REMARK ID 693719 MODEL 1 3qob-19sol-3
PFRMAT TS
TARGET 3qob-19sol-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    2334
ENDMDL

REMARK ID 693719 MODEL 2 3qob-19sol-3
PFRMAT TS
TARGET 3qob-19sol-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    2334
ENDMDL

REMARK ID 693719 MODEL 3 3qob-19sol-3
PFRMAT TS
TARGET 3qob-19sol-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    2334
ENDMDL

REMARK ID 693719 MODEL 4 3qob-19sol-3
PFRMAT TS
TARGET 3qob-19sol-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    2334
ENDMDL

REMARK ID 693719 MODEL 5 3qob-19sol-3
PFRMAT TS
TARGET 3qob-19sol-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    2334
ENDMDL

