  1.00  0.68           C  
ATOM    685  C   LEU A  42      26.794   8.410 -11.888  1.00  0.68           C  
ATOM    686  O   LEU A  42      27.329   7.316 -11.684  1.00  0.68           O  
ATOM    687  CB  LEU A  42      26.460   9.996  -9.983  1.00  0.68           C  
ATOM    688  CG  LEU A  42      26.971  11.147  -9.082  1.00  0.68           C  
ATOM    689  CD1 LEU A  42      25.914  11.475  -8.038  1.00  0.68           C  
ATOM    690  CD2 LEU A  42      28.269  10.733  -8.427  1.00  0.68           C  
ATOM    691  H   LEU A  42      26.549  11.501 -12.016  1.00  0.68           H  
ATOM    692  HA  LEU A  42      28.349   9.496 -10.896  1.00  0.68           H  
ATOM    693 1HB  LEU A  42      25.464  10.280 -10.335  1.00  0.68           H  
ATOM    694 2HB  LEU A  42      26.367   9.099  -9.375  1.00  0.68           H  
ATOM    695  HG  LEU A  42      27.143  12.037  -9.687  1.00  0.68           H  
ATOM    696 1HD1 LEU A  42      26.259  12.294  -7.409  1.00  0.68           H  
ATOM    697 2HD1 LEU A  42      25.015  11.771  -8.553  1.00  0.68           H  
ATOM    698 3HD1 LEU A  42      25.713  10.601  -7.419  1.00  0.68           H  
ATOM    699 1HD2 LEU A  42      28.630  11.546  -7.795  1.00  0.68           H  
ATOM    700 2HD2 LEU A  42      28.102   9.845  -7.817  1.00  0.68           H  
ATOM    701 3HD2 LEU A  42      29.008  10.513  -9.198  1.00  0.68           H  
ATOM    702  N   TYR A  43      25.743   8.561 -12.690  1.00  0.68           N  
ATOM    703  CA  TYR A  43      25.097   7.449 -13.360  1.00  0.68           C  
ATOM    704  C   TYR A  43      24.890   7.746 -14.854  1.00  0.68           C  
ATOM    705  O   TYR A  43      23.742   7.879 -15.284  1.00  0.68           O  
ATOM    706  CB  TYR A  43      23.749   7.180 -12.709  1.00  0.68           C  
ATOM    707  CG  TYR A  43      23.818   6.923 -11.230  1.00  0.68           C  
ATOM    708  CD1 TYR A  43      23.484   7.936 -10.338  1.00  0.68           C  
ATOM    709  CD2 TYR A  43      24.218   5.691 -10.759  1.00  0.68           C  
ATOM    710  CE1 TYR A  43      23.556   7.699  -8.978  1.00  0.68           C  
ATOM    711  CE2 TYR A  43      24.288   5.459  -9.405  1.00  0.68           C  
ATOM    712  CZ  TYR A  43      23.960   6.456  -8.516  1.00  0.68           C  
ATOM    713  OH  TYR A  43      24.042   6.217  -7.161  1.00  0.68           O  
ATOM    714  H   TYR A  43      25.343   9.486 -12.827  1.00  0.68           H  
ATOM    715  HA  TYR A  43      25.706   6.561 -13.239  1.00  0.68           H  
ATOM    716 1HB  TYR A  43      23.115   8.047 -12.865  1.00  0.68           H  
ATOM    717 2HB  TYR A  43      23.270   6.327 -13.185  1.00  0.68           H  
ATOM    718  HD1 TYR A  43      23.172   8.913 -10.711  1.00  0.68           H  
ATOM    719  HD2 TYR A  43      24.483   4.901 -11.459  1.00  0.68           H  
ATOM    720  HE1 TYR A  43      23.300   8.476  -8.274  1.00  0.68           H  
ATOM    721  HE2 TYR A  43      24.607   4.484  -9.037  1.00  0.68           H  
ATOM    722  HH  TYR A  43      24.376   5.329  -7.014  1.00  0.68           H  
ATOM    723  N   PRO A  44      25.953   7.777 -15.690  1.00  0.68           N  
ATOM    724  CA  PRO A  44      25.929   8.190 -17.094  1.00  0.68           C  
ATOM    725  C   PRO A  44      25.037   7.306 -17.945  1.00  0.68           C  
ATOM    726  O   PRO A  44      24.536   7.734 -18.985  1.00  0.68           O  
ATOM    727  CB  PRO A  44      27.401   8.071 -17.511  1.00  0.68           C  
ATOM    728  CG  PRO A  44      28.009   7.098 -16.524  1.00  0.68           C  
ATOM    729  CD  PRO A  44      27.290   7.363 -15.219  1.00  0.68           C  
ATOM    730  HA  PRO A  44      25.594   9.234 -17.155  1.00  0.68           H  
ATOM    731 1HB  PRO A  44      27.469   7.723 -18.551  1.00  0.68           H  
ATOM    732 2HB  PRO A  44      27.874   9.066 -17.467  1.00  0.68           H  
ATOM    733 1HG  PRO A  44      27.870   6.063 -16.883  1.00  0.68           H  
ATOM    734 2HG  PRO A  44      29.092   7.267 -16.447  1.00  0.68           H  
ATOM    735 1HD  PRO A  44      27.275   6.436 -14.650  1.00  0.68           H  
ATOM    736 2HD  PRO A  44      27.776   8.191 -14.670  1.00  0.68           H  
ATOM    737  N   ASP A  45      24.765   6.098 -17.464  1.00  0.68           N  
ATOM    738  CA  ASP A  45      23.901   5.146 -18.147  1.00  0.68           C  
ATOM    739  C   ASP A  45      22.483   5.704 -18.300  1.00  0.68           C  
ATOM    740  O   ASP A  45      21.723   5.269 -19.165  1.00  0.68           O  
ATOM    741  CB  ASP A  45      23.839   3.836 -17.366  1.00  0.68           C  
ATOM    742  CG  ASP A  45      25.135   3.024 -17.409  1.00  0.68           C  
ATOM    743  OD1 ASP A  45      25.995   3.320 -18.207  1.00  0.68           O  
ATOM    744  OD2 ASP A  45      25.252   2.118 -16.620  1.00  0.68           O  
ATOM    745  H   ASP A  45      25.191   5.811 -16.599  1.00  0.68           H  
ATOM    746  HA  ASP A  45      24.309   4.955 -19.140  1.00  0.68           H  
ATOM    747 1HB  ASP A  45      23.599   4.054 -16.326  1.00  0.68           H  
ATOM    748 2HB  ASP A  45      23.031   3.221 -17.763  1.00  0.68           H  
ATOM    749  N   LEU A  46      22.119   6.669 -17.449  1.00  0.68           N  
ATOM    750  CA  LEU A  46      20.794   7.253 -17.482  1.00  0.68           C  
ATOM    751  C   LEU A  46      20.699   8.353 -18.523  1.00  0.68           C  
ATOM    752  O   LEU A  46      19.610   8.806 -18.850  1.00  0.68           O  
ATOM    753  CB  LEU A  46      20.462   7.864 -16.120  1.00  0.68           C  
ATOM    754  CG  LEU A  46      20.442   6.874 -14.961  1.00  0.68           C  
ATOM    755  CD1 LEU A  46      20.195   7.609 -13.676  1.00  0.68           C  
ATOM    756  CD2 LEU A  46      19.398   5.847 -15.189  1.00  0.68           C  
ATOM    757  H   LEU A  46      22.781   7.017 -16.756  1.00  0.68           H  
ATOM    758  HA  LEU A  46      20.071   6.474 -17.723  1.00  0.68           H  
ATOM    759 1HB  LEU A  46      21.213   8.625 -15.891  1.00  0.68           H  
ATOM    760 2HB  LEU A  46      19.489   8.347 -16.174  1.00  0.68           H  
ATOM    761  HG  LEU A  46      21.418   6.391 -14.891  1.00  0.68           H  
ATOM    762 1HD1 LEU A  46      20.202   6.912 -12.840  1.00  0.68           H  
ATOM    763 2HD1 LEU A  46      20.976   8.345 -13.541  1.00  0.68           H  
ATOM    764 3HD1 LEU A  46      19.228   8.108 -13.722  1.00  0.68           H  
ATOM    765 1HD2 LEU A  46      19.413   5.150 -14.358  1.00  0.68           H  
ATOM    766 2HD2 LEU A  46      18.424   6.321 -15.246  1.00  0.68           H  
ATOM    767 3HD2 LEU A  46      19.596   5.310 -16.118  1.00  0.68           H  
ATOM    768  N   LEU A  47      21.825   8.798 -19.077  1.00  0.69           N  
ATOM    769  CA  LEU A  47      21.766   9.892 -20.035  1.00  0.69           C  
ATOM    770  C   LEU A  47      20.913   9.563 -21.245  1.00  0.69           C  
ATOM    771  O   LEU A  47      20.241  10.437 -21.774  1.00  0.69           O  
ATOM    772  CB  LEU A  47      23.150  10.357 -20.470  1.00  0.69           C  
ATOM    773  CG  LEU A  47      23.110  11.567 -21.422  1.00  0.69           C  
ATOM    774  CD1 LEU A  47      22.347  12.692 -20.758  1.00  0.69           C  
ATOM    775  CD2 LEU A  47      24.529  12.015 -21.732  1.00  0.69           C  
ATOM    776  H   LEU A  47      22.728   8.384 -18.852  1.00  0.69           H  
ATOM    777  HA  LEU A  47      21.300  10.739 -19.535  1.00  0.69           H  
ATOM    778 1HB  LEU A  47      23.728  10.629 -19.584  1.00  0.69           H  
ATOM    779 2HB  LEU A  47      23.656   9.533 -20.978  1.00  0.69           H  
ATOM    780  HG  LEU A  47      22.595  11.296 -22.346  1.00  0.69           H  
ATOM    781 1HD1 LEU A  47      22.309  13.552 -21.426  1.00  0.69           H  
ATOM    782 2HD1 LEU A  47      21.341  12.365 -20.539  1.00  0.69           H  
ATOM    783 3HD1 LEU A  47      22.837  12.964 -19.841  1.00  0.69           H  
ATOM    784 1HD2 LEU A  47      24.502  12.880 -22.399  1.00  0.69           H  
ATOM    785 2HD2 LEU A  47      25.031  12.284 -20.807  1.00  0.69           H  
ATOM    786 3HD2 LEU A  47      25.068  11.198 -22.212  1.00  0.69           H  
ATOM    787  N   ASP A  48      20.898   8.304 -21.680  1.00  0.70           N  
ATOM    788  CA  ASP A  48      20.099   7.921 -22.843  1.00  0.70           C  
ATOM    789  C   ASP A  48      18.602   8.220 -22.632  1.00  0.70           C  
ATOM    790  O   ASP A  48      17.875   8.524 -23.580  1.00  0.70           O  
ATOM    791  CB  ASP A  48      20.295   6.437 -23.168  1.00  0.70           C  
ATOM    792  CG  ASP A  48      21.674   6.114 -23.779  1.00  0.70           C  
ATOM    793  OD1 ASP A  48      22.380   7.027 -24.149  1.00  0.70           O  
ATOM    794  OD2 ASP A  48      21.991   4.952 -23.895  1.00  0.70           O  
ATOM    795  H   ASP A  48      21.454   7.609 -21.200  1.00  0.70           H  
ATOM    796  HA  ASP A  48      20.443   8.503 -23.699  1.00  0.70           H  
ATOM    797 1HB  ASP A  48      20.173   5.850 -22.254  1.00  0.70           H  
ATOM    798 2HB  ASP A  48      19.521   6.117 -23.867  1.00  0.70           H  
ATOM    799  N   LEU A  49      18.140   8.203 -21.378  1.00  0.72           N  
ATOM    800  CA  LEU A  49      16.740   8.463 -21.048  1.00  0.72           C  
ATOM    801  C   LEU A  49      16.407   9.918 -21.356  1.00  0.72           C  
ATOM    802  O   LEU A  49      15.247  10.304 -21.512  1.00  0.72           O  
ATOM    803  CB  LEU A  49      16.512   8.217 -19.560  1.00  0.72           C  
ATOM    804  CG  LEU A  49      16.678   6.781 -19.084  1.00  0.72           C  
ATOM    805  CD1 LEU A  49      16.619   6.754 -17.575  1.00  0.72           C  
ATOM    806  CD2 LEU A  49      15.575   5.932 -19.671  1.00  0.72           C  
ATOM    807  H   LEU A  49      18.779   8.036 -20.604  1.00  0.72           H  
ATOM    808  HA  LEU A  49      16.101   7.813 -21.643  1.00  0.72           H  
ATOM    809 1HB  LEU A  49      17.188   8.834 -18.997  1.00  0.72           H  
ATOM    810 2HB  LEU A  49      15.496   8.528 -19.316  1.00  0.72           H  
ATOM    811  HG  LEU A  49      17.652   6.399 -19.396  1.00  0.72           H  
ATOM    812 1HD1 LEU A  49      16.741   5.726 -17.214  1.00  0.72           H  
ATOM    813 2HD1 LEU A  49      17.415   7.380 -17.179  1.00  0.72           H  
ATOM    814 3HD1 LEU A  49      15.669   7.133 -17.262  1.00  0.72           H  
ATOM    815 1HD2 LEU A  49      15.685   4.902 -19.328  1.00  0.72           H  
ATOM    816 2HD2 LEU A  49      14.610   6.322 -19.345  1.00  0.72           H  
ATOM    817 3HD2 LEU A  49      15.624   5.959 -20.758  1.00  0.72           H  
ATOM    818  N   PHE A  50      17.454  10.725 -21.383  1.00  0.74           N  
ATOM    819  CA  PHE A  50      17.433  12.141 -21.599  1.00  0.74           C  
ATOM    820  C   PHE A  50      18.238  12.507 -22.851  1.00  0.74           C  
ATOM    821  O   PHE A  50      18.738  13.626 -22.955  1.00  0.74           O  
ATOM    822  CB  PHE A  50      18.060  12.806 -20.395  1.00  0.74           C  
ATOM    823  CG  PHE A  50      17.363  12.590 -19.083  1.00  0.74           C  
ATOM    824  CD1 PHE A  50      17.769  11.563 -18.259  1.00  0.74           C  
ATOM    825  CD2 PHE A  50      16.361  13.430 -18.640  1.00  0.74           C  
ATOM    826  CE1 PHE A  50      17.194  11.348 -17.027  1.00  0.74           C  
ATOM    827  CE2 PHE A  50      15.775  13.231 -17.402  1.00  0.74           C  
ATOM    828  CZ  PHE A  50      16.195  12.182 -16.593  1.00  0.74           C  
ATOM    829  H   PHE A  50      18.381  10.326 -21.280  1.00  0.74           H  
ATOM    830  HA  PHE A  50      16.402  12.472 -21.727  1.00  0.74           H  
ATOM    831 1HB  PHE A  50      19.077  12.447 -20.291  1.00  0.74           H  
ATOM    832 2HB  PHE A  50      18.106  13.825 -20.573  1.00  0.74           H  
ATOM    833  HD1 PHE A  50      18.566  10.915 -18.605  1.00  0.74           H  
ATOM    834  HD2 PHE A  50      16.034  14.261 -19.272  1.00  0.74           H  
ATOM    835  HE1 PHE A  50      17.537  10.523 -16.399  1.00  0.74           H  
ATOM    836  HE2 PHE A  50      14.983  13.906 -17.062  1.00  0.74           H  
ATOM    837  HZ  PHE A  50      15.734  12.026 -15.618  1.00  0.74           H  
ATOM    838  N   GLU A  51      18.335  11.596 -23.836  1.00  0.77           N  
ATOM    839  CA  GLU A  51      19.093  11.879 -25.068  1.00  0.77           C  
ATOM    840  C   GLU A  51      18.604  13.160 -25.739  1.00  0.77           C  
ATOM    841  O   GLU A  51      19.384  13.922 -26.321  1.00  0.77           O  
ATOM    842  CB  GLU A  51      18.990  10.723 -26.074  1.00  0.77           C  
ATOM    843  CG  GLU A  51      19.845  10.925 -27.339  1.00  0.77           C  
ATOM    844  CD  GLU A  51      19.792   9.768 -28.332  1.00  0.77           C  
ATOM    845  OE1 GLU A  51      19.076   8.825 -28.102  1.00  0.77           O  
ATOM    846  OE2 GLU A  51      20.481   9.843 -29.323  1.00  0.77           O  
ATOM    847  H   GLU A  51      17.926  10.666 -23.718  1.00  0.77           H  
ATOM    848  HA  GLU A  51      20.142  12.013 -24.798  1.00  0.77           H  
ATOM    849 1HB  GLU A  51      19.308   9.798 -25.594  1.00  0.77           H  
ATOM    850 2HB  GLU A  51      17.952  10.595 -26.378  1.00  0.77           H  
ATOM    851 1HG  GLU A  51      19.508  11.831 -27.843  1.00  0.77           H  
ATOM    852 2HG  GLU A  51      20.878  11.079 -27.034  1.00  0.77           H  
ATOM    853  N   GLU A  52      17.302  13.404 -25.620  1.00  0.82           N  
ATOM    854  CA  GLU A  52      16.611  14.558 -26.178  1.00  0.82           C  
ATOM    855  C   GLU A  52      17.167  15.897 -25.675  1.00  0.82           C  
ATOM    856  O   GLU A  52      16.904  16.939 -26.277  1.00  0.82           O  
ATOM    857  CB  GLU A  52      15.113  14.471 -25.857  1.00  0.82           C  
ATOM    858  CG  GLU A  52      14.760  14.613 -24.359  1.00  0.82           C  
ATOM    859  CD  GLU A  52      13.267  14.455 -24.078  1.00  0.82           C  
ATOM    860  OE1 GLU A  52      12.514  14.342 -25.015  1.00  0.82           O  
ATOM    861  OE2 GLU A  52      12.888  14.442 -22.923  1.00  0.82           O  
ATOM    862  H   GLU A  52      16.758  12.722 -25.113  1.00  0.82           H  
ATOM    863  HA  GLU A  52      16.734  14.530 -27.261  1.00  0.82           H  
ATOM    864 1HB  GLU A  52      14.581  15.253 -26.399  1.00  0.82           H  
ATOM    865 2HB  GLU A  52      14.725  13.513 -26.200  1.00  0.82           H  
ATOM    866 1HG  GLU A  52      15.313  13.861 -23.793  1.00  0.82           H  
ATOM    867 2HG  GLU A  52      15.084  15.594 -24.013  1.00  0.82           H  
ATOM    868  N   LEU A  53      17.916  15.885 -24.568  1.00  0.88           N  
ATOM    869  CA  LEU A  53      18.458  17.114 -24.023  1.00  0.88           C  
ATOM    870  C   LEU A  53      19.668  17.608 -24.802  1.00  0.88           C  
ATOM    871  O   LEU A  53      20.079  18.755 -24.631  1.00  0.88           O  
ATOM    872  CB  LEU A  53      18.917  16.930 -22.580  1.00  0.88           C  
ATOM    873  CG  LEU A  53      17.846  16.544 -21.610  1.00  0.88           C  
ATOM    874  CD1 LEU A  53      18.466  16.414 -20.207  1.00  0.88           C  
ATOM    875  CD2 LEU A  53      16.749  17.522 -21.664  1.00  0.88           C  
ATOM    876  H   LEU A  53      18.132  15.009 -24.097  1.00  0.88           H  
ATOM    877  HA  LEU A  53      17.683  17.871 -24.058  1.00  0.88           H  
ATOM    878 1HB  LEU A  53      19.683  16.150 -22.560  1.00  0.88           H  
ATOM    879 2HB  LEU A  53      19.365  17.862 -22.234  1.00  0.88           H  
ATOM    880  HG  LEU A  53      17.448  15.576 -21.898  1.00  0.88           H  
ATOM    881 1HD1 LEU A  53      17.711  16.111 -19.489  1.00  0.88           H  
ATOM    882 2HD1 LEU A  53      19.273  15.683 -20.221  1.00  0.88           H  
ATOM    883 3HD1 LEU A  53      18.856  17.357 -19.930  1.00  0.88           H  
ATOM    884 1HD2 LEU A  53      15.977  17.202 -20.983  1.00  0.88           H  
ATOM    885 2HD2 LEU A  53      17.113  18.492 -21.380  1.00  0.88           H  
ATOM    886 3HD2 LEU A  53      16.344  17.565 -22.674  1.00  0.88           H  
ATOM    887  N   GLY A  54      20.261  16.762 -25.638  1.00  0.98           N  
ATOM    888  CA  GLY A  54      21.462  17.178 -26.341  1.00  0.98           C  
ATOM    889  C   GLY A  54      22.670  17.173 -25.411  1.00  0.98           C  
ATOM    890  O   GLY A  54      22.781  16.338 -24.512  1.00  0.98           O  
ATOM    891  H   GLY A  54      19.885  15.822 -25.789  1.00  0.98           H  
ATOM    892 1HA  GLY A  54      21.641  16.504 -27.179  1.00  0.98           H  
ATOM    893 2HA  GLY A  54      21.316  18.174 -26.755  1.00  0.98           H  
ATOM    894  N   ASP A  55      23.600  18.090 -25.636  1.00  1.10           N  
ATOM    895  CA  ASP A  55      24.837  18.060 -24.873  1.00  1.10           C  
ATOM    896  C   ASP A  55      24.746  18.732 -23.492  1.00  1.10           C  
ATOM    897  O   ASP A  55      24.696  19.968 -23.369  1.00  1.10           O  
ATOM    898  CB  ASP A  55      25.940  18.713 -25.704  1.00  1.10           C  
ATOM    899  CG  ASP A  55      26.269  17.891 -26.963  1.00  1.10           C  
ATOM    900  OD1 ASP A  55      25.845  16.759 -27.030  1.00  1.10           O  
ATOM    901  OD2 ASP A  55      26.904  18.408 -27.849  1.00  1.10           O  
ATOM    902  H   ASP A  55      23.461  18.783 -26.356  1.00  1.10           H  
ATOM    903  HA  ASP A  55      25.107  17.016 -24.716  1.00  1.10           H  
ATOM    904 1HB  ASP A  55      25.640  19.717 -25.997  1.00  1.10           H  
ATOM    905 2HB  ASP A  55      26.843  18.801 -25.103  1.00  1.10           H  
ATOM    906  N   ILE A  56      24.808  17.876 -22.457  1.00  1.24           N  
ATOM    907  CA  ILE A  56      24.718  18.234 -21.033  1.00  1.24           C  
ATOM    908  C   ILE A  56      25.980  18.934 -20.525  1.00  1.24           C  
ATOM    909  O   ILE A  56      26.039  19.400 -19.387  1.00  1.24           O  
ATOM    910  CB  ILE A  56      24.422  16.995 -20.186  1.00  1.24           C  
ATOM    911  CG1 ILE A  56      25.595  16.007 -20.310  1.00  1.24           C  
ATOM    912  CG2 ILE A  56      23.095  16.372 -20.646  1.00  1.24           C  
ATOM    913  CD1 ILE A  56      25.530  14.874 -19.354  1.00  1.24           C  
ATOM    914  H   ILE A  56      24.857  16.889 -22.690  1.00  1.24           H  
ATOM    915  HA  ILE A  56      23.882  18.921 -20.913  1.00  1.24           H  
ATOM    916  HB  ILE A  56      24.343  17.278 -19.136  1.00  1.24           H  
ATOM    917 1HG1 ILE A  56      25.603  15.602 -21.321  1.00  1.24           H  
ATOM    918 2HG1 ILE A  56      26.531  16.538 -20.139  1.00  1.24           H  
ATOM    919 1HG2 ILE A  56      22.882  15.502 -20.051  1.00  1.24           H  
ATOM    920 2HG2 ILE A  56      22.291  17.097 -20.530  1.00  1.24           H  
ATOM    921 3HG2 ILE A  56      23.169  16.081 -21.698  1.00  1.24           H  
ATOM    922 1HD1 ILE A  56      26.385  14.218 -19.505  1.00  1.24           H  
ATOM    923 2HD1 ILE A  56      25.547  15.264 -18.340  1.00  1.24           H  
ATOM    924 3HD1 ILE A  56      24.622  14.325 -19.519  1.00  1.24           H  
ATOM    925  N   SER A  57      26.974  18.983 -21.400  1.00  1.36           N  
ATOM    926  CA  SER A  57      28.237  19.675 -21.230  1.00  1.36           C  
ATOM    927  C   SER A  57      28.450  20.399 -22.568  1.00  1.36           C  
ATOM    928  O   SER A  57      28.644  19.725 -23.575  1.00  1.36           O  
ATOM    929  CB  SER A  57      29.361  18.693 -20.968  1.00  1.36           C  
ATOM    930  OG  SER A  57      30.593  19.354 -20.864  1.00  1.36           O  
ATOM    931  H   SER A  57      26.809  18.530 -22.283  1.00  1.36           H  
ATOM    932  HA  SER A  57      28.180  20.362 -20.395  1.00  1.36           H  
ATOM    933 1HB  SER A  57      29.156  18.151 -20.045  1.00  1.36           H  
ATOM    934 2HB  SER A  57      29.402  17.964 -21.775  1.00  1.36           H  
ATOM    935  HG  SER A  57      30.744  19.770 -21.718  1.00  1.36           H  
ATOM    936  N   LYS A  58      28.393  21.745 -22.629  1.00  1.42           N  
ATOM    937  CA  LYS A  58      28.238  22.710 -21.530  1.00  1.42           C  
ATOM    938  C   LYS A  58      26.975  22.636 -20.661  1.00  1.42           C  
ATOM    939  O   LYS A  58      27.027  23.045 -19.502  1.00  1.42           O  
ATOM    940  CB  LYS A  58      28.291  24.124 -22.104  1.00  1.42           C  
ATOM    941  CG  LYS A  58      29.646  24.567 -22.617  1.00  1.42           C  
ATOM    942  CD  LYS A  58      29.569  25.981 -23.181  1.00  1.42           C  
ATOM    943  CE  LYS A  58      30.912  26.443 -23.721  1.00  1.42           C  
ATOM    944  NZ  LYS A  58      30.826  27.803 -24.314  1.00  1.42           N  
ATOM    945  H   LYS A  58      28.493  22.149 -23.550  1.00  1.42           H  
ATOM    946  HA  LYS A  58      29.093  22.579 -20.865  1.00  1.42           H  
ATOM    947 1HB  LYS A  58      27.582  24.206 -22.930  1.00  1.42           H  
ATOM    948 2HB  LYS A  58      27.975  24.838 -21.341  1.00  1.42           H  
ATOM    949 1HG  LYS A  58      30.372  24.546 -21.804  1.00  1.42           H  
ATOM    950 2HG  LYS A  58      29.979  23.888 -23.401  1.00  1.42           H  
ATOM    951 1HD  LYS A  58      28.828  26.012 -23.984  1.00  1.42           H  
ATOM    952 2HD  LYS A  58      29.248  26.666 -22.396  1.00  1.42           H  
ATOM    953 1HE  LYS A  58      31.640  26.456 -22.911  1.00  1.42           H  
ATOM    954 2HE  LYS A  58      31.248  25.745 -24.488  1.00  1.42           H  
ATOM    955 1HZ  LYS A  58      31.733  28.079 -24.665  1.00  1.42           H  
ATOM    956 2HZ  LYS A  58      30.158  27.795 -25.074  1.00  1.42           H  
ATOM    957 3HZ  LYS A  58      30.524  28.459 -23.609  1.00  1.42           H  
ATOM    958  N   GLY A  59      25.822  22.213 -21.194  1.00  1.39           N  
ATOM    959  CA  GLY A  59      24.619  22.123 -20.358  1.00  1.39           C  
ATOM    960  C   GLY A  59      23.941  23.450 -20.018  1.00  1.39           C  
ATOM    961  O   GLY A  59      22.807  23.693 -20.405  1.00  1.39           O  
ATOM    962  H   GLY A  59      25.759  21.857 -22.146  1.00  1.39           H  
ATOM    963 1HA  GLY A  59      23.900  21.481 -20.867  1.00  1.39           H  
ATOM    964 2HA  GLY A  59      24.878  21.616 -19.430  1.00  1.39           H  
ATOM    965  N   ALA A  60      24.658  24.312 -19.314  1.00  1.28           N  
ATOM    966  CA  ALA A  60      24.189  25.613 -18.834  1.00  1.28           C  
ATOM    967  C   ALA A  60      23.727  26.540 -19.952  1.00  1.28           C  
ATOM    968  O   ALA A  60      22.970  27.478 -19.707  1.00  1.28           O  
ATOM    969  CB  ALA A  60      25.296  26.293 -18.058  1.00  1.28           C  
ATOM    970  H   ALA A  60      25.595  24.008 -19.074  1.00  1.28           H  
ATOM    971  HA  ALA A  60      23.342  25.436 -18.172  1.00  1.28           H  
ATOM    972 1HB  ALA A  60      24.935  27.243 -17.667  1.00  1.28           H  
ATOM    973 2HB  ALA A  60      25.607  25.653 -17.233  1.00  1.28           H  
ATOM    974 3HB  ALA A  60      26.143  26.469 -18.722  1.00  1.28           H  
ATOM    975  N   THR A  61      24.241  26.333 -21.159  1.00  1.11           N  
ATOM    976  CA  THR A  61      23.895  27.170 -22.298  1.00  1.11           C  
ATOM    977  C   THR A  61      22.885  26.472 -23.220  1.00  1.11           C  
ATOM    978  O   THR A  61      22.519  26.999 -24.272  1.00  1.11           O  
ATOM    979  CB  THR A  61      25.158  27.538 -23.093  1.00  1.11           C  
ATOM    980  OG1 THR A  61      25.757  26.350 -23.631  1.00  1.11           O  
ATOM    981  CG2 THR A  61      26.165  28.203 -22.164  1.00  1.11           C  
ATOM    982  H   THR A  61      24.874  25.557 -21.288  1.00  1.11           H  
ATOM    983  HA  THR A  61      23.436  28.088 -21.930  1.00  1.11           H  
ATOM    984  HB  THR A  61      24.898  28.215 -23.906  1.00  1.11           H  
ATOM    985  HG1 THR A  61      25.121  25.913 -24.207  1.00  1.11           H  
ATOM    986 1HG2 THR A  61      27.062  28.459 -22.725  1.00  1.11           H  
ATOM    987 2HG2 THR A  61      25.727  29.108 -21.743  1.00  1.11           H  
ATOM    988 3HG2 THR A  61      26.425  27.516 -21.359  1.00  1.11           H  
ATOM    989  N   ASN A  62      22.488  25.256 -22.848  1.00  0.95           N  
ATOM    990  CA  ASN A  62      21.580  24.427 -23.626  1.00  0.95           C  
ATOM    991  C   ASN A  62      20.157  24.558 -23.127  1.00  0.95           C  
ATOM    992  O   ASN A  62      19.799  24.006 -22.082  1.00  0.95           O  
ATOM    993  CB  ASN A  62      22.021  22.984 -23.597  1.00  0.95           C  
ATOM    994  CG  ASN A  62      21.179  22.066 -24.434  1.00  0.95           C  
ATOM    995  OD1 ASN A  62      20.068  22.373 -24.921  1.00  0.95           O  
ATOM    996  ND2 ASN A  62      21.695  20.886 -24.577  1.00  0.95           N  
ATOM    997  H   ASN A  62      22.794  24.884 -21.953  1.00  0.95           H  
ATOM    998  HA  ASN A  62      21.594  24.773 -24.661  1.00  0.95           H  
ATOM    999 1HB  ASN A  62      23.058  22.910 -23.925  1.00  0.95           H  
ATOM   1000 2HB  ASN A  62      21.985  22.622 -22.572  1.00  0.95           H  
ATOM   1001 1HD2 ASN A  62      21.182  20.162 -25.061  1.00  0.95           H  
ATOM   1002 2HD2 ASN A  62      22.581  20.682 -24.149  1.00  0.95           H  
ATOM   1003  N   GLU A  63      19.316  25.223 -23.899  1.00  0.82           N  
ATOM   1004  CA  GLU A  63      17.958  25.462 -23.450  1.00  0.82           C  
ATOM   1005  C   GLU A  63      17.223  24.161 -23.143  1.00  0.82           C  
ATOM   1006  O   GLU A  63      16.366  24.135 -22.262  1.00  0.82           O  
ATOM   1007  CB  GLU A  63      17.176  26.258 -24.495  1.00  0.82           C  
ATOM   1008  CG  GLU A  63      17.624  27.707 -24.643  1.00  0.82           C  
ATOM   1009  CD  GLU A  63      16.834  28.471 -25.684  1.00  0.82           C  
ATOM   1010  OE1 GLU A  63      16.016  27.871 -26.347  1.00  0.82           O  
ATOM   1011  OE2 GLU A  63      17.049  29.654 -25.813  1.00  0.82           O  
ATOM   1012  H   GLU A  63      19.645  25.621 -24.769  1.00  0.82           H  
ATOM   1013  HA  GLU A  63      17.995  26.047 -22.541  1.00  0.82           H  
ATOM   1014 1HB  GLU A  63      17.272  25.773 -25.466  1.00  0.82           H  
ATOM   1015 2HB  GLU A  63      16.119  26.257 -24.231  1.00  0.82           H  
ATOM   1016 1HG  GLU A  63      17.517  28.206 -23.680  1.00  0.82           H  
ATOM   1017 2HG  GLU A  63      18.681  27.720 -24.910  1.00  0.82           H  
ATOM   1018  N   ALA A  64      17.521  23.076 -23.859  1.00  0.74           N  
ATOM   1019  CA  ALA A  64      16.813  21.831 -23.590  1.00  0.74           C  
ATOM   1020  C   ALA A  64      17.075  21.345 -22.163  1.00  0.74           C  
ATOM   1021  O   ALA A  64      16.174  20.811 -21.509  1.00  0.74           O  
ATOM   1022  CB  ALA A  64      17.211  20.766 -24.584  1.00  0.74           C  
ATOM   1023  H   ALA A  64      18.283  23.091 -24.535  1.00  0.74           H  
ATOM   1024  HA  ALA A  64      15.745  22.027 -23.690  1.00  0.74           H  
ATOM   1025 1HB  ALA A  64      16.646  19.863 -24.385  1.00  0.74           H  
ATOM   1026 2HB  ALA A  64      17.002  21.108 -25.593  1.00  0.74           H  
ATOM   1027 3HB  ALA A  64      18.272  20.558 -24.486  1.00  0.74           H  
ATOM   1028  N   LEU A  65      18.312  21.527 -21.676  1.00  0.69           N  
ATOM   1029  CA  LEU A  65      18.675  21.078 -20.337  1.00  0.69           C  
ATOM   1030  C   LEU A  65      17.988  21.956 -19.340  1.00  0.69           C  
ATOM   1031  O   LEU A  65      17.463  21.483 -18.335  1.00  0.69           O  
ATOM   1032  CB  LEU A  65      20.185  21.140 -20.058  1.00  0.69           C  
ATOM   1033  CG  LEU A  65      20.603  20.639 -18.620  1.00  0.69           C  
ATOM   1034  CD1 LEU A  65      20.204  19.223 -18.448  1.00  0.69           C  
ATOM   1035  CD2 LEU A  65      22.071  20.788 -18.416  1.00  0.69           C  
ATOM   1036  H   LEU A  65      19.000  22.042 -22.221  1.00  0.69           H  
ATOM   1037  HA  LEU A  65      18.331  20.056 -20.197  1.00  0.69           H  
ATOM   1038 1HB  LEU A  65      20.705  20.531 -20.799  1.00  0.69           H  
ATOM   1039 2HB  LEU A  65      20.521  22.179 -20.168  1.00  0.69           H  
ATOM   1040  HG  LEU A  65      20.074  21.225 -17.870  1.00  0.69           H  
ATOM   1041 1HD1 LEU A  65      20.477  18.890 -17.449  1.00  0.69           H  
ATOM   1042 2HD1 LEU A  65      19.127  19.152 -18.580  1.00  0.69           H  
ATOM   1043 3HD1 LEU A  65      20.714  18.609 -19.188  1.00  0.69           H  
ATOM   1044 1HD2 LEU A  65      22.337  20.441 -17.420  1.00  0.69           H  
ATOM   1045 2HD2 LEU A  65      22.608  20.201 -19.157  1.00  0.69           H  
ATOM   1046 3HD2 LEU A  65      22.322  21.832 -18.512  1.00  0.69           H  
ATOM   1047  N   LEU A  66      18.019  23.254 -19.613  1.00  0.67           N  
ATOM   1048  CA  LEU A  66      17.474  24.233 -18.699  1.00  0.67           C  
ATOM   1049  C   LEU A  66      15.966  24.015 -18.537  1.00  0.67           C  
ATOM   1050  O   LEU A  66      15.425  24.046 -17.431  1.00  0.67           O  
ATOM   1051  CB  LEU A  66      17.767  25.622 -19.260  1.00  0.67           C  
ATOM   1052  CG  LEU A  66      19.277  25.962 -19.354  1.00  0.67           C  
ATOM   1053  CD1 LEU A  66      19.467  27.307 -20.039  1.00  0.67           C  
ATOM   1054  CD2 LEU A  66      19.874  25.926 -18.009  1.00  0.67           C  
ATOM   1055  H   LEU A  66      18.469  23.564 -20.480  1.00  0.67           H  
ATOM   1056  HA  LEU A  66      17.959  24.118 -17.728  1.00  0.67           H  
ATOM   1057 1HB  LEU A  66      17.337  25.693 -20.253  1.00  0.67           H  
ATOM   1058 2HB  LEU A  66      17.293  26.369 -18.621  1.00  0.67           H  
ATOM   1059  HG  LEU A  66      19.773  25.214 -19.962  1.00  0.67           H  
ATOM   1060 1HD1 LEU A  66      20.526  27.525 -20.119  1.00  0.67           H  
ATOM   1061 2HD1 LEU A  66      19.038  27.287 -21.025  1.00  0.67           H  
ATOM   1062 3HD1 LEU A  66      18.979  28.084 -19.448  1.00  0.67           H  
ATOM   1063 1HD2 LEU A  66      20.940  26.137 -18.079  1.00  0.67           H  
ATOM   1064 2HD2 LEU A  66      19.397  26.667 -17.378  1.00  0.67           H  
ATOM   1065 3HD2 LEU A  66      19.715  24.942 -17.608  1.00  0.67           H  
ATOM   1066  N   LYS A  67      15.280  23.693 -19.636  1.00  0.67           N  
ATOM   1067  CA  LYS A  67      13.849  23.436 -19.548  1.00  0.67           C  
ATOM   1068  C   LYS A  67      13.565  22.170 -18.736  1.00  0.67           C  
ATOM   1069  O   LYS A  67      12.641  22.162 -17.914  1.00  0.67           O  
ATOM   1070  CB  LYS A  67      13.242  23.331 -20.950  1.00  0.67           C  
ATOM   1071  CG  LYS A  67      13.170  24.665 -21.702  1.00  0.67           C  
ATOM   1072  CD  LYS A  67      12.621  24.494 -23.109  1.00  0.67           C  
ATOM   1073  CE  LYS A  67      12.585  25.827 -23.853  1.00  0.67           C  
ATOM   1074  NZ  LYS A  67      12.080  25.675 -25.248  1.00  0.67           N  
ATOM   1075  H   LYS A  67      15.742  23.674 -20.544  1.00  0.67           H  
ATOM   1076  HA  LYS A  67      13.380  24.273 -19.033  1.00  0.67           H  
ATOM   1077 1HB  LYS A  67      13.851  22.647 -21.550  1.00  0.67           H  
ATOM   1078 2HB  LYS A  67      12.240  22.914 -20.887  1.00  0.67           H  
ATOM   1079 1HG  LYS A  67      12.523  25.349 -21.154  1.00  0.67           H  
ATOM   1080 2HG  LYS A  67      14.160  25.108 -21.756  1.00  0.67           H  
ATOM   1081 1HD  LYS A  67      13.263  23.800 -23.658  1.00  0.67           H  
ATOM   1082 2HD  LYS A  67      11.616  24.078 -23.064  1.00  0.67           H  
ATOM   1083 1HE  LYS A  67      11.937  26.516 -23.315  1.00  0.67           H  
ATOM   1084 2HE  LYS A  67      13.594  26.242 -23.887  1.00  0.67           H  
ATOM   1085 1HZ  LYS A  67      12.075  26.578 -25.703  1.00  0.67           H  
ATOM   1086 2HZ  LYS A  67      12.686  25.047 -25.756  1.00  0.67           H  
ATOM   1087 3HZ  LYS A  67      11.142  25.301 -25.231  1.00  0.67           H  
ATOM   1088  N   GLU A  68      14.381  21.121 -18.926  1.00  0.68           N  
ATOM   1089  CA  GLU A  68      14.197  19.876 -18.183  1.00  0.68           C  
ATOM   1090  C   GLU A  68      14.505  20.102 -16.710  1.00  0.68           C  
ATOM   1091  O   GLU A  68      13.823  19.571 -15.834  1.00  0.68           O  
ATOM   1092  CB  GLU A  68      15.099  18.778 -18.739  1.00  0.68           C  
ATOM   1093  CG  GLU A  68      14.906  17.358 -18.124  1.00  0.68           C  
ATOM   1094  CD  GLU A  68      13.569  16.715 -18.444  1.00  0.68           C  
ATOM   1095  OE1 GLU A  68      12.915  17.156 -19.353  1.00  0.68           O  
ATOM   1096  OE2 GLU A  68      13.216  15.762 -17.780  1.00  0.68           O  
ATOM   1097  H   GLU A  68      15.122  21.170 -19.629  1.00  0.68           H  
ATOM   1098  HA  GLU A  68      13.159  19.562 -18.279  1.00  0.68           H  
ATOM   1099 1HB  GLU A  68      14.911  18.717 -19.798  1.00  0.68           H  
ATOM   1100 2HB  GLU A  68      16.147  19.065 -18.612  1.00  0.68           H  
ATOM   1101 1HG  GLU A  68      15.700  16.711 -18.473  1.00  0.68           H  
ATOM   1102 2HG  GLU A  68      14.995  17.438 -17.045  1.00  0.68           H  
ATOM   1103  N   ALA A  69      15.531  20.907 -16.439  1.00  0.70           N  
ATOM   1104  CA  ALA A  69      15.947  21.221 -15.085  1.00  0.70           C  
ATOM   1105  C   ALA A  69      14.821  21.873 -14.313  1.00  0.70           C  
ATOM   1106  O   ALA A  69      14.526  21.494 -13.172  1.00  0.70           O  
ATOM   1107  CB  ALA A  69      17.117  22.170 -15.154  1.00  0.70           C  
ATOM   1108  H   ALA A  69      16.066  21.297 -17.208  1.00  0.70           H  
ATOM   1109  HA  ALA A  69      16.226  20.300 -14.575  1.00  0.70           H  
ATOM   1110 1HB  ALA A  69      17.427  22.440 -14.187  1.00  0.70           H  
ATOM   1111 2HB  ALA A  69      17.939  21.704 -15.696  1.00  0.70           H  
ATOM   1112 3HB  ALA A  69      16.820  23.070 -15.665  1.00  0.70           H  
ATOM   1113  N   VAL A  70      14.131  22.793 -14.966  1.00  0.72           N  
ATOM   1114  CA  VAL A  70      13.018  23.453 -14.334  1.00  0.72           C  
ATOM   1115  C   VAL A  70      11.854  22.492 -14.178  1.00  0.72           C  
ATOM   1116  O   VAL A  70      11.213  22.466 -13.128  1.00  0.72           O  
ATOM   1117  CB  VAL A  70      12.609  24.699 -15.107  1.00  0.72           C  
ATOM   1118  CG1 VAL A  70      11.342  25.253 -14.510  1.00  0.72           C  
ATOM   1119  CG2 VAL A  70      13.737  25.730 -15.012  1.00  0.72           C  
ATOM   1120  H   VAL A  70      14.422  23.074 -15.905  1.00  0.72           H  
ATOM   1121  HA  VAL A  70      13.336  23.775 -13.342  1.00  0.72           H  
ATOM   1122  HB  VAL A  70      12.423  24.439 -16.154  1.00  0.72           H  
ATOM   1123 1HG1 VAL A  70      11.042  26.145 -15.057  1.00  0.72           H  
ATOM   1124 2HG1 VAL A  70      10.562  24.496 -14.583  1.00  0.72           H  
ATOM   1125 3HG1 VAL A  70      11.513  25.506 -13.462  1.00  0.72           H  
ATOM   1126 1HG2 VAL A  70      13.463  26.630 -15.559  1.00  0.72           H  
ATOM   1127 2HG2 VAL A  70      13.908  25.976 -13.966  1.00  0.72           H  
ATOM   1128 3HG2 VAL A  70      14.648  25.315 -15.439  1.00  0.72           H  
ATOM   1129  N   ALA A  71      11.561  21.695 -15.213  1.00  0.74           N  
ATOM   1130  CA  ALA A  71      10.458  20.746 -15.110  1.00  0.74           C  
ATOM   1131  C   ALA A  71      10.686  19.779 -13.948  1.00  0.74           C  
ATOM   1132  O   ALA A  71       9.757  19.466 -13.203  1.00  0.74           O  
ATOM   1133  CB  ALA A  71      10.315  19.970 -16.405  1.00  0.74           C  
ATOM   1134  H   ALA A  71      12.096  21.755 -16.080  1.00  0.74           H  
ATOM   1135  HA  ALA A  71       9.545  21.304 -14.922  1.00  0.74           H  
ATOM   1136 1HB  ALA A  71       9.479  19.279 -16.326  1.00  0.74           H  
ATOM   1137 2HB  ALA A  71      10.142  20.665 -17.227  1.00  0.74           H  
ATOM   1138 3HB  ALA A  71      11.233  19.411 -16.594  1.00  0.74           H  
ATOM   1139  N   LEU A  72      11.936  19.358 -13.754  1.00  0.76           N  
ATOM   1140  CA  LEU A  72      12.296  18.464 -12.666  1.00  0.76           C  
ATOM   1141  C   LEU A  72      11.984  19.151 -11.348  1.00  0.76           C  
ATOM   1142  O   LEU A  72      11.318  18.582 -10.474  1.00  0.76           O  
ATOM   1143  CB  LEU A  72      13.785  18.106 -12.787  1.00  0.76           C  
ATOM   1144  CG  LEU A  72      14.429  17.217 -11.719  1.00  0.76           C  
ATOM   1145  CD1 LEU A  72      13.738  15.860 -11.682  1.00  0.76           C  
ATOM   1146  CD2 LEU A  72      15.912  17.059 -12.085  1.00  0.76           C  
ATOM   1147  H   LEU A  72      12.662  19.640 -14.411  1.00  0.76           H  
ATOM   1148  HA  LEU A  72      11.699  17.557 -12.742  1.00  0.76           H  
ATOM   1149 1HB  LEU A  72      13.936  17.620 -13.752  1.00  0.76           H  
ATOM   1150 2HB  LEU A  72      14.350  19.031 -12.804  1.00  0.76           H  
ATOM   1151  HG  LEU A  72      14.333  17.677 -10.738  1.00  0.76           H  
ATOM   1152 1HD1 LEU A  72      14.211  15.230 -10.927  1.00  0.76           H  
ATOM   1153 2HD1 LEU A  72      12.683  15.995 -11.431  1.00  0.76           H  
ATOM   1154 3HD1 LEU A  72      13.822  15.384 -12.659  1.00  0.76           H  
ATOM   1155 1HD2 LEU A  72      16.412  16.423 -11.370  1.00  0.76           H  
ATOM   1156 2HD2 LEU A  72      15.978  16.607 -13.064  1.00  0.76           H  
ATOM   1157 3HD2 LEU A  72      16.392  18.042 -12.103  1.00  0.76           H  
ATOM   1158  N   ALA A  73      12.437  20.397 -11.208  1.00  0.78           N  
ATOM   1159  CA  ALA A  73      12.174  21.141  -9.993  1.00  0.78           C  
ATOM   1160  C   ALA A  73      10.669  21.299  -9.755  1.00  0.78           C  
ATOM   1161  O   ALA A  73      10.214  21.161  -8.615  1.00  0.78           O  
ATOM   1162  CB  ALA A  73      12.837  22.497 -10.078  1.00  0.78           C  
ATOM   1163  H   ALA A  73      12.990  20.828 -11.952  1.00  0.78           H  
ATOM   1164  HA  ALA A  73      12.595  20.586  -9.158  1.00  0.78           H  
ATOM   1165 1HB  ALA A  73      12.661  23.044  -9.155  1.00  0.78           H  
ATOM   1166 2HB  ALA A  73      13.912  22.376 -10.234  1.00  0.78           H  
ATOM   1167 3HB  ALA A  73      12.416  23.048 -10.917  1.00  0.78           H  
ATOM   1168  N   LYS A  74       9.890  21.528 -10.823  1.00  0.79           N  
ATOM   1169  CA  LYS A  74       8.441  21.665 -10.691  1.00  0.79           C  
ATOM   1170  C   LYS A  74       7.785  20.363 -10.234  1.00  0.79           C  
ATOM   1171  O   LYS A  74       6.868  20.390  -9.406  1.00  0.79           O  
ATOM   1172  CB  LYS A  74       7.799  22.168 -11.990  1.00  0.79           C  
ATOM   1173  CG  LYS A  74       8.068  23.645 -12.308  1.00  0.79           C  
ATOM   1174  CD  LYS A  74       7.397  24.059 -13.617  1.00  0.79           C  
ATOM   1175  CE  LYS A  74       7.559  25.552 -13.890  1.00  0.79           C  
ATOM   1176  NZ  LYS A  74       6.940  25.951 -15.188  1.00  0.79           N  
ATOM   1177  H   LYS A  74      10.321  21.640 -11.741  1.00  0.79           H  
ATOM   1178  HA  LYS A  74       8.247  22.414  -9.926  1.00  0.79           H  
ATOM   1179 1HB  LYS A  74       8.177  21.576 -12.822  1.00  0.79           H  
ATOM   1180 2HB  LYS A  74       6.723  22.015 -11.947  1.00  0.79           H  
ATOM   1181 1HG  LYS A  74       7.689  24.267 -11.497  1.00  0.79           H  
ATOM   1182 2HG  LYS A  74       9.143  23.804 -12.392  1.00  0.79           H  
ATOM   1183 1HD  LYS A  74       7.848  23.499 -14.439  1.00  0.79           H  
ATOM   1184 2HD  LYS A  74       6.336  23.817 -13.575  1.00  0.79           H  
ATOM   1185 1HE  LYS A  74       7.082  26.112 -13.087  1.00  0.79           H  
ATOM   1186 2HE  LYS A  74       8.609  25.802 -13.911  1.00  0.79           H  
ATOM   1187 1HZ  LYS A  74       7.064  26.943 -15.329  1.00  0.79           H  
ATOM   1188 2HZ  LYS A  74       7.381  25.446 -15.943  1.00  0.79           H  
ATOM   1189 3HZ  LYS A  74       5.953  25.735 -15.171  1.00  0.79           H  
ATOM   1190  N   ASP A  75       8.256  19.211 -10.732  1.00  0.79           N  
ATOM   1191  CA  ASP A  75       7.698  17.948 -10.251  1.00  0.79           C  
ATOM   1192  C   ASP A  75       7.969  17.790  -8.755  1.00  0.79           C  
ATOM   1193  O   ASP A  75       7.091  17.362  -7.996  1.00  0.79           O  
ATOM   1194  CB  ASP A  75       8.251  16.740 -11.023  1.00  0.79           C  
ATOM   1195  CG  ASP A  75       7.655  16.534 -12.456  1.00  0.79           C  
ATOM   1196  OD1 ASP A  75       6.646  17.129 -12.779  1.00  0.79           O  
ATOM   1197  OD2 ASP A  75       8.204  15.735 -13.206  1.00  0.79           O  
ATOM   1198  H   ASP A  75       8.989  19.223 -11.443  1.00  0.79           H  
ATOM   1199  HA  ASP A  75       6.620  17.973 -10.396  1.00  0.79           H  
ATOM   1200 1HB  ASP A  75       9.335  16.859 -11.121  1.00  0.79           H  
ATOM   1201 2HB  ASP A  75       8.080  15.834 -10.442  1.00  0.79           H  
ATOM   1202  N   HIS A  76       9.161  18.206  -8.307  1.00  0.78           N  
ATOM   1203  CA  HIS A  76       9.466  18.096  -6.886  1.00  0.78           C  
ATOM   1204  C   HIS A  76       8.575  19.050  -6.091  1.00  0.78           C  
ATOM   1205  O   HIS A  76       8.039  18.682  -5.043  1.00  0.78           O  
ATOM   1206  CB  HIS A  76      10.945  18.403  -6.595  1.00  0.78           C  
ATOM   1207  CG  HIS A  76      11.950  17.326  -7.033  1.00  0.78           C  
ATOM   1208  ND1 HIS A  76      11.929  16.035  -6.532  1.00  0.78           N  
ATOM   1209  CD2 HIS A  76      13.018  17.378  -7.876  1.00  0.78           C  
ATOM   1210  CE1 HIS A  76      12.932  15.343  -7.053  1.00  0.78           C  
ATOM   1211  NE2 HIS A  76      13.608  16.132  -7.862  1.00  0.78           N  
ATOM   1212  H   HIS A  76       9.861  18.556  -8.966  1.00  0.78           H  
ATOM   1213  HA  HIS A  76       9.258  17.084  -6.544  1.00  0.78           H  
ATOM   1214 1HB  HIS A  76      11.218  19.331  -7.094  1.00  0.78           H  
ATOM   1215 2HB  HIS A  76      11.071  18.568  -5.526  1.00  0.78           H  
ATOM   1216  HD2 HIS A  76      13.354  18.247  -8.442  1.00  0.78           H  
ATOM   1217  HE1 HIS A  76      13.167  14.300  -6.838  1.00  0.78           H  
ATOM   1218  HE2 HIS A  76      14.435  15.863  -8.375  1.00  0.78           H  
ATOM   1219  N   LYS A  77       8.370  20.260  -6.616  1.00  0.76           N  
ATOM   1220  CA  LYS A  77       7.546  21.254  -5.943  1.00  0.76           C  
ATOM   1221  C   LYS A  77       6.144  20.707  -5.723  1.00  0.76           C  
ATOM   1222  O   LYS A  77       5.642  20.727  -4.601  1.00  0.76           O  
ATOM   1223  CB  LYS A  77       7.490  22.536  -6.781  1.00  0.76           C  
ATOM   1224  CG  LYS A  77       6.736  23.720  -6.187  1.00  0.76           C  
ATOM   1225  CD  LYS A  77       6.893  24.939  -7.112  1.00  0.76           C  
ATOM   1226  CE  LYS A  77       6.298  26.216  -6.519  1.00  0.76           C  
ATOM   1227  NZ  LYS A  77       4.822  26.168  -6.458  1.00  0.76           N  
ATOM   1228  H   LYS A  77       8.840  20.512  -7.484  1.00  0.76           H  
ATOM   1229  HA  LYS A  77       7.986  21.475  -4.970  1.00  0.76           H  
ATOM   1230 1HB  LYS A  77       8.481  22.845  -7.056  1.00  0.76           H  
ATOM   1231 2HB  LYS A  77       6.978  22.308  -7.710  1.00  0.76           H  
ATOM   1232 1HG  LYS A  77       5.673  23.471  -6.103  1.00  0.76           H  
ATOM   1233 2HG  LYS A  77       7.113  23.953  -5.197  1.00  0.76           H  
ATOM   1234 1HD  LYS A  77       7.955  25.101  -7.307  1.00  0.76           H  
ATOM   1235 2HD  LYS A  77       6.400  24.729  -8.061  1.00  0.76           H  
ATOM   1236 1HE  LYS A  77       6.687  26.356  -5.512  1.00  0.76           H  
ATOM   1237 2HE  LYS A  77       6.595  27.063  -7.135  1.00  0.76           H  
ATOM   1238 1HZ  LYS A  77       4.458  27.014  -6.061  1.00  0.76           H  
ATOM   1239 2HZ  LYS A  77       4.434  26.042  -7.375  1.00  0.76           H  
ATOM   1240 3HZ  LYS A  77       4.523  25.382  -5.868  1.00  0.76           H  
ATOM   1241  N   LYS A  78       5.530  20.181  -6.789  1.00  0.74           N  
ATOM   1242  CA  LYS A  78       4.177  19.623  -6.729  1.00  0.74           C  
ATOM   1243  C   LYS A  78       4.048  18.530  -5.670  1.00  0.74           C  
ATOM   1244  O   LYS A  78       3.112  18.522  -4.854  1.00  0.74           O  
ATOM   1245  CB  LYS A  78       3.788  19.076  -8.101  1.00  0.74           C  
ATOM   1246  CG  LYS A  78       2.408  18.444  -8.167  1.00  0.74           C  
ATOM   1247  CD  LYS A  78       2.058  18.027  -9.588  1.00  0.74           C  
ATOM   1248  CE  LYS A  78       2.913  16.854 -10.049  1.00  0.74           C  
ATOM   1249  NZ  LYS A  78       2.550  16.414 -11.424  1.00  0.74           N  
ATOM   1250  H   LYS A  78       6.021  20.183  -7.685  1.00  0.74           H  
ATOM   1251  HA  LYS A  78       3.489  20.427  -6.465  1.00  0.74           H  
ATOM   1252 1HB  LYS A  78       3.831  19.882  -8.834  1.00  0.74           H  
ATOM   1253 2HB  LYS A  78       4.521  18.324  -8.408  1.00  0.74           H  
ATOM   1254 1HG  LYS A  78       2.419  17.560  -7.542  1.00  0.74           H  
ATOM   1255 2HG  LYS A  78       1.655  19.136  -7.789  1.00  0.74           H  
ATOM   1256 1HD  LYS A  78       1.005  17.736  -9.628  1.00  0.74           H  
ATOM   1257 2HD  LYS A  78       2.213  18.867 -10.264  1.00  0.74           H  
ATOM   1258 1HE  LYS A  78       3.964  17.153 -10.038  1.00  0.74           H  
ATOM   1259 2HE  LYS A  78       2.777  16.020  -9.362  1.00  0.74           H  
ATOM   1260 1HZ  LYS A  78       3.141  15.638 -11.693  1.00  0.74           H  
ATOM   1261 2HZ  LYS A  78       1.584  16.124 -11.442  1.00  0.74           H  
ATOM   1262 3HZ  LYS A  78       2.686  17.179 -12.070  1.00  0.74           H  
ATOM   1263  N   LEU A  79       5.014  17.617  -5.643  1.00  0.72           N  
ATOM   1264  CA  LEU A  79       4.972  16.556  -4.655  1.00  0.72           C  
ATOM   1265  C   LEU A  79       5.037  17.125  -3.252  1.00  0.72           C  
ATOM   1266  O   LEU A  79       4.389  16.616  -2.340  1.00  0.72           O  
ATOM   1267  CB  LEU A  79       6.143  15.609  -4.856  1.00  0.72           C  
ATOM   1268  CG  LEU A  79       6.092  14.749  -6.090  1.00  0.72           C  
ATOM   1269  CD1 LEU A  79       7.395  14.064  -6.197  1.00  0.72           C  
ATOM   1270  CD2 LEU A  79       4.931  13.747  -5.979  1.00  0.72           C  
ATOM   1271  H   LEU A  79       5.776  17.647  -6.327  1.00  0.72           H  
ATOM   1272  HA  LEU A  79       4.036  16.010  -4.770  1.00  0.72           H  
ATOM   1273 1HB  LEU A  79       7.058  16.205  -4.908  1.00  0.72           H  
ATOM   1274 2HB  LEU A  79       6.212  14.952  -3.991  1.00  0.72           H  
ATOM   1275  HG  LEU A  79       5.948  15.366  -6.976  1.00  0.72           H  
ATOM   1276 1HD1 LEU A  79       7.407  13.431  -7.065  1.00  0.72           H  
ATOM   1277 2HD1 LEU A  79       8.190  14.806  -6.277  1.00  0.72           H  
ATOM   1278 3HD1 LEU A  79       7.542  13.474  -5.303  1.00  0.72           H  
ATOM   1279 1HD2 LEU A  79       4.901  13.116  -6.871  1.00  0.72           H  
ATOM   1280 2HD2 LEU A  79       5.065  13.127  -5.107  1.00  0.72           H  
ATOM   1281 3HD2 LEU A  79       3.999  14.292  -5.889  1.00  0.72           H  
ATOM   1282  N   LEU A  80       5.816  18.184  -3.074  1.00  0.70           N  
ATOM   1283  CA  LEU A  80       5.943  18.772  -1.762  1.00  0.70           C  
ATOM   1284  C   LEU A  80       4.728  19.610  -1.354  1.00  0.70           C  
ATOM   1285  O   LEU A  80       4.325  19.600  -0.188  1.00  0.70           O  
ATOM   1286  CB  LEU A  80       7.215  19.564  -1.701  1.00  0.70           C  
ATOM   1287  CG  LEU A  80       8.448  18.681  -1.807  1.00  0.70           C  
ATOM   1288  CD1 LEU A  80       9.590  19.506  -1.862  1.00  0.70           C  
ATOM   1289  CD2 LEU A  80       8.523  17.780  -0.644  1.00  0.70           C  
ATOM   1290  H   LEU A  80       6.355  18.566  -3.854  1.00  0.70           H  
ATOM   1291  HA  LEU A  80       6.069  17.959  -1.074  1.00  0.70           H  
ATOM   1292 1HB  LEU A  80       7.231  20.274  -2.531  1.00  0.70           H  
ATOM   1293 2HB  LEU A  80       7.258  20.112  -0.761  1.00  0.70           H  
ATOM   1294  HG  LEU A  80       8.406  18.089  -2.714  1.00  0.70           H  
ATOM   1295 1HD1 LEU A  80      10.463  18.897  -1.933  1.00  0.70           H  
ATOM   1296 2HD1 LEU A  80       9.513  20.153  -2.733  1.00  0.70           H  
ATOM   1297 3HD1 LEU A  80       9.618  20.092  -0.952  1.00  0.70           H  
ATOM   1298 1HD2 LEU A  80       9.413  17.172  -0.722  1.00  0.70           H  
ATOM   1299 2HD2 LEU A  80       8.570  18.392   0.249  1.00  0.70           H  
ATOM   1300 3HD2 LEU A  80       7.642  17.140  -0.615  1.00  0.70           H  
ATOM   1301  N   GLU A  81       4.090  20.287  -2.313  1.00  0.70           N  
ATOM   1302  CA  GLU A  81       2.903  21.092  -2.008  1.00  0.70           C  
ATOM   1303  C   GLU A  81       1.806  20.198  -1.446  1.00  0.70           C  
ATOM   1304  O   GLU A  81       1.044  20.586  -0.560  1.00  0.70           O  
ATOM   1305  CB  GLU A  81       2.368  21.834  -3.248  1.00  0.70           C  
ATOM   1306  CG  GLU A  81       3.214  23.006  -3.729  1.00  0.70           C  
ATOM   1307  CD  GLU A  81       2.648  23.676  -4.960  1.00  0.70           C  
ATOM   1308  OE1 GLU A  81       1.710  23.174  -5.533  1.00  0.70           O  
ATOM   1309  OE2 GLU A  81       3.161  24.720  -5.321  1.00  0.70           O  
ATOM   1310  H   GLU A  81       4.464  20.271  -3.260  1.00  0.70           H  
ATOM   1311  HA  GLU A  81       3.168  21.829  -1.251  1.00  0.70           H  
ATOM   1312 1HB  GLU A  81       2.290  21.126  -4.077  1.00  0.70           H  
ATOM   1313 2HB  GLU A  81       1.365  22.204  -3.042  1.00  0.70           H  
ATOM   1314 1HG  GLU A  81       3.279  23.740  -2.928  1.00  0.70           H  
ATOM   1315 2HG  GLU A  81       4.217  22.657  -3.938  1.00  0.70           H  
ATOM   1316  N   ALA A  82       1.762  18.973  -1.943  1.00  0.70           N  
ATOM   1317  CA  ALA A  82       0.782  17.985  -1.541  1.00  0.70           C  
ATOM   1318  C   ALA A  82       1.120  17.269  -0.225  1.00  0.70           C  
ATOM   1319  O   ALA A  82       0.344  16.433   0.225  1.00  0.70           O  
ATOM   1320  CB  ALA A  82       0.624  16.978  -2.641  1.00  0.70           C  
ATOM   1321  H   ALA A  82       2.417  18.733  -2.693  1.00  0.70           H  
ATOM   1322  HA  ALA A  82      -0.167  18.501  -1.403  1.00  0.70           H  
ATOM   1323 1HB  ALA A  82      -0.149  16.269  -2.368  1.00  0.70           H  
ATOM   1324 2HB  ALA A  82       0.347  17.492  -3.530  1.00  0.70           H  
ATOM   1325 3HB  ALA A  82       1.570  16.458  -2.797  1.00  0.70           H  
ATOM   1326  N   LEU A  83       2.228  17.597   0.447  1.00  0.71           N  
ATOM   1327  CA  LEU A  83       2.562  16.870   1.682  1.00  0.71           C  
ATOM   1328  C   LEU A  83       1.497  16.943   2.778  1.00  0.71           C  
ATOM   1329  O   LEU A  83       1.443  16.068   3.647  1.00  0.71           O  
ATOM   1330  CB  LEU A  83       3.880  17.344   2.288  1.00  0.71           C  
ATOM   1331  CG  LEU A  83       5.138  16.958   1.573  1.00  0.71           C  
ATOM   1332  CD1 LEU A  83       6.320  17.639   2.265  1.00  0.71           C  
ATOM   1333  CD2 LEU A  83       5.301  15.454   1.553  1.00  0.71           C  
ATOM   1334  H   LEU A  83       2.862  18.319   0.104  1.00  0.71           H  
ATOM   1335  HA  LEU A  83       2.698  15.831   1.416  1.00  0.71           H  
ATOM   1336 1HB  LEU A  83       3.855  18.433   2.320  1.00  0.71           H  
ATOM   1337 2HB  LEU A  83       3.946  16.984   3.290  1.00  0.71           H  
ATOM   1338  HG  LEU A  83       5.074  17.286   0.589  1.00  0.71           H  
ATOM   1339 1HD1 LEU A  83       7.229  17.383   1.767  1.00  0.71           H  
ATOM   1340 2HD1 LEU A  83       6.174  18.715   2.230  1.00  0.71           H  
ATOM   1341 3HD1 LEU A  83       6.381  17.314   3.293  1.00  0.71           H  
ATOM   1342 1HD2 LEU A  83       6.215  15.195   1.015  1.00  0.71           H  
ATOM   1343 2HD2 LEU A  83       5.355  15.077   2.555  1.00  0.71           H  
ATOM   1344 3HD2 LEU A  83       4.448  15.011   1.050  1.00  0.71           H  
ATOM   1345  N   ASP A  84       0.656  17.974   2.757  1.00  0.72           N  
ATOM   1346  CA  ASP A  84      -0.382  18.134   3.768  1.00  0.72           C  
ATOM   1347  C   ASP A  84      -1.692  17.432   3.362  1.00  0.72           C  
ATOM   1348  O   ASP A  84      -2.690  17.497   4.084  1.00  0.72           O  
ATOM   1349  CB  ASP A  84      -0.650  19.615   4.022  1.00  0.72           C  
ATOM   1350  CG  ASP A  84       0.562  20.351   4.621  1.00  0.72           C  
ATOM   1351  OD1 ASP A  84       1.422  19.719   5.203  1.00  0.72           O  
ATOM   1352  OD2 ASP A  84       0.634  21.545   4.491  1.00  0.72           O  
ATOM   1353  H   ASP A  84       0.742  18.660   2.017  1.00  0.72           H  
ATOM   1354  HA  ASP A  84      -0.031  17.684   4.696  1.00  0.72           H  
ATOM   1355 1HB  ASP A  84      -0.923  20.096   3.081  1.00  0.72           H  
ATOM   1356 2HB  ASP A  84      -1.497  19.719   4.701  1.00  0.72           H  
ATOM   1357  N   ASP A  85      -1.693  16.780   2.197  1.00  0.73           N  
ATOM   1358  CA  ASP A  85      -2.854  16.071   1.669  1.00  0.73           C  
ATOM   1359  C   ASP A  85      -2.433  14.731   1.075  1.00  0.73           C  
ATOM   1360  O   ASP A  85      -2.048  14.638  -0.093  1.00  0.73           O  
ATOM   1361  CB  ASP A  85      -3.550  16.956   0.629  1.00  0.73           C  
ATOM   1362  CG  ASP A  85      -4.808  16.346  -0.019  1.00  0.73           C  
ATOM   1363  OD1 ASP A  85      -4.858  15.137  -0.181  1.00  0.73           O  
ATOM   1364  OD2 ASP A  85      -5.713  17.103  -0.381  1.00  0.73           O  
ATOM   1365  H   ASP A  85      -0.842  16.749   1.640  1.00  0.73           H  
ATOM   1366  HA  ASP A  85      -3.548  15.881   2.488  1.00  0.73           H  
ATOM   1367 1HB  ASP A  85      -3.830  17.899   1.100  1.00  0.73           H  
ATOM   1368 2HB  ASP A  85      -2.833  17.192  -0.163  1.00  0.73           H  
ATOM   1369  N   LYS A  86      -2.605  13.671   1.868  1.00  0.74           N  
ATOM   1370  CA  LYS A  86      -2.134  12.341   1.497  1.00  0.74           C  
ATOM   1371  C   LYS A  86      -2.759  11.795   0.216  1.00  0.74           C  
ATOM   1372  O   LYS A  86      -2.122  11.029  -0.504  1.00  0.74           O  
ATOM   1373  CB  LYS A  86      -2.405  11.348   2.626  1.00  0.74           C  
ATOM   1374  CG  LYS A  86      -1.563  11.562   3.888  1.00  0.74           C  
ATOM   1375  CD  LYS A  86      -1.889  10.506   4.938  1.00  0.74           C  
ATOM   1376  CE  LYS A  86      -1.052  10.685   6.191  1.00  0.74           C  
ATOM   1377  NZ  LYS A  86      -1.405   9.686   7.240  1.00  0.74           N  
ATOM   1378  H   LYS A  86      -2.994  13.819   2.788  1.00  0.74           H  
ATOM   1379  HA  LYS A  86      -1.058  12.401   1.346  1.00  0.74           H  
ATOM   1380 1HB  LYS A  86      -3.456  11.406   2.910  1.00  0.74           H  
ATOM   1381 2HB  LYS A  86      -2.224  10.336   2.267  1.00  0.74           H  
ATOM   1382 1HG  LYS A  86      -0.505  11.541   3.661  1.00  0.74           H  
ATOM   1383 2HG  LYS A  86      -1.797  12.543   4.301  1.00  0.74           H  
ATOM   1384 1HD  LYS A  86      -2.945  10.569   5.202  1.00  0.74           H  
ATOM   1385 2HD  LYS A  86      -1.695   9.515   4.524  1.00  0.74           H  
ATOM   1386 1HE  LYS A  86       0.002  10.572   5.934  1.00  0.74           H  
ATOM   1387 2HE  LYS A  86      -1.215  11.687   6.589  1.00  0.74           H  
ATOM   1388 1HZ  LYS A  86      -0.830   9.835   8.057  1.00  0.74           H  
ATOM   1389 2HZ  LYS A  86      -2.378   9.790   7.491  1.00  0.74           H  
ATOM   1390 3HZ  LYS A  86      -1.248   8.754   6.886  1.00  0.74           H  
ATOM   1391  N   GLU A  87      -4.020  12.134  -0.063  1.00  0.74           N  
ATOM   1392  CA  GLU A  87      -4.650  11.585  -1.260  1.00  0.74           C  
ATOM   1393  C   GLU A  87      -4.089  12.233  -2.521  1.00  0.74           C  
ATOM   1394  O   GLU A  87      -3.819  11.549  -3.515  1.00  0.74           O  
ATOM   1395  CB  GLU A  87      -6.165  11.740  -1.205  1.00  0.74           C  
ATOM   1396  CG  GLU A  87      -6.841  10.866  -0.137  1.00  0.74           C  
ATOM   1397  CD  GLU A  87      -8.352  11.013  -0.088  1.00  0.74           C  
ATOM   1398  OE1 GLU A  87      -8.884  11.826  -0.807  1.00  0.74           O  
ATOM   1399  OE2 GLU A  87      -8.969  10.303   0.673  1.00  0.74           O  
ATOM   1400  H   GLU A  87      -4.518  12.795   0.524  1.00  0.74           H  
ATOM   1401  HA  GLU A  87      -4.433  10.521  -1.300  1.00  0.74           H  
ATOM   1402 1HB  GLU A  87      -6.412  12.784  -0.996  1.00  0.74           H  
ATOM   1403 2HB  GLU A  87      -6.593  11.487  -2.174  1.00  0.74           H  
ATOM   1404 1HG  GLU A  87      -6.596   9.822  -0.336  1.00  0.74           H  
ATOM   1405 2HG  GLU A  87      -6.425  11.127   0.836  1.00  0.74           H  
ATOM   1406  N   LYS A  88      -3.858  13.548  -2.474  1.00  0.74           N  
ATOM   1407  CA  LYS A  88      -3.309  14.221  -3.647  1.00  0.74           C  
ATOM   1408  C   LYS A  88      -1.856  13.828  -3.802  1.00  0.74           C  
ATOM   1409  O   LYS A  88      -1.358  13.656  -4.911  1.00  0.74           O  
ATOM   1410  CB  LYS A  88      -3.429  15.733  -3.530  1.00  0.74           C  
ATOM   1411  CG  LYS A  88      -4.841  16.249  -3.615  1.00  0.74           C  
ATOM   1412  CD  LYS A  88      -4.883  17.764  -3.529  1.00  0.74           C  
ATOM   1413  CE  LYS A  88      -6.316  18.263  -3.534  1.00  0.74           C  
ATOM   1414  NZ  LYS A  88      -7.039  17.812  -2.302  1.00  0.74           N  
ATOM   1415  H   LYS A  88      -4.098  14.086  -1.625  1.00  0.74           H  
ATOM   1416  HA  LYS A  88      -3.851  13.893  -4.532  1.00  0.74           H  
ATOM   1417 1HB  LYS A  88      -3.017  16.048  -2.568  1.00  0.74           H  
ATOM   1418 2HB  LYS A  88      -2.840  16.209  -4.311  1.00  0.74           H  
ATOM   1419 1HG  LYS A  88      -5.286  15.933  -4.557  1.00  0.74           H  
ATOM   1420 2HG  LYS A  88      -5.427  15.827  -2.796  1.00  0.74           H  
ATOM   1421 1HD  LYS A  88      -4.404  18.082  -2.600  1.00  0.74           H  
ATOM   1422 2HD  LYS A  88      -4.344  18.198  -4.370  1.00  0.74           H  
ATOM   1423 1HE  LYS A  88      -6.321  19.351  -3.569  1.00  0.74           H  
ATOM   1424 2HE  LYS A  88      -6.834  17.877  -4.410  1.00  0.74           H  
ATOM   1425 1HZ  LYS A  88      -7.981  18.140  -2.300  1.00  0.74           H  
ATOM   1426 2HZ  LYS A  88      -7.032  16.802  -2.246  1.00  0.74           H  
ATOM   1427 3HZ  LYS A  88      -6.555  18.158  -1.459  1.00  0.74           H  
ATOM   1428  N   LEU A  89      -1.187  13.635  -2.676  1.00  0.74           N  
ATOM   1429  CA  LEU A  89       0.216  13.291  -2.655  1.00  0.74           C  
ATOM   1430  C   LEU A  89       0.434  11.958  -3.363  1.00  0.74           C  
ATOM   1431  O   LEU A  89       1.290  11.859  -4.252  1.00  0.74           O  
ATOM   1432  CB  LEU A  89       0.637  13.244  -1.191  1.00  0.74           C  
ATOM   1433  CG  LEU A  89       2.009  12.973  -0.832  1.00  0.74           C  
ATOM   1434  CD1 LEU A  89       2.938  14.046  -1.409  1.00  0.74           C  
ATOM   1435  CD2 LEU A  89       2.083  12.955   0.633  1.00  0.74           C  
ATOM   1436  H   LEU A  89      -1.656  13.789  -1.782  1.00  0.74           H  
ATOM   1437  HA  LEU A  89       0.780  14.061  -3.177  1.00  0.74           H  
ATOM   1438 1HB  LEU A  89       0.367  14.183  -0.735  1.00  0.74           H  
ATOM   1439 2HB  LEU A  89       0.050  12.472  -0.720  1.00  0.74           H  
ATOM   1440  HG  LEU A  89       2.277  12.062  -1.187  1.00  0.74           H  
ATOM   1441 1HD1 LEU A  89       3.968  13.836  -1.124  1.00  0.74           H  
ATOM   1442 2HD1 LEU A  89       2.865  14.064  -2.495  1.00  0.74           H  
ATOM   1443 3HD1 LEU A  89       2.656  15.014  -1.022  1.00  0.74           H  
ATOM   1444 1HD2 LEU A  89       3.106  12.748   0.943  1.00  0.74           H  
ATOM   1445 2HD2 LEU A  89       1.766  13.911   1.020  1.00  0.74           H  
ATOM   1446 3HD2 LEU A  89       1.414  12.188   1.001  1.00  0.74           H  
ATOM   1447  N   ILE A  90      -0.372  10.937  -3.027  1.00  0.74           N  
ATOM   1448  CA  ILE A  90      -0.210   9.665  -3.716  1.00  0.74           C  
ATOM   1449  C   ILE A  90      -0.700   9.751  -5.155  1.00  0.74           C  
ATOM   1450  O   ILE A  90      -0.122   9.120  -6.038  1.00  0.74           O  
ATOM   1451  CB  ILE A  90      -0.894   8.506  -2.949  1.00  0.74           C  
ATOM   1452  CG1 ILE A  90      -2.397   8.683  -2.884  1.00  0.74           C  
ATOM   1453  CG2 ILE A  90      -0.278   8.389  -1.580  1.00  0.74           C  
ATOM   1454  CD1 ILE A  90      -3.117   7.522  -2.263  1.00  0.74           C  
ATOM   1455  H   ILE A  90      -1.068  11.040  -2.284  1.00  0.74           H  
ATOM   1456  HA  ILE A  90       0.849   9.429  -3.751  1.00  0.74           H  
ATOM   1457  HB  ILE A  90      -0.729   7.595  -3.483  1.00  0.74           H  
ATOM   1458 1HG1 ILE A  90      -2.610   9.564  -2.331  1.00  0.74           H  
ATOM   1459 2HG1 ILE A  90      -2.793   8.800  -3.882  1.00  0.74           H  
ATOM   1460 1HG2 ILE A  90      -0.726   7.556  -1.040  1.00  0.74           H  
ATOM   1461 2HG2 ILE A  90       0.790   8.222  -1.678  1.00  0.74           H  
ATOM   1462 3HG2 ILE A  90      -0.454   9.311  -1.043  1.00  0.74           H  
ATOM   1463 1HD1 ILE A  90      -4.188   7.728  -2.253  1.00  0.74           H  
ATOM   1464 2HD1 ILE A  90      -2.922   6.622  -2.842  1.00  0.74           H  
ATOM   1465 3HD1 ILE A  90      -2.764   7.385  -1.241  1.00  0.74           H  
ATOM   1466  N   ALA A  91      -1.711  10.580  -5.442  1.00  0.74           N  
ATOM   1467  CA  ALA A  91      -2.132  10.705  -6.828  1.00  0.74           C  
ATOM   1468  C   ALA A  91      -0.990  11.258  -7.669  1.00  0.74           C  
ATOM   1469  O   ALA A  91      -0.719  10.772  -8.773  1.00  0.74           O  
ATOM   1470  CB  ALA A  91      -3.343  11.616  -6.938  1.00  0.74           C  
ATOM   1471  H   ALA A  91      -2.211  11.088  -4.712  1.00  0.74           H  
ATOM   1472  HA  ALA A  91      -2.387   9.714  -7.200  1.00  0.74           H  
ATOM   1473 1HB  ALA A  91      -3.651  11.687  -7.978  1.00  0.74           H  
ATOM   1474 2HB  ALA A  91      -4.157  11.209  -6.339  1.00  0.74           H  
ATOM   1475 3HB  ALA A  91      -3.081  12.604  -6.569  1.00  0.74           H  
ATOM   1476  N   TYR A  92      -0.280  12.242  -7.120  1.00  0.74           N  
ATOM   1477  CA  TYR A  92       0.816  12.858  -7.835  1.00  0.74           C  
ATOM   1478  C   TYR A  92       1.948  11.870  -8.044  1.00  0.74           C  
ATOM   1479  O   TYR A  92       2.525  11.802  -9.132  1.00  0.74           O  
ATOM   1480  CB  TYR A  92       1.295  14.098  -7.086  1.00  0.74           C  
ATOM   1481  CG  TYR A  92       0.292  15.211  -7.104  1.00  0.74           C  
ATOM   1482  CD1 TYR A  92       0.374  16.235  -6.184  1.00  0.74           C  
ATOM   1483  CD2 TYR A  92      -0.736  15.194  -8.033  1.00  0.74           C  
ATOM   1484  CE1 TYR A  92      -0.565  17.254  -6.205  1.00  0.74           C  
ATOM   1485  CE2 TYR A  92      -1.671  16.204  -8.045  1.00  0.74           C  
ATOM   1486  CZ  TYR A  92      -1.585  17.232  -7.137  1.00  0.74           C  
ATOM   1487  OH  TYR A  92      -2.519  18.247  -7.153  1.00  0.74           O  
ATOM   1488  H   TYR A  92      -0.542  12.603  -6.203  1.00  0.74           H  
ATOM   1489  HA  TYR A  92       0.457  13.160  -8.818  1.00  0.74           H  
ATOM   1490 1HB  TYR A  92       1.495  13.838  -6.042  1.00  0.74           H  
ATOM   1491 2HB  TYR A  92       2.219  14.459  -7.522  1.00  0.74           H  
ATOM   1492  HD1 TYR A  92       1.181  16.244  -5.451  1.00  0.74           H  
ATOM   1493  HD2 TYR A  92      -0.807  14.381  -8.753  1.00  0.74           H  
ATOM   1494  HE1 TYR A  92      -0.505  18.071  -5.494  1.00  0.74           H  
ATOM   1495  HE2 TYR A  92      -2.478  16.190  -8.775  1.00  0.74           H  
ATOM   1496  HH  TYR A  92      -2.338  18.858  -6.434  1.00  0.74           H  
ATOM   1497  N   ALA A  93       2.245  11.070  -7.017  1.00  0.75           N  
ATOM   1498  CA  ALA A  93       3.289  10.058  -7.113  1.00  0.75           C  
ATOM   1499  C   ALA A  93       2.974   9.018  -8.171  1.00  0.75           C  
ATOM   1500  O   ALA A  93       3.859   8.584  -8.912  1.00  0.75           O  
ATOM   1501  CB  ALA A  93       3.456   9.373  -5.793  1.00  0.75           C  
ATOM   1502  H   ALA A  93       1.746  11.189  -6.133  1.00  0.75           H  
ATOM   1503  HA  ALA A  93       4.218  10.556  -7.388  1.00  0.75           H  
ATOM   1504 1HB  ALA A  93       4.249   8.632  -5.847  1.00  0.75           H  
ATOM   1505 2HB  ALA A  93       3.694  10.102  -5.097  1.00  0.75           H  
ATOM   1506 3HB  ALA A  93       2.527   8.892  -5.525  1.00  0.75           H  
ATOM   1507  N   LYS A  94       1.705   8.625  -8.280  1.00  0.76           N  
ATOM   1508  CA  LYS A  94       1.347   7.621  -9.268  1.00  0.76           C  
ATOM   1509  C   LYS A  94       1.454   8.206 -10.673  1.00  0.76           C  
ATOM   1510  O   LYS A  94       1.927   7.535 -11.595  1.00  0.76           O  
ATOM   1511  CB  LYS A  94      -0.074   7.095  -9.028  1.00  0.76           C  
ATOM   1512  CG  LYS A  94      -0.302   6.291  -7.720  1.00  0.76           C  
ATOM   1513  CD  LYS A  94       0.452   4.968  -7.671  1.00  0.76           C  
ATOM   1514  CE  LYS A  94      -0.095   3.942  -8.629  1.00  0.76           C  
ATOM   1515  NZ  LYS A  94       0.530   2.613  -8.395  1.00  0.76           N  
ATOM   1516  H   LYS A  94       0.995   8.992  -7.643  1.00  0.76           H  
ATOM   1517  HA  LYS A  94       2.048   6.791  -9.193  1.00  0.76           H  
ATOM   1518 1HB  LYS A  94      -0.758   7.949  -8.997  1.00  0.76           H  
ATOM   1519 2HB  LYS A  94      -0.373   6.470  -9.865  1.00  0.76           H  
ATOM   1520 1HG  LYS A  94       0.038   6.882  -6.883  1.00  0.76           H  
ATOM   1521 2HG  LYS A  94      -1.366   6.104  -7.593  1.00  0.76           H  
ATOM   1522 1HD  LYS A  94       1.489   5.132  -7.912  1.00  0.76           H  
ATOM   1523 2HD  LYS A  94       0.390   4.555  -6.669  1.00  0.76           H  
ATOM   1524 1HE  LYS A  94      -1.174   3.857  -8.509  1.00  0.76           H  
ATOM   1525 2HE  LYS A  94       0.127   4.258  -9.647  1.00  0.76           H  
ATOM   1526 1HZ  LYS A  94       0.170   1.942  -9.054  1.00  0.76           H  
ATOM   1527 2HZ  LYS A  94       1.561   2.691  -8.505  1.00  0.76           H  
ATOM   1528 3HZ  LYS A  94       0.328   2.306  -7.459  1.00  0.76           H  
ATOM   1529  N   LYS A  95       1.036   9.467 -10.845  1.00  0.77           N  
ATOM   1530  CA  LYS A  95       1.098  10.097 -12.160  1.00  0.77           C  
ATOM   1531  C   LYS A  95       2.542  10.348 -12.584  1.00  0.77           C  
ATOM   1532  O   LYS A  95       2.909  10.112 -13.742  1.00  0.77           O  
ATOM   1533  CB  LYS A  95       0.288  11.390 -12.161  1.00  0.77           C  
ATOM   1534  CG  LYS A  95      -1.229  11.162 -12.077  1.00  0.77           C  
ATOM   1535  CD  LYS A  95      -2.007  12.469 -12.037  1.00  0.77           C  
ATOM   1536  CE  LYS A  95      -3.508  12.204 -11.947  1.00  0.77           C  
ATOM   1537  NZ  LYS A  95      -4.299  13.466 -11.906  1.00  0.77           N  
ATOM   1538  H   LYS A  95       0.637   9.984 -10.058  1.00  0.77           H  
ATOM   1539  HA  LYS A  95       0.653   9.416 -12.886  1.00  0.77           H  
ATOM   1540 1HB  LYS A  95       0.582  11.997 -11.300  1.00  0.77           H  
ATOM   1541 2HB  LYS A  95       0.505  11.961 -13.061  1.00  0.77           H  
ATOM   1542 1HG  LYS A  95      -1.554  10.586 -12.943  1.00  0.77           H  
ATOM   1543 2HG  LYS A  95      -1.456  10.587 -11.181  1.00  0.77           H  
ATOM   1544 1HD  LYS A  95      -1.694  13.044 -11.162  1.00  0.77           H  
ATOM   1545 2HD  LYS A  95      -1.797  13.051 -12.932  1.00  0.77           H  
ATOM   1546 1HE  LYS A  95      -3.817  11.621 -12.813  1.00  0.77           H  
ATOM   1547 2HE  LYS A  95      -3.712  11.630 -11.042  1.00  0.77           H  
ATOM   1548 1HZ  LYS A  95      -5.284  13.244 -11.846  1.00  0.77           H  
ATOM   1549 2HZ  LYS A  95      -4.028  14.008 -11.099  1.00  0.77           H  
ATOM   1550 3HZ  LYS A  95      -4.126  14.000 -12.745  1.00  0.77           H  
ATOM   1551  N   LEU A  96       3.377  10.786 -11.638  1.00  0.79           N  
ATOM   1552  CA  LEU A  96       4.783  11.007 -11.921  1.00  0.79           C  
ATOM   1553  C   LEU A  96       5.438   9.714 -12.305  1.00  0.79           C  
ATOM   1554  O   LEU A  96       6.130   9.637 -13.319  1.00  0.79           O  
ATOM   1555  CB  LEU A  96       5.517  11.599 -10.720  1.00  0.79           C  
ATOM   1556  CG  LEU A  96       7.033  11.737 -10.898  1.00  0.79           C  
ATOM   1557  CD1 LEU A  96       7.327  12.628 -12.076  1.00  0.79           C  
ATOM   1558  CD2 LEU A  96       7.636  12.306  -9.641  1.00  0.79           C  
ATOM   1559  H   LEU A  96       3.028  10.980 -10.701  1.00  0.79           H  
ATOM   1560  HA  LEU A  96       4.864  11.699 -12.758  1.00  0.79           H  
ATOM   1561 1HB  LEU A  96       5.108  12.585 -10.508  1.00  0.79           H  
ATOM   1562 2HB  LEU A  96       5.335  10.961  -9.851  1.00  0.79           H  
ATOM   1563  HG  LEU A  96       7.458  10.761 -11.093  1.00  0.79           H  
ATOM   1564 1HD1 LEU A  96       8.405  12.719 -12.211  1.00  0.79           H  
ATOM   1565 2HD1 LEU A  96       6.890  12.186 -12.962  1.00  0.79           H  
ATOM   1566 3HD1 LEU A  96       6.900  13.615 -11.908  1.00  0.79           H  
ATOM   1567 1HD2 LEU A  96       8.715  12.397  -9.761  1.00  0.79           H  
ATOM   1568 2HD2 LEU A  96       7.205  13.290  -9.451  1.00  0.79           H  
ATOM   1569 3HD2 LEU A  96       7.417  11.645  -8.813  1.00  0.79           H  
ATOM   1570  N   ALA A  97       5.226   8.687 -11.493  1.00  0.81           N  
ATOM   1571  CA  ALA A  97       5.832   7.411 -11.756  1.00  0.81           C  
ATOM   1572  C   ALA A  97       5.408   6.863 -13.109  1.00  0.81           C  
ATOM   1573  O   ALA A  97       6.234   6.300 -13.827  1.00  0.81           O  
ATOM   1574  CB  ALA A  97       5.476   6.462 -10.659  1.00  0.81           C  
ATOM   1575  H   ALA A  97       4.642   8.785 -10.661  1.00  0.81           H  
ATOM   1576  HA  ALA A  97       6.908   7.547 -11.765  1.00  0.81           H  
ATOM   1577 1HB  ALA A  97       5.965   5.548 -10.831  1.00  0.81           H  
ATOM   1578 2HB  ALA A  97       5.809   6.875  -9.709  1.00  0.81           H  
ATOM   1579 3HB  ALA A  97       4.394   6.314 -10.632  1.00  0.81           H  
ATOM   1580  N   LYS A  98       4.139   7.060 -13.492  1.00  0.83           N  
ATOM   1581  CA  LYS A  98       3.687   6.595 -14.794  1.00  0.83           C  
ATOM   1582  C   LYS A  98       4.511   7.277 -15.874  1.00  0.83           C  
ATOM   1583  O   LYS A  98       5.071   6.605 -16.741  1.00  0.83           O  
ATOM   1584  CB  LYS A  98       2.195   6.868 -14.984  1.00  0.83           C  
ATOM   1585  CG  LYS A  98       1.593   6.373 -16.309  1.00  0.83           C  
ATOM   1586  CD  LYS A  98       0.087   6.675 -16.359  1.00  0.83           C  
ATOM   1587  CE  LYS A  98      -0.586   6.081 -17.600  1.00  0.83           C  
ATOM   1588  NZ  LYS A  98      -0.138   6.742 -18.854  1.00  0.83           N  
ATOM   1589  H   LYS A  98       3.467   7.504 -12.864  1.00  0.83           H  
ATOM   1590  HA  LYS A  98       3.858   5.525 -14.872  1.00  0.83           H  
ATOM   1591 1HB  LYS A  98       1.641   6.409 -14.164  1.00  0.83           H  
ATOM   1592 2HB  LYS A  98       2.020   7.941 -14.924  1.00  0.83           H  
ATOM   1593 1HG  LYS A  98       2.089   6.876 -17.148  1.00  0.83           H  
ATOM   1594 2HG  LYS A  98       1.750   5.301 -16.407  1.00  0.83           H  
ATOM   1595 1HD  LYS A  98      -0.391   6.269 -15.466  1.00  0.83           H  
ATOM   1596 2HD  LYS A  98      -0.057   7.755 -16.365  1.00  0.83           H  
ATOM   1597 1HE  LYS A  98      -0.353   5.020 -17.660  1.00  0.83           H  
ATOM   1598 2HE  LYS A  98      -1.665   6.201 -17.508  1.00  0.83           H  
ATOM   1599 1HZ  LYS A  98      -0.590   6.331 -19.649  1.00  0.83           H  
ATOM   1600 2HZ  LYS A  98      -0.345   7.723 -18.830  1.00  0.83           H  
ATOM   1601 3HZ  LYS A  98       0.879   6.625 -18.967  1.00  0.83           H  
ATOM   1602  N   LYS A  99       4.628   8.609 -15.798  1.00  0.85           N  
ATOM   1603  CA  LYS A  99       5.414   9.355 -16.780  1.00  0.85           C  
ATOM   1604  C   LYS A  99       6.845   8.836 -16.848  1.00  0.85           C  
ATOM   1605  O   LYS A  99       7.407   8.627 -17.930  1.00  0.85           O  
ATOM   1606  CB  LYS A  99       5.426  10.850 -16.445  1.00  0.85           C  
ATOM   1607  CG  LYS A  99       6.235  11.707 -17.433  1.00  0.85           C  
ATOM   1608  CD  LYS A  99       6.147  13.212 -17.116  1.00  0.85           C  
ATOM   1609  CE  LYS A  99       6.911  13.573 -15.840  1.00  0.85           C  
ATOM   1610  NZ  LYS A  99       6.991  15.055 -15.632  1.00  0.85           N  
ATOM   1611  H   LYS A  99       4.151   9.114 -15.046  1.00  0.85           H  
ATOM   1612  HA  LYS A  99       4.958   9.217 -17.761  1.00  0.85           H  
ATOM   1613 1HB  LYS A  99       4.402  11.223 -16.417  1.00  0.85           H  
ATOM   1614 2HB  LYS A  99       5.851  10.996 -15.452  1.00  0.85           H  
ATOM   1615 1HG  LYS A  99       7.282  11.399 -17.391  1.00  0.85           H  
ATOM   1616 2HG  LYS A  99       5.866  11.534 -18.444  1.00  0.85           H  
ATOM   1617 1HD  LYS A  99       6.558  13.784 -17.948  1.00  0.85           H  
ATOM   1618 2HD  LYS A  99       5.102  13.492 -16.986  1.00  0.85           H  
ATOM   1619 1HE  LYS A  99       6.400  13.130 -14.994  1.00  0.85           H  
ATOM   1620 2HE  LYS A  99       7.922  13.167 -15.894  1.00  0.85           H  
ATOM   1621 1HZ  LYS A  99       7.503  15.268 -14.758  1.00  0.85           H  
ATOM   1622 2HZ  LYS A  99       7.471  15.487 -16.397  1.00  0.85           H  
ATOM   1623 3HZ  LYS A  99       6.070  15.446 -15.556  1.00  0.85           H  
ATOM   1624  N   LEU A 100       7.445   8.624 -15.685  1.00  0.86           N  
ATOM   1625  CA  LEU A 100       8.818   8.174 -15.653  1.00  0.86           C  
ATOM   1626  C   LEU A 100       8.960   6.812 -16.322  1.00  0.86           C  
ATOM   1627  O   LEU A 100       9.871   6.616 -17.137  1.00  0.86           O  
ATOM   1628  CB  LEU A 100       9.280   8.108 -14.201  1.00  0.86           C  
ATOM   1629  CG  LEU A 100       9.427   9.461 -13.494  1.00  0.86           C  
ATOM   1630  CD1 LEU A 100       9.699   9.220 -12.048  1.00  0.86           C  
ATOM   1631  CD2 LEU A 100      10.536  10.234 -14.120  1.00  0.86           C  
ATOM   1632  H   LEU A 100       6.942   8.803 -14.814  1.00  0.86           H  
ATOM   1633  HA  LEU A 100       9.432   8.892 -16.193  1.00  0.86           H  
ATOM   1634 1HB  LEU A 100       8.554   7.525 -13.644  1.00  0.86           H  
ATOM   1635 2HB  LEU A 100      10.228   7.587 -14.158  1.00  0.86           H  
ATOM   1636  HG  LEU A 100       8.509  10.026 -13.585  1.00  0.86           H  
ATOM   1637 1HD1 LEU A 100       9.811  10.171 -11.529  1.00  0.86           H  
ATOM   1638 2HD1 LEU A 100       8.885   8.664 -11.609  1.00  0.86           H  
ATOM   1639 3HD1 LEU A 100      10.608   8.651 -11.970  1.00  0.86           H  
ATOM   1640 1HD2 LEU A 100      10.638  11.195 -13.612  1.00  0.86           H  
ATOM   1641 2HD2 LEU A 100      11.449   9.673 -14.020  1.00  0.86           H  
ATOM   1642 3HD2 LEU A 100      10.317  10.398 -15.174  1.00  0.86           H  
ATOM   1643  N   LYS A 101       8.000   5.910 -16.069  1.00  0.87           N  
ATOM   1644  CA  LYS A 101       8.016   4.595 -16.695  1.00  0.87           C  
ATOM   1645  C   LYS A 101       7.891   4.722 -18.212  1.00  0.87           C  
ATOM   1646  O   LYS A 101       8.608   4.049 -18.954  1.00  0.87           O  
ATOM   1647  CB  LYS A 101       6.918   3.685 -16.140  1.00  0.87           C  
ATOM   1648  CG  LYS A 101       6.957   2.260 -16.728  1.00  0.87           C  
ATOM   1649  CD  LYS A 101       5.945   1.326 -16.076  1.00  0.87           C  
ATOM   1650  CE  LYS A 101       6.000  -0.065 -16.690  1.00  0.87           C  
ATOM   1651  NZ  LYS A 101       5.043  -1.001 -16.038  1.00  0.87           N  
ATOM   1652  H   LYS A 101       7.264   6.131 -15.397  1.00  0.87           H  
ATOM   1653  HA  LYS A 101       8.978   4.129 -16.477  1.00  0.87           H  
ATOM   1654 1HB  LYS A 101       7.025   3.614 -15.059  1.00  0.87           H  
ATOM   1655 2HB  LYS A 101       5.939   4.124 -16.347  1.00  0.87           H  
ATOM   1656 1HG  LYS A 101       6.746   2.315 -17.797  1.00  0.87           H  
ATOM   1657 2HG  LYS A 101       7.956   1.846 -16.595  1.00  0.87           H  
ATOM   1658 1HD  LYS A 101       6.153   1.250 -15.009  1.00  0.87           H  
ATOM   1659 2HD  LYS A 101       4.944   1.728 -16.213  1.00  0.87           H  
ATOM   1660 1HE  LYS A 101       5.756   0.008 -17.749  1.00  0.87           H  
ATOM   1661 2HE  LYS A 101       7.009  -0.463 -16.587  1.00  0.87           H  
ATOM   1662 1HZ  LYS A 101       5.109  -1.910 -16.477  1.00  0.87           H  
ATOM   1663 2HZ  LYS A 101       5.272  -1.084 -15.055  1.00  0.87           H  
ATOM   1664 3HZ  LYS A 101       4.103  -0.647 -16.138  1.00  0.87           H  
ATOM   1665  N   GLU A 102       7.013   5.618 -18.684  1.00  0.87           N  
ATOM   1666  CA  GLU A 102       6.808   5.823 -20.122  1.00  0.87           C  
ATOM   1667  C   GLU A 102       8.101   6.281 -20.799  1.00  0.87           C  
ATOM   1668  O   GLU A 102       8.368   5.928 -21.949  1.00  0.87           O  
ATOM   1669  CB  GLU A 102       5.669   6.823 -20.393  1.00  0.87           C  
ATOM   1670  CG  GLU A 102       4.270   6.281 -20.065  1.00  0.87           C  
ATOM   1671  CD  GLU A 102       3.150   7.276 -20.280  1.00  0.87           C  
ATOM   1672  OE1 GLU A 102       3.408   8.415 -20.586  1.00  0.87           O  
ATOM   1673  OE2 GLU A 102       2.009   6.873 -20.128  1.00  0.87           O  
ATOM   1674  H   GLU A 102       6.447   6.148 -18.019  1.00  0.87           H  
ATOM   1675  HA  GLU A 102       6.522   4.869 -20.561  1.00  0.87           H  
ATOM   1676 1HB  GLU A 102       5.827   7.720 -19.798  1.00  0.87           H  
ATOM   1677 2HB  GLU A 102       5.683   7.117 -21.441  1.00  0.87           H  
ATOM   1678 1HG  GLU A 102       4.084   5.409 -20.689  1.00  0.87           H  
ATOM   1679 2HG  GLU A 102       4.258   5.952 -19.031  1.00  0.87           H  
ATOM   1680  N   LYS A 103       8.927   7.028 -20.064  1.00  0.87           N  
ATOM   1681  CA  LYS A 103      10.207   7.506 -20.575  1.00  0.87           C  
ATOM   1682  C   LYS A 103      11.331   6.457 -20.438  1.00  0.87           C  
ATOM   1683  O   LYS A 103      12.468   6.716 -20.837  1.00  0.87           O  
ATOM   1684  CB  LYS A 103      10.625   8.815 -19.887  1.00  0.87           C  
ATOM   1685  CG  LYS A 103       9.722  10.022 -20.220  1.00  0.87           C  
ATOM   1686  CD  LYS A 103      10.211  11.336 -19.565  1.00  0.87           C  
ATOM   1687  CE  LYS A 103      11.511  11.866 -20.240  1.00  0.87           C  
ATOM   1688  NZ  LYS A 103      11.916  13.229 -19.730  1.00  0.87           N  
ATOM   1689  H   LYS A 103       8.623   7.315 -19.131  1.00  0.87           H  
ATOM   1690  HA  LYS A 103      10.086   7.715 -21.637  1.00  0.87           H  
ATOM   1691 1HB  LYS A 103      10.592   8.670 -18.803  1.00  0.87           H  
ATOM   1692 2HB  LYS A 103      11.651   9.061 -20.157  1.00  0.87           H  
ATOM   1693 1HG  LYS A 103       9.685  10.156 -21.301  1.00  0.87           H  
ATOM   1694 2HG  LYS A 103       8.711   9.813 -19.865  1.00  0.87           H  
ATOM   1695 1HD  LYS A 103       9.431  12.094 -19.656  1.00  0.87           H  
ATOM   1696 2HD  LYS A 103      10.399  11.161 -18.504  1.00  0.87           H  
ATOM   1697 1HE  LYS A 103      12.326  11.165 -20.048  1.00  0.87           H  
ATOM   1698 2HE  LYS A 103      11.350  11.931 -21.318  1.00  0.87           H  
ATOM   1699 1HZ  LYS A 103      12.762  13.534 -20.205  1.00  0.87           H  
ATOM   1700 2HZ  LYS A 103      11.186  13.903 -19.915  1.00  0.87           H  
ATOM   1701 3HZ  LYS A 103      12.090  13.194 -18.737  1.00  0.87           H  
ATOM   1702  N   GLY A 104      11.021   5.278 -19.877  1.00  0.86           N  
ATOM   1703  CA  GLY A 104      11.997   4.206 -19.690  1.00  0.86           C  
ATOM   1704  C   GLY A 104      12.747   4.231 -18.355  1.00  0.86           C  
ATOM   1705  O   GLY A 104      13.736   3.515 -18.190  1.00  0.86           O  
ATOM   1706  H   GLY A 104      10.067   5.091 -19.580  1.00  0.86           H  
ATOM   1707 1HA  GLY A 104      11.477   3.253 -19.784  1.00  0.86           H  
ATOM   1708 2HA  GLY A 104      12.719   4.243 -20.504  1.00  0.86           H  
ATOM   1709  N   LEU A 105      12.299   5.053 -17.410  1.00  0.85           N  
ATOM   1710  CA  LEU A 105      12.959   5.172 -16.113  1.00  0.85           C  
ATOM   1711  C   LEU A 105      12.201   4.400 -15.014  1.00  0.85           C  
ATOM   1712  O   LEU A 105      11.152   4.844 -14.546  1.00  0.85           O  
ATOM   1713  CB  LEU A 105      13.066   6.676 -15.798  1.00  0.85           C  
ATOM   1714  CG  LEU A 105      14.019   7.109 -14.700  1.00  0.85           C  
ATOM   1715  CD1 LEU A 105      14.368   8.592 -14.865  1.00  0.85           C  
ATOM   1716  CD2 LEU A 105      13.365   6.898 -13.383  1.00  0.85           C  
ATOM   1717  H   LEU A 105      11.461   5.610 -17.574  1.00  0.85           H  
ATOM   1718  HA  LEU A 105      13.965   4.758 -16.193  1.00  0.85           H  
ATOM   1719 1HB  LEU A 105      13.352   7.194 -16.710  1.00  0.85           H  
ATOM   1720 2HB  LEU A 105      12.079   7.026 -15.521  1.00  0.85           H  
ATOM   1721  HG  LEU A 105      14.932   6.531 -14.759  1.00  0.85           H  
ATOM   1722 1HD1 LEU A 105      15.050   8.892 -14.068  1.00  0.85           H  
ATOM   1723 2HD1 LEU A 105      14.846   8.759 -15.827  1.00  0.85           H  
ATOM   1724 3HD1 LEU A 105      13.473   9.186 -14.813  1.00  0.85           H  
ATOM   1725 1HD2 LEU A 105      14.045   7.214 -12.617  1.00  0.85           H  
ATOM   1726 2HD2 LEU A 105      12.458   7.483 -13.321  1.00  0.85           H  
ATOM   1727 3HD2 LEU A 105      13.126   5.844 -13.256  1.00  0.85           H  
ATOM   1728  N   ASP A 106      12.718   3.223 -14.626  1.00  0.83           N  
ATOM   1729  CA  ASP A 106      12.039   2.363 -13.641  1.00  0.83           C  
ATOM   1730  C   ASP A 106      12.400   2.717 -12.192  1.00  0.83           C  
ATOM   1731  O   ASP A 106      13.153   3.662 -11.954  1.00  0.83           O  
ATOM   1732  CB  ASP A 106      12.345   0.875 -13.912  1.00  0.83           C  
ATOM   1733  CG  ASP A 106      13.787   0.478 -13.661  1.00  0.83           C  
ATOM   1734  OD1 ASP A 106      14.497   1.238 -13.022  1.00  0.83           O  
ATOM   1735  OD2 ASP A 106      14.163  -0.590 -14.085  1.00  0.83           O  
ATOM   1736  H   ASP A 106      13.589   2.915 -15.045  1.00  0.83           H  
ATOM   1737  HA  ASP A 106      10.962   2.505 -13.757  1.00  0.83           H  
ATOM   1738 1HB  ASP A 106      11.697   0.249 -13.303  1.00  0.83           H  
ATOM   1739 2HB  ASP A 106      12.112   0.652 -14.956  1.00  0.83           H  
ATOM   1740  N   ALA A 107      11.908   1.918 -11.232  1.00  0.82           N  
ATOM   1741  CA  ALA A 107      12.129   2.146  -9.800  1.00  0.82           C  
ATOM   1742  C   ALA A 107      13.603   2.170  -9.396  1.00  0.82           C  
ATOM   1743  O   ALA A 107      13.980   2.904  -8.477  1.00  0.82           O  
ATOM   1744  CB  ALA A 107      11.435   1.062  -8.999  1.00  0.82           C  
ATOM   1745  H   ALA A 107      11.312   1.149 -11.501  1.00  0.82           H  
ATOM   1746  HA  ALA A 107      11.694   3.113  -9.547  1.00  0.82           H  
ATOM   1747 1HB  ALA A 107      11.562   1.255  -7.936  1.00  0.82           H  
ATOM   1748 2HB  ALA A 107      10.363   1.060  -9.242  1.00  0.82           H  
ATOM   1749 3HB  ALA A 107      11.864   0.095  -9.246  1.00  0.82           H  
ATOM   1750  N   GLU A 108      14.442   1.351 -10.039  1.00  0.80           N  
ATOM   1751  CA  GLU A 108      15.848   1.333  -9.652  1.00  0.80           C  
ATOM   1752  C   GLU A 108      16.493   2.605 -10.167  1.00  0.80           C  
ATOM   1753  O   GLU A 108      17.217   3.288  -9.434  1.00  0.80           O  
ATOM   1754  CB  GLU A 108      16.576   0.094 -10.182  1.00  0.80           C  
ATOM   1755  CG  GLU A 108      18.034  -0.006  -9.717  1.00  0.80           C  
ATOM   1756  CD  GLU A 108      18.738  -1.281 -10.143  1.00  0.80           C  
ATOM   1757  OE1 GLU A 108      18.121  -2.112 -10.763  1.00  0.80           O  
ATOM   1758  OE2 GLU A 108      19.905  -1.407  -9.851  1.00  0.80           O  
ATOM   1759  H   GLU A 108      14.119   0.783 -10.817  1.00  0.80           H  
ATOM   1760  HA  GLU A 108      15.915   1.327  -8.565  1.00  0.80           H  
ATOM   1761 1HB  GLU A 108      16.051  -0.804  -9.861  1.00  0.80           H  
ATOM   1762 2HB  GLU A 108      16.566   0.109 -11.276  1.00  0.80           H  
ATOM   1763 1HG  GLU A 108      18.573   0.844 -10.119  1.00  0.80           H  
ATOM   1764 2HG  GLU A 108      18.059   0.068  -8.631  1.00  0.80           H  
ATOM   1765  N   ASP A 109      16.211   2.940 -11.423  1.00  0.79           N  
ATOM   1766  CA  ASP A 109      16.760   4.155 -12.004  1.00  0.79           C  
ATOM   1767  C   ASP A 109      16.285   5.390 -11.244  1.00  0.79           C  
ATOM   1768  O   ASP A 109      17.025   6.358 -11.073  1.00  0.79           O  
ATOM   1769  CB  ASP A 109      16.452   4.242 -13.490  1.00  0.79           C  
ATOM   1770  CG  ASP A 109      17.333   3.302 -14.366  1.00  0.79           C  
ATOM   1771  OD1 ASP A 109      18.351   2.799 -13.875  1.00  0.79           O  
ATOM   1772  OD2 ASP A 109      17.018   3.135 -15.517  1.00  0.79           O  
ATOM   1773  H   ASP A 109      15.593   2.334 -11.985  1.00  0.79           H  
ATOM   1774  HA  ASP A 109      17.832   4.107 -11.905  1.00  0.79           H  
ATOM   1775 1HB  ASP A 109      15.398   3.988 -13.650  1.00  0.79           H  
ATOM   1776 2HB  ASP A 109      16.600   5.262 -13.819  1.00  0.79           H  
ATOM   1777  N   LEU A 110      15.056   5.349 -10.743  1.00  0.77           N  
ATOM   1778  CA  LEU A 110      14.551   6.443  -9.939  1.00  0.77           C  
ATOM   1779  C   LEU A 110      15.271   6.475  -8.595  1.00  0.77           C  
ATOM   1780  O   LEU A 110      15.690   7.537  -8.146  1.00  0.77           O  
ATOM   1781  CB  LEU A 110      13.039   6.344  -9.778  1.00  0.77           C  
ATOM   1782  CG  LEU A 110      12.405   7.471  -9.007  1.00  0.77           C  
ATOM   1783  CD1 LEU A 110      12.767   8.802  -9.671  1.00  0.77           C  
ATOM   1784  CD2 LEU A 110      10.905   7.274  -8.983  1.00  0.77           C  
ATOM   1785  H   LEU A 110      14.452   4.555 -10.947  1.00  0.77           H  
ATOM   1786  HA  LEU A 110      14.771   7.377 -10.448  1.00  0.77           H  
ATOM   1787 1HB  LEU A 110      12.574   6.291 -10.752  1.00  0.77           H  
ATOM   1788 2HB  LEU A 110      12.815   5.418  -9.252  1.00  0.77           H  
ATOM   1789  HG  LEU A 110      12.772   7.468  -8.006  1.00  0.77           H  
ATOM   1790 1HD1 LEU A 110      12.312   9.623  -9.116  1.00  0.77           H  
ATOM   1791 2HD1 LEU A 110      13.853   8.921  -9.668  1.00  0.77           H  
ATOM   1792 3HD1 LEU A 110      12.415   8.814 -10.687  1.00  0.77           H  
ATOM   1793 1HD2 LEU A 110      10.446   8.081  -8.423  1.00  0.77           H  
ATOM   1794 2HD2 LEU A 110      10.520   7.265  -9.995  1.00  0.77           H  
ATOM   1795 3HD2 LEU A 110      10.681   6.339  -8.514  1.00  0.77           H  
ATOM   1796  N   SER A 111      15.490   5.308  -7.976  1.00  0.76           N  
ATOM   1797  CA  SER A 111      16.177   5.227  -6.688  1.00  0.76           C  
ATOM   1798  C   SER A 111      17.576   5.842  -6.777  1.00  0.76           C  
ATOM   1799  O   SER A 111      18.028   6.506  -5.840  1.00  0.76           O  
ATOM   1800  CB  SER A 111      16.299   3.783  -6.234  1.00  0.76           C  
ATOM   1801  OG  SER A 111      15.046   3.214  -5.979  1.00  0.76           O  
ATOM   1802  H   SER A 111      15.125   4.445  -8.375  1.00  0.76           H  
ATOM   1803  HA  SER A 111      15.598   5.784  -5.951  1.00  0.76           H  
ATOM   1804 1HB  SER A 111      16.811   3.205  -6.991  1.00  0.76           H  
ATOM   1805 2HB  SER A 111      16.905   3.743  -5.333  1.00  0.76           H  
ATOM   1806  HG  SER A 111      14.547   3.279  -6.825  1.00  0.76           H  
ATOM   1807  N   LYS A 112      18.238   5.688  -7.935  1.00  0.74           N  
ATOM   1808  CA  LYS A 112      19.578   6.244  -8.174  1.00  0.74           C  
ATOM   1809  C   LYS A 112      19.597   7.768  -7.997  1.00  0.74           C  
ATOM   1810  O   LYS A 112      20.629   8.339  -7.648  1.00  0.74           O  
ATOM   1811  CB  LYS A 112      20.068   5.896  -9.589  1.00  0.74           C  
ATOM   1812  CG  LYS A 112      20.435   4.434  -9.821  1.00  0.74           C  
ATOM   1813  CD  LYS A 112      20.769   4.163 -11.301  1.00  0.74           C  
ATOM   1814  CE  LYS A 112      21.072   2.688 -11.535  1.00  0.74           C  
ATOM   1815  NZ  LYS A 112      21.103   2.335 -12.990  1.00  0.74           N  
ATOM   1816  H   LYS A 112      17.806   5.106  -8.656  1.00  0.74           H  
ATOM   1817  HA  LYS A 112      20.266   5.812  -7.448  1.00  0.74           H  
ATOM   1818 1HB  LYS A 112      19.307   6.155 -10.308  1.00  0.74           H  
ATOM   1819 2HB  LYS A 112      20.938   6.494  -9.825  1.00  0.74           H  
ATOM   1820 1HG  LYS A 112      21.302   4.183  -9.212  1.00  0.74           H  
ATOM   1821 2HG  LYS A 112      19.612   3.798  -9.524  1.00  0.74           H  
ATOM   1822 1HD  LYS A 112      19.956   4.468 -11.939  1.00  0.74           H  
ATOM   1823 2HD  LYS A 112      21.637   4.743 -11.583  1.00  0.74           H  
ATOM   1824 1HE  LYS A 112      22.044   2.467 -11.100  1.00  0.74           H  
ATOM   1825 2HE  LYS A 112      20.319   2.079 -11.042  1.00  0.74           H  
ATOM   1826 1HZ  LYS A 112      21.313   1.355 -13.094  1.00  0.74           H  
ATOM   1827 2HZ  LYS A 112      20.149   2.521 -13.393  1.00  0.74           H  
ATOM   1828 3HZ  LYS A 112      21.794   2.882 -13.472  1.00  0.74           H  
ATOM   1829  N   LEU A 113      18.445   8.432  -8.172  1.00  0.73           N  
ATOM   1830  CA  LEU A 113      18.311   9.880  -8.017  1.00  0.73           C  
ATOM   1831  C   LEU A 113      18.728  10.311  -6.603  1.00  0.73           C  
ATOM   1832  O   LEU A 113      19.146  11.452  -6.398  1.00  0.73           O  
ATOM   1833  CB  LEU A 113      16.878  10.344  -8.336  1.00  0.73           C  
ATOM   1834  CG  LEU A 113      16.649  11.875  -8.428  1.00  0.73           C  
ATOM   1835  CD1 LEU A 113      17.512  12.494  -9.538  1.00  0.73           C  
ATOM   1836  CD2 LEU A 113      15.165  12.145  -8.675  1.00  0.73           C  
ATOM   1837  H   LEU A 113      17.599   7.915  -8.406  1.00  0.73           H  
ATOM   1838  HA  LEU A 113      18.980  10.360  -8.728  1.00  0.73           H  
ATOM   1839 1HB  LEU A 113      16.572   9.894  -9.280  1.00  0.73           H  
ATOM   1840 2HB  LEU A 113      16.220   9.973  -7.565  1.00  0.73           H  
ATOM   1841  HG  LEU A 113      16.945  12.317  -7.515  1.00  0.73           H  
ATOM   1842 1HD1 LEU A 113      17.347  13.571  -9.573  1.00  0.73           H  
ATOM   1843 2HD1 LEU A 113      18.555  12.302  -9.332  1.00  0.73           H  
ATOM   1844 3HD1 LEU A 113      17.244  12.056 -10.498  1.00  0.73           H  
ATOM   1845 1HD2 LEU A 113      14.993  13.222  -8.720  1.00  0.73           H  
ATOM   1846 2HD2 LEU A 113      14.864  11.689  -9.618  1.00  0.73           H  
ATOM   1847 3HD2 LEU A 113      14.581  11.717  -7.863  1.00  0.73           H  
ATOM   1848  N   LYS A 114      18.586   9.413  -5.616  1.00  0.71           N  
ATOM   1849  CA  LYS A 114      18.928   9.693  -4.223  1.00  0.71           C  
ATOM   1850  C   LYS A 114      20.363  10.194  -4.135  1.00  0.71           C  
ATOM   1851  O   LYS A 114      20.689  11.061  -3.320  1.00  0.71           O  
ATOM   1852  CB  LYS A 114      18.804   8.412  -3.384  1.00  0.71           C  
ATOM   1853  CG  LYS A 114      18.856   8.579  -1.884  1.00  0.71           C  
ATOM   1854  CD  LYS A 114      18.682   7.211  -1.193  1.00  0.71           C  
ATOM   1855  CE  LYS A 114      17.260   6.644  -1.429  1.00  0.71           C  
ATOM   1856  NZ  LYS A 114      17.010   5.377  -0.683  1.00  0.71           N  
ATOM   1857  H   LYS A 114      18.258   8.472  -5.839  1.00  0.71           H  
ATOM   1858  HA  LYS A 114      18.261  10.465  -3.838  1.00  0.71           H  
ATOM   1859 1HB  LYS A 114      17.928   7.868  -3.639  1.00  0.71           H  
ATOM   1860 2HB  LYS A 114      19.637   7.760  -3.645  1.00  0.71           H  
ATOM   1861 1HG  LYS A 114      19.816   9.011  -1.598  1.00  0.71           H  
ATOM   1862 2HG  LYS A 114      18.065   9.252  -1.566  1.00  0.71           H  
ATOM   1863 1HD  LYS A 114      19.414   6.508  -1.592  1.00  0.71           H  
ATOM   1864 2HD  LYS A 114      18.847   7.315  -0.121  1.00  0.71           H  
ATOM   1865 1HE  LYS A 114      16.528   7.373  -1.112  1.00  0.71           H  
ATOM   1866 2HE  LYS A 114      17.123   6.452  -2.496  1.00  0.71           H  
ATOM   1867 1HZ  LYS A 114      16.040   5.075  -0.881  1.00  0.71           H  
ATOM   1868 2HZ  LYS A 114      17.651   4.665  -0.974  1.00  0.71           H  
ATOM   1869 3HZ  LYS A 114      17.099   5.527   0.306  1.00  0.71           H  
ATOM   1870  N   GLY A 115      21.231   9.609  -4.966  1.00  0.69           N  
ATOM   1871  CA  GLY A 115      22.644   9.933  -5.024  1.00  0.69           C  
ATOM   1872  C   GLY A 115      22.858  11.431  -5.218  1.00  0.69           C  
ATOM   1873  O   GLY A 115      23.254  12.127  -4.281  1.00  0.69           O  
ATOM   1874  H   GLY A 115      20.881   8.937  -5.649  1.00  0.69           H  
ATOM   1875 1HA  GLY A 115      23.122   9.614  -4.098  1.00  0.69           H  
ATOM   1876 2HA  GLY A 115      23.115   9.373  -5.832  1.00  0.69           H  
ATOM   1877  N   PRO A 116      22.620  11.968  -6.426  1.00  0.68           N  
ATOM   1878  CA  PRO A 116      22.787  13.355  -6.746  1.00  0.68           C  
ATOM   1879  C   PRO A 116      21.878  14.270  -5.935  1.00  0.68           C  
ATOM   1880  O   PRO A 116      22.256  15.410  -5.686  1.00  0.68           O  
ATOM   1881  CB  PRO A 116      22.427  13.374  -8.222  1.00  0.68           C  
ATOM   1882  CG  PRO A 116      21.596  12.192  -8.431  1.00  0.68           C  
ATOM   1883  CD  PRO A 116      22.164  11.165  -7.539  1.00  0.68           C  
ATOM   1884  HA  PRO A 116      23.838  13.627  -6.610  1.00  0.68           H  
ATOM   1885 1HB  PRO A 116      21.950  14.292  -8.492  1.00  0.68           H  
ATOM   1886 2HB  PRO A 116      23.336  13.329  -8.815  1.00  0.68           H  
ATOM   1887 1HG  PRO A 116      20.568  12.448  -8.172  1.00  0.68           H  
ATOM   1888 2HG  PRO A 116      21.584  11.899  -9.447  1.00  0.68           H  
ATOM   1889 1HD  PRO A 116      21.393  10.516  -7.282  1.00  0.68           H  
ATOM   1890 2HD  PRO A 116      22.993  10.654  -8.020  1.00  0.68           H  
ATOM   1891  N   ILE A 117      20.731  13.797  -5.418  1.00  0.67           N  
ATOM   1892  CA  ILE A 117      19.979  14.737  -4.591  1.00  0.67           C  
ATOM   1893  C   ILE A 117      20.781  15.019  -3.346  1.00  0.67           C  
ATOM   1894  O   ILE A 117      20.966  16.175  -2.974  1.00  0.67           O  
ATOM   1895  CB  ILE A 117      18.573  14.261  -4.179  1.00  0.67           C  
ATOM   1896  CG1 ILE A 117      17.637  14.186  -5.368  1.00  0.67           C  
ATOM   1897  CG2 ILE A 117      18.002  15.213  -3.120  1.00  0.67           C  
ATOM   1898  CD1 ILE A 117      16.337  13.456  -5.054  1.00  0.67           C  
ATOM   1899  H   ILE A 117      20.362  12.864  -5.615  1.00  0.67           H  
ATOM   1900  HA  ILE A 117      19.865  15.671  -5.131  1.00  0.67           H  
ATOM   1901  HB  ILE A 117      18.647  13.253  -3.763  1.00  0.67           H  
ATOM   1902 1HG1 ILE A 117      17.395  15.198  -5.689  1.00  0.67           H  
ATOM   1903 2HG1 ILE A 117      18.143  13.686  -6.176  1.00  0.67           H  
ATOM   1904 1HG2 ILE A 117      17.021  14.871  -2.816  1.00  0.67           H  
ATOM   1905 2HG2 ILE A 117      18.664  15.225  -2.261  1.00  0.67           H  
ATOM   1906 3HG2 ILE A 117      17.921  16.219  -3.532  1.00  0.67           H  
ATOM   1907 1HD1 ILE A 117      15.700  13.442  -5.931  1.00  0.67           H  
ATOM   1908 2HD1 ILE A 117      16.564  12.432  -4.749  1.00  0.67           H  
ATOM   1909 3HD1 ILE A 117      15.817  13.969  -4.246  1.00  0.67           H  
ATOM   1910  N   ALA A 118      21.287  13.965  -2.701  1.00  0.66           N  
ATOM   1911  CA  ALA A 118      22.079  14.162  -1.505  1.00  0.66           C  
ATOM   1912  C   ALA A 118      23.316  14.997  -1.805  1.00  0.66           C  
ATOM   1913  O   ALA A 118      23.682  15.873  -1.016  1.00  0.66           O  
ATOM   1914  CB  ALA A 118      22.487  12.828  -0.926  1.00  0.66           C  
ATOM   1915  H   ALA A 118      21.122  13.013  -3.041  1.00  0.66           H  
ATOM   1916  HA  ALA A 118      21.473  14.697  -0.778  1.00  0.66           H  
ATOM   1917 1HB  ALA A 118      23.065  12.983  -0.019  1.00  0.66           H  
ATOM   1918 2HB  ALA A 118      21.595  12.244  -0.700  1.00  0.66           H  
ATOM   1919 3HB  ALA A 118      23.093  12.290  -1.659  1.00  0.66           H  
ATOM   1920  N   GLU A 119      23.946  14.780  -2.968  1.00  0.66           N  
ATOM   1921  CA  GLU A 119      25.142  15.562  -3.260  1.00  0.66           C  
ATOM   1922  C   GLU A 119      24.805  17.043  -3.448  1.00  0.66           C  
ATOM   1923  O   GLU A 119      25.512  17.903  -2.915  1.00  0.66           O  
ATOM   1924  CB  GLU A 119      25.859  15.022  -4.496  1.00  0.66           C  
ATOM   1925  CG  GLU A 119      26.517  13.631  -4.338  1.00  0.66           C  
ATOM   1926  CD  GLU A 119      27.633  13.587  -3.307  1.00  0.66           C  
ATOM   1927  OE1 GLU A 119      28.517  14.403  -3.378  1.00  0.66           O  
ATOM   1928  OE2 GLU A 119      27.597  12.729  -2.438  1.00  0.66           O  
ATOM   1929  H   GLU A 119      23.619  14.043  -3.597  1.00  0.66           H  
ATOM   1930  HA  GLU A 119      25.818  15.480  -2.416  1.00  0.66           H  
ATOM   1931 1HB  GLU A 119      25.147  14.952  -5.302  1.00  0.66           H  
ATOM   1932 2HB  GLU A 119      26.631  15.727  -4.805  1.00  0.66           H  
ATOM   1933 1HG  GLU A 119      25.747  12.916  -4.051  1.00  0.66           H  
ATOM   1934 2HG  GLU A 119      26.912  13.323  -5.303  1.00  0.66           H  
ATOM   1935  N   VAL A 120      23.677  17.346  -4.103  1.00  0.67           N  
ATOM   1936  CA  VAL A 120      23.267  18.737  -4.272  1.00  0.67           C  
ATOM   1937  C   VAL A 120      22.991  19.348  -2.918  1.00  0.67           C  
ATOM   1938  O   VAL A 120      23.395  20.480  -2.632  1.00  0.67           O  
ATOM   1939  CB  VAL A 120      21.988  18.881  -5.133  1.00  0.67           C  
ATOM   1940  CG1 VAL A 120      21.489  20.316  -5.061  1.00  0.67           C  
ATOM   1941  CG2 VAL A 120      22.267  18.555  -6.584  1.00  0.67           C  
ATOM   1942  H   VAL A 120      23.117  16.603  -4.521  1.00  0.67           H  
ATOM   1943  HA  VAL A 120      24.081  19.285  -4.751  1.00  0.67           H  
ATOM   1944  HB  VAL A 120      21.215  18.215  -4.740  1.00  0.67           H  
ATOM   1945 1HG1 VAL A 120      20.582  20.416  -5.657  1.00  0.67           H  
ATOM   1946 2HG1 VAL A 120      21.270  20.564  -4.027  1.00  0.67           H  
ATOM   1947 3HG1 VAL A 120      22.252  20.994  -5.447  1.00  0.67           H  
ATOM   1948 1HG2 VAL A 120      21.353  18.674  -7.149  1.00  0.67           H  
ATOM   1949 2HG2 VAL A 120      23.026  19.233  -6.972  1.00  0.67           H  
ATOM   1950 3HG2 VAL A 120      22.609  17.542  -6.667  1.00  0.67           H  
ATOM   1951  N   LEU A 121      22.300  18.599  -2.071  1.00  0.69           N  
ATOM   1952  CA  LEU A 121      21.970  19.136  -0.782  1.00  0.69           C  
ATOM   1953  C   LEU A 121      23.233  19.444   0.027  1.00  0.69           C  
ATOM   1954  O   LEU A 121      23.341  20.504   0.657  1.00  0.69           O  
ATOM   1955  CB  LEU A 121      21.095  18.139  -0.020  1.00  0.69           C  
ATOM   1956  CG  LEU A 121      19.700  17.913  -0.572  1.00  0.69           C  
ATOM   1957  CD1 LEU A 121      19.052  16.801   0.195  1.00  0.69           C  
ATOM   1958  CD2 LEU A 121      18.920  19.137  -0.490  1.00  0.69           C  
ATOM   1959  H   LEU A 121      21.984  17.665  -2.340  1.00  0.69           H  
ATOM   1960  HA  LEU A 121      21.414  20.051  -0.953  1.00  0.69           H  
ATOM   1961 1HB  LEU A 121      21.601  17.175  -0.031  1.00  0.69           H  
ATOM   1962 2HB  LEU A 121      21.003  18.452   1.007  1.00  0.69           H  
ATOM   1963  HG  LEU A 121      19.763  17.626  -1.602  1.00  0.69           H  
ATOM   1964 1HD1 LEU A 121      18.070  16.621  -0.210  1.00  0.69           H  
ATOM   1965 2HD1 LEU A 121      19.654  15.910   0.090  1.00  0.69           H  
ATOM   1966 3HD1 LEU A 121      18.974  17.075   1.248  1.00  0.69           H  
ATOM   1967 1HD2 LEU A 121      17.933  18.946  -0.902  1.00  0.69           H  
ATOM   1968 2HD2 LEU A 121      18.841  19.433   0.551  1.00  0.69           H  
ATOM   1969 3HD2 LEU A 121      19.412  19.912  -1.061  1.00  0.69           H  
ATOM   1970  N   LYS A 122      24.236  18.567  -0.044  1.00  0.72           N  
ATOM   1971  CA  LYS A 122      25.464  18.842   0.688  1.00  0.72           C  
ATOM   1972  C   LYS A 122      26.169  20.089   0.142  1.00  0.72           C  
ATOM   1973  O   LYS A 122      26.639  20.930   0.916  1.00  0.72           O  
ATOM   1974  CB  LYS A 122      26.388  17.627   0.655  1.00  0.72           C  
ATOM   1975  CG  LYS A 122      25.912  16.444   1.517  1.00  0.72           C  
ATOM   1976  CD  LYS A 122      26.967  15.352   1.573  1.00  0.72           C  
ATOM   1977  CE  LYS A 122      27.064  14.643   0.234  1.00  0.72           C  
ATOM   1978  NZ  LYS A 122      28.033  13.505   0.249  1.00  0.72           N  
ATOM   1979  H   LYS A 122      24.130  17.698  -0.570  1.00  0.72           H  
ATOM   1980  HA  LYS A 122      25.204  19.036   1.729  1.00  0.72           H  
ATOM   1981 1HB  LYS A 122      26.471  17.272  -0.378  1.00  0.72           H  
ATOM   1982 2HB  LYS A 122      27.383  17.916   0.985  1.00  0.72           H  
ATOM   1983 1HG  LYS A 122      25.702  16.794   2.530  1.00  0.72           H  
ATOM   1984 2HG  LYS A 122      24.996  16.036   1.101  1.00  0.72           H  
ATOM   1985 1HD  LYS A 122      27.935  15.788   1.817  1.00  0.72           H  
ATOM   1986 2HD  LYS A 122      26.705  14.627   2.345  1.00  0.72           H  
ATOM   1987 1HE  LYS A 122      26.078  14.263  -0.038  1.00  0.72           H  
ATOM   1988 2HE  LYS A 122      27.383  15.361  -0.523  1.00  0.72           H  
ATOM   1989 1HZ  LYS A 122      28.025  13.096  -0.700  1.00  0.72           H  
ATOM   1990 2HZ  LYS A 122      28.956  13.837   0.468  1.00  0.72           H  
ATOM   1991 3HZ  LYS A 122      27.752  12.814   0.919  1.00  0.72           H  
ATOM   1992  N   GLU A 123      26.166  20.268  -1.186  1.00  0.75           N  
ATOM   1993  CA  GLU A 123      26.806  21.433  -1.806  1.00  0.75           C  
ATOM   1994  C   GLU A 123      26.170  22.739  -1.338  1.00  0.75           C  
ATOM   1995  O   GLU A 123      26.845  23.760  -1.194  1.00  0.75           O  
ATOM   1996  CB  GLU A 123      26.743  21.365  -3.340  1.00  0.75           C  
ATOM   1997  CG  GLU A 123      27.647  20.307  -3.994  1.00  0.75           C  
ATOM   1998  CD  GLU A 123      27.527  20.272  -5.514  1.00  0.75           C  
ATOM   1999  OE1 GLU A 123      26.671  20.941  -6.047  1.00  0.75           O  
ATOM   2000  OE2 GLU A 123      28.299  19.581  -6.137  1.00  0.75           O  
ATOM   2001  H   GLU A 123      25.754  19.550  -1.785  1.00  0.75           H  
ATOM   2002  HA  GLU A 123      27.853  21.444  -1.507  1.00  0.75           H  
ATOM   2003 1HB  GLU A 123      25.719  21.154  -3.646  1.00  0.75           H  
ATOM   2004 2HB  GLU A 123      27.009  22.336  -3.755  1.00  0.75           H  
ATOM   2005 1HG  GLU A 123      28.680  20.525  -3.731  1.00  0.75           H  
ATOM   2006 2HG  GLU A 123      27.404  19.333  -3.592  1.00  0.75           H  
ATOM   2007  N   LEU A 124      24.869  22.692  -1.083  1.00  0.79           N  
ATOM   2008  CA  LEU A 124      24.106  23.852  -0.656  1.00  0.79           C  
ATOM   2009  C   LEU A 124      24.069  24.069   0.869  1.00  0.79           C  
ATOM   2010  O   LEU A 124      23.393  24.997   1.348  1.00  0.79           O  
ATOM   2011  CB  LEU A 124      22.707  23.732  -1.227  1.00  0.79           C  
ATOM   2012  CG  LEU A 124      22.657  23.761  -2.756  1.00  0.79           C  
ATOM   2013  CD1 LEU A 124      21.263  23.532  -3.205  1.00  0.79           C  
ATOM   2014  CD2 LEU A 124      23.180  25.083  -3.248  1.00  0.79           C  
ATOM   2015  H   LEU A 124      24.375  21.813  -1.254  1.00  0.79           H  
ATOM   2016  HA  LEU A 124      24.570  24.729  -1.101  1.00  0.79           H  
ATOM   2017 1HB  LEU A 124      22.329  22.763  -0.923  1.00  0.79           H  
ATOM   2018 2HB  LEU A 124      22.069  24.515  -0.826  1.00  0.79           H  
ATOM   2019  HG  LEU A 124      23.276  22.957  -3.159  1.00  0.79           H  
ATOM   2020 1HD1 LEU A 124      21.215  23.536  -4.296  1.00  0.79           H  
ATOM   2021 2HD1 LEU A 124      20.940  22.568  -2.834  1.00  0.79           H  
ATOM   2022 3HD1 LEU A 124      20.626  24.319  -2.810  1.00  0.79           H  
ATOM   2023 1HD2 LEU A 124      23.150  25.100  -4.337  1.00  0.79           H  
ATOM   2024 2HD2 LEU A 124      22.565  25.892  -2.854  1.00  0.79           H  
ATOM   2025 3HD2 LEU A 124      24.211  25.212  -2.911  1.00  0.79           H  
ATOM   2026  N   GLY A 125      24.797  23.233   1.628  1.00  0.82           N  
ATOM   2027  CA  GLY A 125      24.893  23.365   3.082  1.00  0.82           C  
ATOM   2028  C   GLY A 125      23.768  22.755   3.928  1.00  0.82           C  
ATOM   2029  O   GLY A 125      23.606  23.130   5.091  1.00  0.82           O  
ATOM   2030  H   GLY A 125      25.335  22.483   1.191  1.00  0.82           H  
ATOM   2031 1HA  GLY A 125      25.836  22.913   3.392  1.00  0.82           H  
ATOM   2032 2HA  GLY A 125      24.979  24.422   3.325  1.00  0.82           H  
ATOM   2033  N   TYR A 126      22.975  21.848   3.376  1.00  0.84           N  
ATOM   2034  CA  TYR A 126      21.897  21.270   4.174  1.00  0.84           C  
ATOM   2035  C   TYR A 126      22.484  20.145   5.043  1.00  0.84           C  
ATOM   2036  O   TYR A 126      23.503  19.562   4.675  1.00  0.84           O  
ATOM   2037  CB  TYR A 126      20.803  20.726   3.276  1.00  0.84           C  
ATOM   2038  CG  TYR A 126      20.096  21.730   2.471  1.00  0.84           C  
ATOM   2039  CD1 TYR A 126      20.382  21.737   1.187  1.00  0.84           C  
ATOM   2040  CD2 TYR A 126      19.187  22.616   2.974  1.00  0.84           C  
ATOM   2041  CE1 TYR A 126      19.815  22.560   0.325  1.00  0.84           C  
ATOM   2042  CE2 TYR A 126      18.588  23.492   2.087  1.00  0.84           C  
ATOM   2043  CZ  TYR A 126      18.931  23.431   0.738  1.00  0.84           C  
ATOM   2044  OH  TYR A 126      18.387  24.237  -0.183  1.00  0.84           O  
ATOM   2045  H   TYR A 126      23.127  21.536   2.414  1.00  0.84           H  
ATOM   2046  HA  TYR A 126      21.489  22.050   4.811  1.00  0.84           H  
ATOM   2047 1HB  TYR A 126      21.256  20.026   2.590  1.00  0.84           H  
ATOM   2048 2HB  TYR A 126      20.074  20.174   3.843  1.00  0.84           H  
ATOM   2049  HD1 TYR A 126      21.081  21.051   0.856  1.00  0.84           H  
ATOM   2050  HD2 TYR A 126      18.936  22.630   4.035  1.00  0.84           H  
ATOM   2051  HE1 TYR A 126      20.077  22.511  -0.715  1.00  0.84           H  
ATOM   2052  HE2 TYR A 126      17.854  24.213   2.442  1.00  0.84           H  
ATOM   2053  HH  TYR A 126      18.740  24.010  -1.045  1.00  0.84           H  
ATOM   2054  N   PRO A 127      21.889  19.818   6.199  1.00  0.85           N  
ATOM   2055  CA  PRO A 127      22.312  18.735   7.073  1.00  0.85           C  
ATOM   2056  C   PRO A 127      22.046  17.365   6.456  1.00  0.85           C  
ATOM   2057  O   PRO A 127      21.142  17.198   5.634  1.00  0.85           O  
ATOM   2058  CB  PRO A 127      21.473  18.978   8.336  1.00  0.85           C  
ATOM   2059  CG  PRO A 127      20.243  19.721   7.851  1.00  0.85           C  
ATOM   2060  CD  PRO A 127      20.740  20.599   6.713  1.00  0.85           C  
ATOM   2061  HA  PRO A 127      23.382  18.854   7.292  1.00  0.85           H  
ATOM   2062 1HB  PRO A 127      21.225  18.018   8.811  1.00  0.85           H  
ATOM   2063 2HB  PRO A 127      22.057  19.555   9.068  1.00  0.85           H  
ATOM   2064 1HG  PRO A 127      19.472  19.005   7.536  1.00  0.85           H  
ATOM   2065 2HG  PRO A 127      19.808  20.304   8.676  1.00  0.85           H  
ATOM   2066 1HD  PRO A 127      19.941  20.705   5.983  1.00  0.85           H  
ATOM   2067 2HD  PRO A 127      21.084  21.573   7.100  1.00  0.85           H  
ATOM   2068  N   GLU A 128      22.767  16.356   6.935  1.00  0.84           N  
ATOM   2069  CA  GLU A 128      22.573  14.990   6.448  1.00  0.84           C  
ATOM   2070  C   GLU A 128      21.142  14.518   6.659  1.00  0.84           C  
ATOM   2071  O   GLU A 128      20.616  13.751   5.856  1.00  0.84           O  
ATOM   2072  CB  GLU A 128      23.545  14.033   7.134  1.00  0.84           C  
ATOM   2073  CG  GLU A 128      25.004  14.225   6.718  1.00  0.84           C  
ATOM   2074  CD  GLU A 128      25.962  13.298   7.433  1.00  0.84           C  
ATOM   2075  OE1 GLU A 128      25.543  12.617   8.340  1.00  0.84           O  
ATOM   2076  OE2 GLU A 128      27.114  13.272   7.066  1.00  0.84           O  
ATOM   2077  H   GLU A 128      23.489  16.538   7.617  1.00  0.84           H  
ATOM   2078  HA  GLU A 128      22.778  14.977   5.376  1.00  0.84           H  
ATOM   2079 1HB  GLU A 128      23.481  14.163   8.215  1.00  0.84           H  
ATOM   2080 2HB  GLU A 128      23.260  13.004   6.911  1.00  0.84           H  
ATOM   2081 1HG  GLU A 128      25.086  14.056   5.645  1.00  0.84           H  
ATOM   2082 2HG  GLU A 128      25.289  15.258   6.916  1.00  0.84           H  
ATOM   2083  N   GLU A 129      20.498  14.994   7.718  1.00  0.81           N  
ATOM   2084  CA  GLU A 129      19.122  14.611   7.986  1.00  0.81           C  
ATOM   2085  C   GLU A 129      18.218  15.037   6.829  1.00  0.81           C  
ATOM   2086  O   GLU A 129      17.207  14.389   6.549  1.00  0.81           O  
ATOM   2087  CB  GLU A 129      18.630  15.245   9.280  1.00  0.81           C  
ATOM   2088  CG  GLU A 129      19.275  14.681  10.547  1.00  0.81           C  
ATOM   2089  CD  GLU A 129      18.786  15.367  11.784  1.00  0.81           C  
ATOM   2090  OE1 GLU A 129      18.205  16.425  11.646  1.00  0.81           O  
ATOM   2091  OE2 GLU A 129      18.954  14.844  12.854  1.00  0.81           O  
ATOM   2092  H   GLU A 129      20.980  15.624   8.340  1.00  0.81           H  
ATOM   2093  HA  GLU A 129      19.073  13.524   8.082  1.00  0.81           H  
ATOM   2094 1HB  GLU A 129      18.820  16.320   9.252  1.00  0.81           H  
ATOM   2095 2HB  GLU A 129      17.554  15.104   9.358  1.00  0.81           H  
ATOM   2096 1HG  GLU A 129      19.049  13.615  10.614  1.00  0.81           H  
ATOM   2097 2HG  GLU A 129      20.355  14.793  10.471  1.00  0.81           H  
ATOM   2098  N   ALA A 130      18.540  16.163   6.186  1.00  0.78           N  
ATOM   2099  CA  ALA A 130      17.747  16.615   5.065  1.00  0.78           C  
ATOM   2100  C   ALA A 130      17.834  15.595   3.965  1.00  0.78           C  
ATOM   2101  O   ALA A 130      16.835  15.235   3.343  1.00  0.78           O  
ATOM   2102  CB  ALA A 130      18.261  17.928   4.548  1.00  0.78           C  
ATOM   2103  H   ALA A 130      19.395  16.662   6.412  1.00  0.78           H  
ATOM   2104  HA  ALA A 130      16.706  16.708   5.377  1.00  0.78           H  
ATOM   2105 1HB  ALA A 130      17.688  18.200   3.722  1.00  0.78           H  
ATOM   2106 2HB  ALA A 130      18.198  18.686   5.324  1.00  0.78           H  
ATOM   2107 3HB  ALA A 130      19.290  17.819   4.231  1.00  0.78           H  
ATOM   2108  N   ALA A 131      19.047  15.091   3.754  1.00  0.75           N  
ATOM   2109  CA  ALA A 131      19.244  14.096   2.718  1.00  0.75           C  
ATOM   2110  C   ALA A 131      18.417  12.861   3.022  1.00  0.75           C  
ATOM   2111  O   ALA A 131      17.796  12.288   2.120  1.00  0.75           O  
ATOM   2112  CB  ALA A 131      20.710  13.748   2.592  1.00  0.75           C  
ATOM   2113  H   ALA A 131      19.827  15.435   4.323  1.00  0.75           H  
ATOM   2114  HA  ALA A 131      18.891  14.504   1.777  1.00  0.75           H  
ATOM   2115 1HB  ALA A 131      20.838  13.018   1.798  1.00  0.75           H  
ATOM   2116 2HB  ALA A 131      21.275  14.649   2.354  1.00  0.75           H  
ATOM   2117 3HB  ALA A 131      21.074  13.331   3.521  1.00  0.75           H  
ATOM   2118  N   GLU A 132      18.353  12.483   4.305  1.00  0.72           N  
ATOM   2119  CA  GLU A 132      17.565  11.318   4.678  1.00  0.72           C  
ATOM   2120  C   GLU A 132      16.087  11.558   4.380  1.00  0.72           C  
ATOM   2121  O   GLU A 132      15.398  10.657   3.890  1.00  0.72           O  
ATOM   2122  CB  GLU A 132      17.738  10.968   6.166  1.00  0.72           C  
ATOM   2123  CG  GLU A 132      19.118  10.432   6.549  1.00  0.72           C  
ATOM   2124  CD  GLU A 132      19.235  10.062   8.026  1.00  0.72           C  
ATOM   2125  OE1 GLU A 132      18.299  10.283   8.760  1.00  0.72           O  
ATOM   2126  OE2 GLU A 132      20.264   9.551   8.407  1.00  0.72           O  
ATOM   2127  H   GLU A 132      18.899  12.995   5.000  1.00  0.72           H  
ATOM   2128  HA  GLU A 132      17.899  10.469   4.084  1.00  0.72           H  
ATOM   2129 1HB  GLU A 132      17.547  11.850   6.770  1.00  0.72           H  
ATOM   2130 2HB  GLU A 132      17.000  10.218   6.447  1.00  0.72           H  
ATOM   2131 1HG  GLU A 132      19.336   9.554   5.944  1.00  0.72           H  
ATOM   2132 2HG  GLU A 132      19.859  11.197   6.313  1.00  0.72           H  
ATOM   2133  N   ALA A 133      15.610  12.784   4.639  1.00  0.70           N  
ATOM   2134  CA  ALA A 133      14.213  13.123   4.392  1.00  0.70           C  
ATOM   2135  C   ALA A 133      13.862  12.981   2.913  1.00  0.70           C  
ATOM   2136  O   ALA A 133      12.795  12.458   2.555  1.00  0.70           O  
ATOM   2137  CB  ALA A 133      13.933  14.546   4.862  1.00  0.70           C  
ATOM   2138  H   ALA A 133      16.231  13.476   5.061  1.00  0.70           H  
ATOM   2139  HA  ALA A 133      13.606  12.421   4.954  1.00  0.70           H  
ATOM   2140 1HB  ALA A 133      12.890  14.786   4.714  1.00  0.70           H  
ATOM   2141 2HB  ALA A 133      14.173  14.629   5.923  1.00  0.70           H  
ATOM   2142 3HB  ALA A 133      14.541  15.245   4.301  1.00  0.70           H  
ATOM   2143  N   TRP A 134      14.796  13.397   2.052  1.00  0.69           N  
ATOM   2144  CA  TRP A 134      14.619  13.302   0.606  1.00  0.69           C  
ATOM   2145  C   TRP A 134      14.728  11.862   0.156  1.00  0.69           C  
ATOM   2146  O   TRP A 134      14.046  11.439  -0.784  1.00  0.69           O  
ATOM   2147  CB  TRP A 134      15.627  14.204  -0.088  1.00  0.69           C  
ATOM   2148  CG  TRP A 134      15.179  15.639  -0.127  1.00  0.69           C  
ATOM   2149  CD1 TRP A 134      15.494  16.627   0.740  1.00  0.69           C  
ATOM   2150  CD2 TRP A 134      14.363  16.258  -1.139  1.00  0.69           C  
ATOM   2151  NE1 TRP A 134      14.907  17.787   0.361  1.00  0.69           N  
ATOM   2152  CE2 TRP A 134      14.225  17.595  -0.781  1.00  0.69           C  
ATOM   2153  CE3 TRP A 134      13.754  15.796  -2.302  1.00  0.69           C  
ATOM   2154  CZ2 TRP A 134      13.498  18.487  -1.538  1.00  0.69           C  
ATOM   2155  CZ3 TRP A 134      13.027  16.692  -3.068  1.00  0.69           C  
ATOM   2156  CH2 TRP A 134      12.904  17.999  -2.700  1.00  0.69           C  
ATOM   2157  H   TRP A 134      15.646  13.829   2.426  1.00  0.69           H  
ATOM   2158  HA  TRP A 134      13.628  13.655   0.348  1.00  0.69           H  
ATOM   2159 1HB  TRP A 134      16.581  14.153   0.443  1.00  0.69           H  
ATOM   2160 2HB  TRP A 134      15.792  13.851  -1.100  1.00  0.69           H  
ATOM   2161  HD1 TRP A 134      16.108  16.521   1.608  1.00  0.69           H  
ATOM   2162  HE1 TRP A 134      14.984  18.659   0.853  1.00  0.69           H  
ATOM   2163  HE3 TRP A 134      13.849  14.753  -2.604  1.00  0.69           H  
ATOM   2164  HZ2 TRP A 134      13.392  19.535  -1.254  1.00  0.69           H  
ATOM   2165  HZ3 TRP A 134      12.556  16.325  -3.972  1.00  0.69           H  
ATOM   2166  HH2 TRP A 134      12.325  18.669  -3.333  1.00  0.69           H  
ATOM   2167  N   GLY A 135      15.518  11.080   0.881  1.00  0.68           N  
ATOM   2168  CA  GLY A 135      15.638   9.664   0.622  1.00  0.68           C  
ATOM   2169  C   GLY A 135      14.265   9.027   0.786  1.00  0.68           C  
ATOM   2170  O   GLY A 135      13.794   8.315  -0.102  1.00  0.68           O  
ATOM   2171  H   GLY A 135      16.088  11.492   1.618  1.00  0.68           H  
ATOM   2172 1HA  GLY A 135      16.006   9.512  -0.389  1.00  0.68           H  
ATOM   2173 2HA  GLY A 135      16.349   9.224   1.320  1.00  0.68           H  
ATOM   2174  N   VAL A 136      13.604   9.326   1.908  1.00  0.69           N  
ATOM   2175  CA  VAL A 136      12.284   8.772   2.197  1.00  0.69           C  
ATOM   2176  C   VAL A 136      11.254   9.180   1.134  1.00  0.69           C  
ATOM   2177  O   VAL A 136      10.485   8.340   0.648  1.00  0.69           O  
ATOM   2178  CB  VAL A 136      11.809   9.233   3.591  1.00  0.69           C  
ATOM   2179  CG1 VAL A 136      10.387   8.842   3.800  1.00  0.69           C  
ATOM   2180  CG2 VAL A 136      12.685   8.618   4.653  1.00  0.69           C  
ATOM   2181  H   VAL A 136      14.067   9.929   2.594  1.00  0.69           H  
ATOM   2182  HA  VAL A 136      12.368   7.684   2.201  1.00  0.69           H  
ATOM   2183  HB  VAL A 136      11.870  10.320   3.650  1.00  0.69           H  
ATOM   2184 1HG1 VAL A 136      10.047   9.186   4.777  1.00  0.69           H  
ATOM   2185 2HG1 VAL A 136       9.811   9.305   3.027  1.00  0.69           H  
ATOM   2186 3HG1 VAL A 136      10.283   7.760   3.740  1.00  0.69           H  
ATOM   2187 1HG2 VAL A 136      12.353   8.955   5.636  1.00  0.69           H  
ATOM   2188 2HG2 VAL A 136      12.617   7.532   4.596  1.00  0.69           H  
ATOM   2189 3HG2 VAL A 136      13.714   8.926   4.494  1.00  0.69           H  
ATOM   2190  N   LEU A 137      11.257  10.457   0.739  1.00  0.69           N  
ATOM   2191  CA  LEU A 137      10.337  10.914  -0.306  1.00  0.69           C  
ATOM   2192  C   LEU A 137      10.561  10.094  -1.586  1.00  0.69           C  
ATOM   2193  O   LEU A 137       9.613   9.616  -2.211  1.00  0.69           O  
ATOM   2194  CB  LEU A 137      10.569  12.400  -0.624  1.00  0.69           C  
ATOM   2195  CG  LEU A 137       9.648  13.059  -1.693  1.00  0.69           C  
ATOM   2196  CD1 LEU A 137       8.204  13.070  -1.195  1.00  0.69           C  
ATOM   2197  CD2 LEU A 137      10.137  14.466  -1.967  1.00  0.69           C  
ATOM   2198  H   LEU A 137      11.895  11.121   1.185  1.00  0.69           H  
ATOM   2199  HA  LEU A 137       9.314  10.766   0.037  1.00  0.69           H  
ATOM   2200 1HB  LEU A 137      10.472  12.963   0.294  1.00  0.69           H  
ATOM   2201 2HB  LEU A 137      11.597  12.513  -0.972  1.00  0.69           H  
ATOM   2202  HG  LEU A 137       9.682  12.472  -2.616  1.00  0.69           H  
ATOM   2203 1HD1 LEU A 137       7.559  13.524  -1.950  1.00  0.69           H  
ATOM   2204 2HD1 LEU A 137       7.887  12.059  -1.004  1.00  0.69           H  
ATOM   2205 3HD1 LEU A 137       8.141  13.648  -0.274  1.00  0.69           H  
ATOM   2206 1HD2 LEU A 137       9.505  14.944  -2.720  1.00  0.69           H  
ATOM   2207 2HD2 LEU A 137      10.103  15.032  -1.052  1.00  0.69           H  
ATOM   2208 3HD2 LEU A 137      11.158  14.422  -2.328  1.00  0.69           H  
ATOM   2209  N   LEU A 138      11.825   9.923  -1.976  1.00  0.70           N  
ATOM   2210  CA  LEU A 138      12.144   9.199  -3.196  1.00  0.70           C  
ATOM   2211  C   LEU A 138      11.743   7.723  -3.091  1.00  0.70           C  
ATOM   2212  O   LEU A 138      11.222   7.159  -4.056  1.00  0.70           O  
ATOM   2213  CB  LEU A 138      13.629   9.317  -3.508  1.00  0.70           C  
ATOM   2214  CG  LEU A 138      14.086   8.733  -4.820  1.00  0.70           C  
ATOM   2215  CD1 LEU A 138      13.401   9.435  -5.962  1.00  0.70           C  
ATOM   2216  CD2 LEU A 138      15.516   8.893  -4.901  1.00  0.70           C  
ATOM   2217  H   LEU A 138      12.587  10.328  -1.428  1.00  0.70           H  
ATOM   2218  HA  LEU A 138      11.587   9.647  -4.011  1.00  0.70           H  
ATOM   2219 1HB  LEU A 138      13.902  10.372  -3.491  1.00  0.70           H  
ATOM   2220 2HB  LEU A 138      14.184   8.815  -2.711  1.00  0.70           H  
ATOM   2221  HG  LEU A 138      13.843   7.673  -4.866  1.00  0.70           H  
ATOM   2222 1HD1 LEU A 138      13.769   9.028  -6.886  1.00  0.70           H  
ATOM   2223 2HD1 LEU A 138      12.326   9.293  -5.893  1.00  0.70           H  
ATOM   2224 3HD1 LEU A 138      13.634  10.497  -5.926  1.00  0.70           H  
ATOM   2225 1HD2 LEU A 138      15.881   8.464  -5.826  1.00  0.70           H  
ATOM   2226 2HD2 LEU A 138      15.776   9.951  -4.852  1.00  0.70           H  
ATOM   2227 3HD2 LEU A 138      15.925   8.374  -4.069  1.00  0.70           H  
ATOM   2228  N   ASP A 139      11.988   7.075  -1.938  1.00  0.71           N  
ATOM   2229  CA  ASP A 139      11.624   5.659  -1.797  1.00  0.71           C  
ATOM   2230  C   ASP A 139      10.123   5.491  -2.016  1.00  0.71           C  
ATOM   2231  O   ASP A 139       9.680   4.554  -2.690  1.00  0.71           O  
ATOM   2232  CB  ASP A 139      11.996   5.113  -0.411  1.00  0.71           C  
ATOM   2233  CG  ASP A 139      13.522   4.893  -0.177  1.00  0.71           C  
ATOM   2234  OD1 ASP A 139      14.295   4.912  -1.126  1.00  0.71           O  
ATOM   2235  OD2 ASP A 139      13.900   4.679   0.955  1.00  0.71           O  
ATOM   2236  H   ASP A 139      12.439   7.569  -1.167  1.00  0.71           H  
ATOM   2237  HA  ASP A 139      12.156   5.085  -2.555  1.00  0.71           H  
ATOM   2238 1HB  ASP A 139      11.638   5.818   0.346  1.00  0.71           H  
ATOM   2239 2HB  ASP A 139      11.478   4.172  -0.246  1.00  0.71           H  
ATOM   2240  N   TRP A 140       9.350   6.439  -1.496  1.00  0.73           N  
ATOM   2241  CA  TRP A 140       7.911   6.471  -1.696  1.00  0.73           C  
ATOM   2242  C   TRP A 140       7.576   6.588  -3.187  1.00  0.73           C  
ATOM   2243  O   TRP A 140       6.764   5.819  -3.712  1.00  0.73           O  
ATOM   2244  CB  TRP A 140       7.316   7.568  -0.805  1.00  0.73           C  
ATOM   2245  CG  TRP A 140       5.943   7.935  -1.059  1.00  0.73           C  
ATOM   2246  CD1 TRP A 140       4.815   7.320  -0.679  1.00  0.73           C  
ATOM   2247  CD2 TRP A 140       5.544   9.122  -1.716  1.00  0.73           C  
ATOM   2248  NE1 TRP A 140       3.738   8.025  -1.105  1.00  0.73           N  
ATOM   2249  CE2 TRP A 140       4.171   9.131  -1.732  1.00  0.73           C  
ATOM   2250  CE3 TRP A 140       6.239  10.171  -2.284  1.00  0.73           C  
ATOM   2251  CZ2 TRP A 140       3.488  10.120  -2.295  1.00  0.73           C  
ATOM   2252  CZ3 TRP A 140       5.550  11.197  -2.842  1.00  0.73           C  
ATOM   2253  CH2 TRP A 140       4.215  11.178  -2.852  1.00  0.73           C  
ATOM   2254  H   TRP A 140       9.781   7.173  -0.926  1.00  0.73           H  
ATOM   2255  HA  TRP A 140       7.503   5.527  -1.350  1.00  0.73           H  
ATOM   2256 1HB  TRP A 140       7.380   7.243   0.235  1.00  0.73           H  
ATOM   2257 2HB  TRP A 140       7.919   8.461  -0.883  1.00  0.73           H  
ATOM   2258  HD1 TRP A 140       4.768   6.396  -0.142  1.00  0.73           H  
ATOM   2259  HE1 TRP A 140       2.770   7.770  -0.973  1.00  0.73           H  
ATOM   2260  HE3 TRP A 140       7.318  10.173  -2.276  1.00  0.73           H  
ATOM   2261  HZ2 TRP A 140       2.409  10.123  -2.311  1.00  0.73           H  
ATOM   2262  HZ3 TRP A 140       6.108  12.021  -3.281  1.00  0.73           H  
ATOM   2263  HH2 TRP A 140       3.684  12.005  -3.316  1.00  0.73           H  
ATOM   2264  N   LEU A 141       8.236   7.499  -3.895  1.00  0.78           N  
ATOM   2265  CA  LEU A 141       7.961   7.626  -5.320  1.00  0.78           C  
ATOM   2266  C   LEU A 141       8.309   6.344  -6.067  1.00  0.78           C  
ATOM   2267  O   LEU A 141       7.610   5.945  -6.992  1.00  0.78           O  
ATOM   2268  CB  LEU A 141       8.793   8.744  -5.935  1.00  0.78           C  
ATOM   2269  CG  LEU A 141       8.451  10.111  -5.482  1.00  0.78           C  
ATOM   2270  CD1 LEU A 141       9.466  11.087  -6.064  1.00  0.78           C  
ATOM   2271  CD2 LEU A 141       7.024  10.398  -5.893  1.00  0.78           C  
ATOM   2272  H   LEU A 141       8.900   8.122  -3.430  1.00  0.78           H  
ATOM   2273  HA  LEU A 141       6.901   7.836  -5.452  1.00  0.78           H  
ATOM   2274 1HB  LEU A 141       9.842   8.564  -5.712  1.00  0.78           H  
ATOM   2275 2HB  LEU A 141       8.660   8.715  -7.012  1.00  0.78           H  
ATOM   2276  HG  LEU A 141       8.529  10.168  -4.401  1.00  0.78           H  
ATOM   2277 1HD1 LEU A 141       9.258  12.082  -5.730  1.00  0.78           H  
ATOM   2278 2HD1 LEU A 141      10.458  10.812  -5.733  1.00  0.78           H  
ATOM   2279 3HD1 LEU A 141       9.426  11.049  -7.151  1.00  0.78           H  
ATOM   2280 1HD2 LEU A 141       6.737  11.371  -5.567  1.00  0.78           H  
ATOM   2281 2HD2 LEU A 141       6.928  10.333  -6.971  1.00  0.78           H  
ATOM   2282 3HD2 LEU A 141       6.379   9.662  -5.429  1.00  0.78           H  
ATOM   2283  N   CYS A 142       9.383   5.679  -5.658  1.00  0.85           N  
ATOM   2284  CA  CYS A 142       9.802   4.453  -6.313  1.00  0.85           C  
ATOM   2285  C   CYS A 142       8.758   3.358  -6.101  1.00  0.85           C  
ATOM   2286  O   CYS A 142       8.430   2.611  -7.025  1.00  0.85           O  
ATOM   2287  CB  CYS A 142      11.149   4.022  -5.755  1.00  0.85           C  
ATOM   2288  SG  CYS A 142      12.470   5.169  -6.175  1.00  0.85           S  
ATOM   2289  H   CYS A 142       9.940   6.059  -4.893  1.00  0.85           H  
ATOM   2290  HA  CYS A 142       9.895   4.628  -7.379  1.00  0.85           H  
ATOM   2291 1HB  CYS A 142      11.101   3.936  -4.676  1.00  0.85           H  
ATOM   2292 2HB  CYS A 142      11.415   3.047  -6.154  1.00  0.85           H  
ATOM   2293  HG  CYS A 142      12.047   6.147  -5.330  1.00  0.85           H  
ATOM   2294  N   ALA A 143       8.183   3.310  -4.893  1.00  0.97           N  
ATOM   2295  CA  ALA A 143       7.151   2.342  -4.521  1.00  0.97           C  
ATOM   2296  C   ALA A 143       5.918   2.461  -5.411  1.00  0.97           C  
ATOM   2297  O   ALA A 143       5.221   1.476  -5.661  1.00  0.97           O  
ATOM   2298  CB  ALA A 143       6.741   2.531  -3.073  1.00  0.97           C  
ATOM   2299  H   ALA A 143       8.514   3.957  -4.174  1.00  0.97           H  
ATOM   2300  HA  ALA A 143       7.569   1.344  -4.648  1.00  0.97           H  
ATOM   2301 1HB  ALA A 143       5.995   1.786  -2.804  1.00  0.97           H  
ATOM   2302 2HB  ALA A 143       7.615   2.425  -2.432  1.00  0.97           H  
ATOM   2303 3HB  ALA A 143       6.320   3.520  -2.941  1.00  0.97           H  
ATOM   2304  N   ALA A 144       5.661   3.672  -5.895  1.00  1.13           N  
ATOM   2305  CA  ALA A 144       4.507   3.965  -6.735  1.00  1.13           C  
ATOM   2306  C   ALA A 144       4.446   3.116  -8.022  1.00  1.13           C  
ATOM   2307  O   ALA A 144       3.337   2.864  -8.524  1.00  1.13           O  
ATOM   2308  CB  ALA A 144       4.505   5.441  -7.103  1.00  1.13           C  
ATOM   2309  H   ALA A 144       6.275   4.439  -5.611  1.00  1.13           H  
ATOM   2310  HA  ALA A 144       3.616   3.746  -6.151  1.00  1.13           H  
ATOM   2311 1HB  ALA A 144       3.637   5.684  -7.684  1.00  1.13           H  
ATOM   2312 2HB  ALA A 144       4.516   6.047  -6.200  1.00  1.13           H  
ATOM   2313 3HB  ALA A 144       5.376   5.658  -7.687  1.00  1.13           H  
ATOM   2314  N   LEU A 145       5.597   2.700  -8.586  1.00  1.33           N  
ATOM   2315  CA  LEU A 145       5.537   1.929  -9.835  1.00  1.33           C  
ATOM   2316  C   LEU A 145       6.887   1.322 -10.220  1.00  1.33           C  
ATOM   2317  O   LEU A 145       6.963   0.120 -10.484  1.00  1.33           O  
ATOM   2318  OXT LEU A 145       7.758   2.081 -10.651  1.00  1.33           O  
ATOM   2319  CB  LEU A 145       5.069   2.828 -10.985  1.00  1.33           C  
ATOM   2320  CG  LEU A 145       4.823   2.197 -12.322  1.00  1.33           C  
ATOM   2321  CD1 LEU A 145       3.659   1.235 -12.223  1.00  1.33           C  
ATOM   2322  CD2 LEU A 145       4.514   3.305 -13.298  1.00  1.33           C  
ATOM   2323  H   LEU A 145       6.496   2.877  -8.126  1.00  1.33           H  
ATOM   2324  HA  LEU A 145       4.824   1.117  -9.699  1.00  1.33           H  
ATOM   2325 1HB  LEU A 145       4.193   3.404 -10.711  1.00  1.33           H  
ATOM   2326 2HB  LEU A 145       5.875   3.496 -11.169  1.00  1.33           H  
ATOM   2327  HG  LEU A 145       5.702   1.646 -12.645  1.00  1.33           H  
ATOM   2328 1HD1 LEU A 145       3.472   0.788 -13.197  1.00  1.33           H  
ATOM   2329 2HD1 LEU A 145       3.895   0.452 -11.503  1.00  1.33           H  
ATOM   2330 3HD1 LEU A 145       2.771   1.775 -11.895  1.00  1.33           H  
ATOM   2331 1HD2 LEU A 145       4.318   2.901 -14.276  1.00  1.33           H  
ATOM   2332 2HD2 LEU A 145       3.635   3.853 -12.955  1.00  1.33           H  
ATOM   2333 3HD2 LEU A 145       5.361   3.975 -13.346  1.00  1.33           H  
ENDMDL

