REMARK ID 643830 DOMAINID 637411 MODEL 1 line_2
MODEL     1
ATOM      1  N   LYS A   1       0.172   0.729  -0.268  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.392   0.852   0.519  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.255   1.998   0.007  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.206   1.779  -0.740  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.187  -0.456   0.491  1.00 24.67           C  
ATOM      6  CG  LYS A   1       1.487  -1.642   1.156  1.00 24.67           C  
ATOM      7  CD  LYS A   1       2.339  -2.907   1.075  1.00 24.67           C  
ATOM      8  CE  LYS A   1       1.647  -4.094   1.737  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       2.468  -5.334   1.651  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.108  -0.241  -0.303  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.565   1.276   0.153  1.00 24.67           H  
ATOM     12 3H   LYS A   1       0.346   1.064  -1.205  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.119   1.073   1.551  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       2.399  -0.730  -0.543  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       3.145  -0.309   0.993  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       1.294  -1.410   2.205  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       0.533  -1.823   0.662  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       2.534  -3.148   0.029  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       3.293  -2.734   1.573  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       1.466  -3.861   2.786  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       0.690  -4.269   1.244  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       1.977  -6.095   2.098  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       2.631  -5.563   0.680  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       3.352  -5.185   2.114  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.909   3.226   0.392  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.656   4.409  -0.048  1.00 24.67           C  
ATOM     27  C   LEU A   2       3.635   4.957   0.998  1.00 24.67           C  
ATOM     28  O   LEU A   2       4.193   6.040   0.825  1.00 24.67           O  
ATOM     29  CB  LEU A   2       1.683   5.517  -0.453  1.00 24.67           C  
ATOM     30  CG  LEU A   2       0.755   5.170  -1.615  1.00 24.67           C  
ATOM     31  CD1 LEU A   2      -0.187   6.330  -1.870  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       1.597   4.862  -2.844  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.121   3.364   1.011  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.236   4.132  -0.928  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       1.067   5.775   0.406  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       2.259   6.399  -0.740  1.00 24.67           H  
ATOM     37  HG  LEU A   2       0.155   4.300  -1.361  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2      -0.854   6.084  -2.696  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2      -0.776   6.524  -0.974  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       0.394   7.219  -2.124  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       0.945   4.609  -3.680  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       2.196   5.738  -3.102  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       2.260   4.019  -2.634  1.00 24.67           H  
ATOM     44  N   GLU A   3       3.816   4.235   2.096  1.00 24.67           N  
ATOM     45  CA  GLU A   3       4.717   4.692   3.148  1.00 24.67           C  
ATOM     46  C   GLU A   3       6.108   4.924   2.571  1.00 24.67           C  
ATOM     47  O   GLU A   3       6.647   4.061   1.873  1.00 24.67           O  
ATOM     48  CB  GLU A   3       4.768   3.669   4.288  1.00 24.67           C  
ATOM     49  CG  GLU A   3       5.604   4.097   5.491  1.00 24.67           C  
ATOM     50  CD  GLU A   3       5.574   3.093   6.625  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       4.956   2.065   6.475  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       6.168   3.363   7.643  1.00 24.67           O  
ATOM     53  H   GLU A   3       3.342   3.353   2.194  1.00 24.67           H  
ATOM     54  HA  GLU A   3       4.344   5.639   3.540  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       3.757   3.462   4.638  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       5.181   2.734   3.912  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       6.638   4.225   5.168  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       5.243   5.059   5.848  1.00 24.67           H  
ATOM     59  N   GLY A   4       6.701   6.079   2.865  1.00 24.67           N  
ATOM     60  CA  GLY A   4       8.015   6.386   2.326  1.00 24.67           C  
ATOM     61  C   GLY A   4       8.350   7.871   2.373  1.00 24.67           C  
ATOM     62  O   GLY A   4       7.847   8.607   3.234  1.00 24.67           O  
ATOM     63  H   GLY A   4       6.222   6.750   3.446  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       8.766   5.832   2.891  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       8.071   6.032   1.299  1.00 24.67           H  
ATOM     66  N   ALA A   5       9.171   8.290   1.404  1.00 24.67           N  
ATOM     67  CA  ALA A   5       9.762   9.629   1.260  1.00 24.67           C  
ATOM     68  C   ALA A   5       8.758  10.767   1.266  1.00 24.67           C  
ATOM     69  O   ALA A   5       9.031  11.845   1.793  1.00 24.67           O  
ATOM     70  CB  ALA A   5      10.546   9.684  -0.031  1.00 24.67           C  
ATOM     71  H   ALA A   5       9.461   7.594   0.729  1.00 24.67           H  
ATOM     72  HA  ALA A   5      10.452   9.786   2.090  1.00 24.67           H  
ATOM     73 1HB  ALA A   5      11.018  10.658  -0.123  1.00 24.67           H  
ATOM     74 2HB  ALA A   5      11.308   8.909  -0.032  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       9.870   9.531  -0.874  1.00 24.67           H  
ATOM     76  N   GLU A   6       7.550  10.524   0.763  1.00 24.67           N  
ATOM     77  CA  GLU A   6       6.554  11.590   0.724  1.00 24.67           C  
ATOM     78  C   GLU A   6       6.241  12.090   2.143  1.00 24.67           C  
ATOM     79  O   GLU A   6       5.776  13.216   2.317  1.00 24.67           O  
ATOM     80  CB  GLU A   6       5.267  11.114   0.045  1.00 24.67           C  
ATOM     81  CG  GLU A   6       5.404  10.840  -1.461  1.00 24.67           C  
ATOM     82  CD  GLU A   6       4.101  10.415  -2.113  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       3.104  10.354  -1.434  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       4.112  10.149  -3.292  1.00 24.67           O  
ATOM     85  H   GLU A   6       7.336   9.617   0.375  1.00 24.67           H  
ATOM     86  HA  GLU A   6       6.959  12.423   0.151  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       4.927  10.193   0.523  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       4.485  11.861   0.181  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       5.765  11.743  -1.950  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       6.149  10.059  -1.601  1.00 24.67           H  
ATOM     91  N   ALA A   7       6.431  11.231   3.148  1.00 24.67           N  
ATOM     92  CA  ALA A   7       6.224  11.622   4.531  1.00 24.67           C  
ATOM     93  C   ALA A   7       7.576  11.817   5.228  1.00 24.67           C  
ATOM     94  O   ALA A   7       7.792  12.795   5.951  1.00 24.67           O  
ATOM     95  CB  ALA A   7       5.413  10.577   5.262  1.00 24.67           C  
ATOM     96  H   ALA A   7       6.804  10.306   2.956  1.00 24.67           H  
ATOM     97  HA  ALA A   7       5.688  12.566   4.547  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       5.260  10.894   6.291  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       4.452  10.456   4.767  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       5.956   9.630   5.245  1.00 24.67           H  
ATOM    101  N   GLU A   8       8.508  10.892   4.972  1.00 24.67           N  
ATOM    102  CA  GLU A   8       9.810  10.890   5.648  1.00 24.67           C  
ATOM    103  C   GLU A   8      10.662  12.125   5.376  1.00 24.67           C  
ATOM    104  O   GLU A   8      11.437  12.541   6.237  1.00 24.67           O  
ATOM    105  CB  GLU A   8      10.613   9.631   5.292  1.00 24.67           C  
ATOM    106  CG  GLU A   8      10.060   8.326   5.879  1.00 24.67           C  
ATOM    107  CD  GLU A   8      10.857   7.092   5.472  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      11.711   7.202   4.622  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      10.612   6.044   6.026  1.00 24.67           O  
ATOM    110  H   GLU A   8       8.292  10.137   4.328  1.00 24.67           H  
ATOM    111  HA  GLU A   8       9.619  10.860   6.719  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      10.653   9.518   4.232  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      11.640   9.747   5.640  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      10.061   8.402   6.964  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       9.028   8.209   5.554  1.00 24.67           H  
ATOM    116  N   HIS A   9      10.543  12.710   4.188  1.00 24.67           N  
ATOM    117  CA  HIS A   9      11.359  13.858   3.843  1.00 24.67           C  
ATOM    118  C   HIS A   9      10.674  15.203   4.098  1.00 24.67           C  
ATOM    119  O   HIS A   9      11.158  16.239   3.640  1.00 24.67           O  
ATOM    120  CB  HIS A   9      11.789  13.787   2.379  1.00 24.67           C  
ATOM    121  CG  HIS A   9      12.683  12.613   2.059  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      13.051  12.289   0.771  1.00 24.67           N  
ATOM    123  CD2 HIS A   9      13.262  11.682   2.858  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      13.824  11.219   0.791  1.00 24.67           C  
ATOM    125  NE2 HIS A   9      13.967  10.830   2.041  1.00 24.67           N  
ATOM    126  H   HIS A   9       9.900  12.343   3.486  1.00 24.67           H  
ATOM    127  HA  HIS A   9      12.264  13.842   4.449  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      10.899  13.719   1.750  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      12.313  14.702   2.106  1.00 24.67           H  
ATOM    130  HD2 HIS A   9      13.184  11.616   3.940  1.00 24.67           H  
ATOM    131  HE1 HIS A   9      14.268  10.736  -0.082  1.00 24.67           H  
ATOM    132  HE2 HIS A   9      14.504  10.033   2.355  1.00 24.67           H  
ATOM    133  N   LEU A  10       9.537  15.211   4.794  1.00 24.67           N  
ATOM    134  CA  LEU A  10       8.874  16.487   5.049  1.00 24.67           C  
ATOM    135  C   LEU A  10       9.685  17.371   5.991  1.00 24.67           C  
ATOM    136  O   LEU A  10      10.268  16.899   6.967  1.00 24.67           O  
ATOM    137  CB  LEU A  10       7.480  16.256   5.621  1.00 24.67           C  
ATOM    138  CG  LEU A  10       6.501  15.597   4.658  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       5.200  15.293   5.381  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       6.275  16.512   3.473  1.00 24.67           C  
ATOM    141  H   LEU A  10       9.134  14.348   5.165  1.00 24.67           H  
ATOM    142  HA  LEU A  10       8.771  17.009   4.099  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       7.567  15.608   6.493  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       7.062  17.214   5.934  1.00 24.67           H  
ATOM    145  HG  LEU A  10       6.922  14.662   4.303  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       4.510  14.810   4.688  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       5.404  14.624   6.220  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       4.761  16.217   5.748  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       5.582  16.030   2.779  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       5.852  17.456   3.816  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       7.224  16.698   2.972  1.00 24.67           H  
ATOM    152  N   VAL A  11       9.692  18.671   5.704  1.00 24.67           N  
ATOM    153  CA  VAL A  11      10.401  19.641   6.528  1.00 24.67           C  
ATOM    154  C   VAL A  11       9.469  20.699   7.102  1.00 24.67           C  
ATOM    155  O   VAL A  11       8.717  21.339   6.365  1.00 24.67           O  
ATOM    156  CB  VAL A  11      11.501  20.328   5.694  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      12.207  21.384   6.522  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      12.496  19.278   5.216  1.00 24.67           C  
ATOM    159  H   VAL A  11       9.199  18.992   4.884  1.00 24.67           H  
ATOM    160  HA  VAL A  11      10.874  19.112   7.356  1.00 24.67           H  
ATOM    161  HB  VAL A  11      11.049  20.826   4.837  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      12.975  21.863   5.921  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      11.488  22.136   6.853  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      12.665  20.917   7.392  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      13.273  19.753   4.621  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      12.946  18.787   6.079  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      11.983  18.535   4.605  1.00 24.67           H  
ATOM    168  N   SER A  12       9.513  20.875   8.419  1.00 24.67           N  
ATOM    169  CA  SER A  12       8.692  21.891   9.063  1.00 24.67           C  
ATOM    170  C   SER A  12       9.311  23.260   8.899  1.00 24.67           C  
ATOM    171  O   SER A  12      10.521  23.424   9.049  1.00 24.67           O  
ATOM    172  CB  SER A  12       8.521  21.618  10.539  1.00 24.67           C  
ATOM    173  OG  SER A  12       7.799  22.667  11.160  1.00 24.67           O  
ATOM    174  H   SER A  12      10.137  20.306   8.973  1.00 24.67           H  
ATOM    175  HA  SER A  12       7.710  21.895   8.588  1.00 24.67           H  
ATOM    176 1HB  SER A  12       7.994  20.675  10.679  1.00 24.67           H  
ATOM    177 2HB  SER A  12       9.500  21.519  11.006  1.00 24.67           H  
ATOM    178  HG  SER A  12       7.781  22.439  12.097  1.00 24.67           H  
ATOM    179  N   LYS A  13       8.462  24.245   8.653  1.00 24.67           N  
ATOM    180  CA  LYS A  13       8.874  25.634   8.541  1.00 24.67           C  
ATOM    181  C   LYS A  13       8.379  26.453   9.736  1.00 24.67           C  
ATOM    182  O   LYS A  13       8.360  27.683   9.693  1.00 24.67           O  
ATOM    183  CB  LYS A  13       8.373  26.217   7.220  1.00 24.67           C  
ATOM    184  CG  LYS A  13       8.926  25.485   5.977  1.00 24.67           C  
ATOM    185  CD  LYS A  13      10.437  25.673   5.850  1.00 24.67           C  
ATOM    186  CE  LYS A  13      10.992  24.991   4.606  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      12.459  25.243   4.446  1.00 24.67           N  
ATOM    188  H   LYS A  13       7.486  24.014   8.536  1.00 24.67           H  
ATOM    189  HA  LYS A  13       9.963  25.675   8.543  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       7.284  26.170   7.188  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       8.660  27.265   7.152  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       8.711  24.414   6.051  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       8.444  25.872   5.081  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      10.670  26.737   5.807  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      10.927  25.245   6.729  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      10.826  23.915   4.694  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      10.469  25.359   3.724  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      12.795  24.771   3.618  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      12.617  26.237   4.353  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      12.960  24.903   5.256  1.00 24.67           H  
ATOM    201  N   ARG A  14       7.934  25.762  10.788  1.00 24.67           N  
ATOM    202  CA  ARG A  14       7.412  26.456  11.968  1.00 24.67           C  
ATOM    203  C   ARG A  14       8.504  27.035  12.854  1.00 24.67           C  
ATOM    204  O   ARG A  14       9.642  26.562  12.866  1.00 24.67           O  
ATOM    205  CB  ARG A  14       6.574  25.543  12.853  1.00 24.67           C  
ATOM    206  CG  ARG A  14       5.288  25.026  12.255  1.00 24.67           C  
ATOM    207  CD  ARG A  14       4.540  24.189  13.246  1.00 24.67           C  
ATOM    208  NE  ARG A  14       4.021  24.990  14.370  1.00 24.67           N  
ATOM    209  CZ  ARG A  14       2.802  25.576  14.387  1.00 24.67           C  
ATOM    210  NH1 ARG A  14       1.987  25.442  13.357  1.00 24.67           N  
ATOM    211  NH2 ARG A  14       2.425  26.282  15.437  1.00 24.67           N  
ATOM    212  H   ARG A  14       7.971  24.741  10.785  1.00 24.67           H  
ATOM    213  HA  ARG A  14       6.781  27.276  11.628  1.00 24.67           H  
ATOM    214 1HB  ARG A  14       7.174  24.683  13.139  1.00 24.67           H  
ATOM    215 2HB  ARG A  14       6.321  26.071  13.777  1.00 24.67           H  
ATOM    216 1HG  ARG A  14       4.659  25.865  11.962  1.00 24.67           H  
ATOM    217 2HG  ARG A  14       5.515  24.414  11.381  1.00 24.67           H  
ATOM    218 1HD  ARG A  14       3.700  23.704  12.754  1.00 24.67           H  
ATOM    219 2HD  ARG A  14       5.211  23.432  13.652  1.00 24.67           H  
ATOM    220  HE  ARG A  14       4.627  25.132  15.198  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14       2.273  24.902  12.552  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14       1.077  25.880  13.374  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14       3.052  26.382  16.228  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14       1.517  26.717  15.453  1.00 24.67           H  
ATOM    225  N   LYS A  15       8.132  28.037  13.640  1.00 24.67           N  
ATOM    226  CA  LYS A  15       9.021  28.576  14.652  1.00 24.67           C  
ATOM    227  C   LYS A  15       9.491  27.402  15.488  1.00 24.67           C  
ATOM    228  O   LYS A  15       8.693  26.526  15.811  1.00 24.67           O  
ATOM    229  CB  LYS A  15       8.306  29.618  15.518  1.00 24.67           C  
ATOM    230  CG  LYS A  15       9.188  30.294  16.564  1.00 24.67           C  
ATOM    231  CD  LYS A  15       8.419  31.380  17.325  1.00 24.67           C  
ATOM    232  CE  LYS A  15       9.304  32.064  18.361  1.00 24.67           C  
ATOM    233  NZ  LYS A  15       8.569  33.124  19.107  1.00 24.67           N  
ATOM    234  H   LYS A  15       7.199  28.410  13.554  1.00 24.67           H  
ATOM    235  HA  LYS A  15       9.887  29.031  14.171  1.00 24.67           H  
ATOM    236 1HB  LYS A  15       7.884  30.395  14.882  1.00 24.67           H  
ATOM    237 2HB  LYS A  15       7.478  29.139  16.047  1.00 24.67           H  
ATOM    238 1HG  LYS A  15       9.538  29.541  17.281  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      10.054  30.740  16.081  1.00 24.67           H  
ATOM    240 1HD  LYS A  15       8.049  32.125  16.622  1.00 24.67           H  
ATOM    241 2HD  LYS A  15       7.568  30.927  17.833  1.00 24.67           H  
ATOM    242 1HE  LYS A  15       9.664  31.315  19.068  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      10.159  32.513  17.857  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15       9.187  33.550  19.783  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15       8.241  33.826  18.460  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15       7.780  32.713  19.586  1.00 24.67           H  
ATOM    247  N   SER A  16      10.779  27.341  15.784  1.00 24.67           N  
ATOM    248  CA  SER A  16      11.303  26.211  16.529  1.00 24.67           C  
ATOM    249  C   SER A  16      10.535  25.974  17.821  1.00 24.67           C  
ATOM    250  O   SER A  16      10.220  26.915  18.556  1.00 24.67           O  
ATOM    251  CB  SER A  16      12.769  26.421  16.848  1.00 24.67           C  
ATOM    252  OG  SER A  16      13.260  25.371  17.630  1.00 24.67           O  
ATOM    253  H   SER A  16      11.396  28.080  15.485  1.00 24.67           H  
ATOM    254  HA  SER A  16      11.204  25.319  15.908  1.00 24.67           H  
ATOM    255 1HB  SER A  16      13.342  26.494  15.922  1.00 24.67           H  
ATOM    256 2HB  SER A  16      12.888  27.362  17.384  1.00 24.67           H  
ATOM    257  HG  SER A  16      12.619  25.254  18.338  1.00 24.67           H  
ATOM    258  N   HIS A  17      10.301  24.695  18.105  1.00 24.67           N  
ATOM    259  CA  HIS A  17       9.596  24.208  19.289  1.00 24.67           C  
ATOM    260  C   HIS A  17      10.424  23.129  20.005  1.00 24.67           C  
ATOM    261  O   HIS A  17      10.174  21.942  19.789  1.00 24.67           O  
ATOM    262  CB  HIS A  17       8.237  23.583  18.927  1.00 24.67           C  
ATOM    263  CG  HIS A  17       7.214  24.497  18.274  1.00 24.67           C  
ATOM    264  ND1 HIS A  17       6.557  25.484  18.969  1.00 24.67           N  
ATOM    265  CD2 HIS A  17       6.708  24.525  17.009  1.00 24.67           C  
ATOM    266  CE1 HIS A  17       5.697  26.090  18.170  1.00 24.67           C  
ATOM    267  NE2 HIS A  17       5.748  25.520  16.971  1.00 24.67           N  
ATOM    268  H   HIS A  17      10.610  24.009  17.427  1.00 24.67           H  
ATOM    269  HA  HIS A  17       9.410  25.030  19.980  1.00 24.67           H  
ATOM    270 1HB  HIS A  17       8.407  22.743  18.255  1.00 24.67           H  
ATOM    271 2HB  HIS A  17       7.784  23.176  19.830  1.00 24.67           H  
ATOM    272  HD1 HIS A  17       6.688  25.708  19.934  1.00 24.67           H  
ATOM    273  HD2 HIS A  17       6.907  23.928  16.119  1.00 24.67           H  
ATOM    274  HE1 HIS A  17       5.082  26.908  18.547  1.00 24.67           H  
ATOM    275  N   PRO A  18      11.453  23.495  20.792  1.00 24.67           N  
ATOM    276  CA  PRO A  18      12.397  22.595  21.436  1.00 24.67           C  
ATOM    277  C   PRO A  18      11.686  21.586  22.324  1.00 24.67           C  
ATOM    278  O   PRO A  18      10.660  21.900  22.935  1.00 24.67           O  
ATOM    279  CB  PRO A  18      13.248  23.543  22.288  1.00 24.67           C  
ATOM    280  CG  PRO A  18      13.126  24.884  21.609  1.00 24.67           C  
ATOM    281  CD  PRO A  18      11.704  24.922  21.102  1.00 24.67           C  
ATOM    282  HA  PRO A  18      13.005  22.089  20.672  1.00 24.67           H  
ATOM    283 1HB  PRO A  18      12.875  23.546  23.323  1.00 24.67           H  
ATOM    284 2HB  PRO A  18      14.284  23.177  22.327  1.00 24.67           H  
ATOM    285 1HG  PRO A  18      13.344  25.694  22.324  1.00 24.67           H  
ATOM    286 2HG  PRO A  18      13.865  24.970  20.798  1.00 24.67           H  
ATOM    287 1HD  PRO A  18      11.015  25.270  21.882  1.00 24.67           H  
ATOM    288 2HD  PRO A  18      11.684  25.553  20.236  1.00 24.67           H  
ATOM    289  N   LEU A  19      12.241  20.386  22.411  1.00 24.67           N  
ATOM    290  CA  LEU A  19      11.655  19.335  23.231  1.00 24.67           C  
ATOM    291  C   LEU A  19      11.864  19.592  24.717  1.00 24.67           C  
ATOM    292  O   LEU A  19      12.898  20.112  25.131  1.00 24.67           O  
ATOM    293  CB  LEU A  19      12.263  17.978  22.864  1.00 24.67           C  
ATOM    294  CG  LEU A  19      11.989  17.492  21.435  1.00 24.67           C  
ATOM    295  CD1 LEU A  19      12.749  16.197  21.192  1.00 24.67           C  
ATOM    296  CD2 LEU A  19      10.492  17.287  21.255  1.00 24.67           C  
ATOM    297  H   LEU A  19      13.083  20.191  21.890  1.00 24.67           H  
ATOM    298  HA  LEU A  19      10.584  19.304  23.037  1.00 24.67           H  
ATOM    299 1HB  LEU A  19      13.341  18.036  22.994  1.00 24.67           H  
ATOM    300 2HB  LEU A  19      11.877  17.227  23.557  1.00 24.67           H  
ATOM    301  HG  LEU A  19      12.341  18.235  20.720  1.00 24.67           H  
ATOM    302 1HD1 LEU A  19      12.562  15.851  20.175  1.00 24.67           H  
ATOM    303 2HD1 LEU A  19      13.817  16.373  21.324  1.00 24.67           H  
ATOM    304 3HD1 LEU A  19      12.415  15.440  21.900  1.00 24.67           H  
ATOM    305 1HD2 LEU A  19      10.293  16.943  20.239  1.00 24.67           H  
ATOM    306 2HD2 LEU A  19      10.138  16.540  21.966  1.00 24.67           H  
ATOM    307 3HD2 LEU A  19       9.971  18.231  21.427  1.00 24.67           H  
ATOM    308  N   LYS A  20      10.870  19.205  25.508  1.00 24.67           N  
ATOM    309  CA  LYS A  20      10.906  19.311  26.964  1.00 24.67           C  
ATOM    310  C   LYS A  20      12.043  18.499  27.584  1.00 24.67           C  
ATOM    311  O   LYS A  20      12.270  17.349  27.215  1.00 24.67           O  
ATOM    312  CB  LYS A  20       9.563  18.866  27.555  1.00 24.67           C  
ATOM    313  CG  LYS A  20       9.456  19.016  29.076  1.00 24.67           C  
ATOM    314  CD  LYS A  20       8.076  18.626  29.588  1.00 24.67           C  
ATOM    315  CE  LYS A  20       8.003  18.727  31.108  1.00 24.67           C  
ATOM    316  NZ  LYS A  20       6.655  18.346  31.623  1.00 24.67           N  
ATOM    317  H   LYS A  20      10.048  18.810  25.078  1.00 24.67           H  
ATOM    318  HA  LYS A  20      11.067  20.356  27.226  1.00 24.67           H  
ATOM    319 1HB  LYS A  20       8.757  19.442  27.105  1.00 24.67           H  
ATOM    320 2HB  LYS A  20       9.391  17.817  27.315  1.00 24.67           H  
ATOM    321 1HG  LYS A  20      10.186  18.369  29.551  1.00 24.67           H  
ATOM    322 2HG  LYS A  20       9.670  20.044  29.361  1.00 24.67           H  
ATOM    323 1HD  LYS A  20       7.323  19.279  29.149  1.00 24.67           H  
ATOM    324 2HD  LYS A  20       7.863  17.599  29.294  1.00 24.67           H  
ATOM    325 1HE  LYS A  20       8.752  18.064  31.545  1.00 24.67           H  
ATOM    326 2HE  LYS A  20       8.221  19.751  31.410  1.00 24.67           H  
ATOM    327 1HZ  LYS A  20       6.643  18.422  32.630  1.00 24.67           H  
ATOM    328 2HZ  LYS A  20       5.957  18.962  31.230  1.00 24.67           H  
ATOM    329 3HZ  LYS A  20       6.450  17.393  31.356  1.00 24.67           H  
ATOM    330  N   LEU A  21      12.745  19.112  28.538  1.00 24.09           N  
ATOM    331  CA  LEU A  21      13.828  18.447  29.255  1.00 24.09           C  
ATOM    332  C   LEU A  21      13.278  17.300  30.088  1.00 24.09           C  
ATOM    333  O   LEU A  21      12.196  17.412  30.652  1.00 24.09           O  
ATOM    334  CB  LEU A  21      14.523  19.440  30.190  1.00 24.09           C  
ATOM    335  CG  LEU A  21      15.281  20.570  29.526  1.00 24.09           C  
ATOM    336  CD1 LEU A  21      15.782  21.530  30.598  1.00 24.09           C  
ATOM    337  CD2 LEU A  21      16.432  19.996  28.727  1.00 24.09           C  
ATOM    338  H   LEU A  21      12.518  20.064  28.770  1.00 24.09           H  
ATOM    339  HA  LEU A  21      14.541  18.053  28.535  1.00 24.09           H  
ATOM    340 1HB  LEU A  21      13.767  19.902  30.812  1.00 24.09           H  
ATOM    341 2HB  LEU A  21      15.213  18.895  30.834  1.00 24.09           H  
ATOM    342  HG  LEU A  21      14.614  21.118  28.859  1.00 24.09           H  
ATOM    343 1HD1 LEU A  21      16.324  22.349  30.125  1.00 24.09           H  
ATOM    344 2HD1 LEU A  21      14.935  21.929  31.155  1.00 24.09           H  
ATOM    345 3HD1 LEU A  21      16.448  21.001  31.279  1.00 24.09           H  
ATOM    346 1HD2 LEU A  21      16.979  20.806  28.246  1.00 24.09           H  
ATOM    347 2HD2 LEU A  21      17.103  19.450  29.392  1.00 24.09           H  
ATOM    348 3HD2 LEU A  21      16.044  19.317  27.966  1.00 24.09           H  
ATOM    349  N   ALA A  22      14.040  16.210  30.206  1.00 22.60           N  
ATOM    350  CA  ALA A  22      13.585  15.080  31.020  1.00 22.60           C  
ATOM    351  C   ALA A  22      13.315  15.468  32.470  1.00 22.60           C  
ATOM    352  O   ALA A  22      12.392  14.943  33.092  1.00 22.60           O  
ATOM    353  CB  ALA A  22      14.625  13.972  31.003  1.00 22.60           C  
ATOM    354  H   ALA A  22      14.920  16.158  29.714  1.00 22.60           H  
ATOM    355  HA  ALA A  22      12.654  14.711  30.588  1.00 22.60           H  
ATOM    356 1HB  ALA A  22      14.263  13.122  31.586  1.00 22.60           H  
ATOM    357 2HB  ALA A  22      14.804  13.656  29.976  1.00 22.60           H  
ATOM    358 3HB  ALA A  22      15.553  14.334  31.438  1.00 22.60           H  
ATOM    359  N   LEU A  23      14.147  16.356  33.019  1.00 20.70           N  
ATOM    360  CA  LEU A  23      14.017  16.799  34.409  1.00 20.70           C  
ATOM    361  C   LEU A  23      13.891  15.616  35.372  1.00 20.70           C  
ATOM    362  O   LEU A  23      13.099  15.635  36.312  1.00 20.70           O  
ATOM    363  CB  LEU A  23      12.817  17.734  34.525  1.00 20.70           C  
ATOM    364  CG  LEU A  23      12.911  18.956  33.611  1.00 20.70           C  
ATOM    365  CD1 LEU A  23      11.651  19.769  33.712  1.00 20.70           C  
ATOM    366  CD2 LEU A  23      14.142  19.769  33.977  1.00 20.70           C  
ATOM    367  H   LEU A  23      14.875  16.748  32.443  1.00 20.70           H  
ATOM    368  HA  LEU A  23      14.911  17.356  34.677  1.00 20.70           H  
ATOM    369 1HB  LEU A  23      11.909  17.187  34.267  1.00 20.70           H  
ATOM    370 2HB  LEU A  23      12.737  18.079  35.553  1.00 20.70           H  
ATOM    371  HG  LEU A  23      12.998  18.628  32.602  1.00 20.70           H  
ATOM    372 1HD1 LEU A  23      11.716  20.625  33.040  1.00 20.70           H  
ATOM    373 2HD1 LEU A  23      10.802  19.146  33.423  1.00 20.70           H  
ATOM    374 3HD1 LEU A  23      11.519  20.116  34.733  1.00 20.70           H  
ATOM    375 1HD2 LEU A  23      14.220  20.631  33.313  1.00 20.70           H  
ATOM    376 2HD2 LEU A  23      14.063  20.111  35.007  1.00 20.70           H  
ATOM    377 3HD2 LEU A  23      15.030  19.146  33.866  1.00 20.70           H  
ATOM    378  N   ASP A  24      14.690  14.585  35.119  1.00 18.97           N  
ATOM    379  CA  ASP A  24      14.698  13.354  35.885  1.00 18.97           C  
ATOM    380  C   ASP A  24      14.994  13.610  37.354  1.00 18.97           C  
ATOM    381  O   ASP A  24      15.823  14.456  37.710  1.00 18.97           O  
ATOM    382  CB  ASP A  24      15.715  12.350  35.331  1.00 18.97           C  
ATOM    383  CG  ASP A  24      15.494  10.913  35.864  1.00 18.97           C  
ATOM    384  OD1 ASP A  24      14.773  10.186  35.222  1.00 18.97           O  
ATOM    385  OD2 ASP A  24      15.996  10.575  36.920  1.00 18.97           O  
ATOM    386  H   ASP A  24      15.313  14.664  34.332  1.00 18.97           H  
ATOM    387  HA  ASP A  24      13.704  12.903  35.813  1.00 18.97           H  
ATOM    388 1HB  ASP A  24      15.660  12.339  34.241  1.00 18.97           H  
ATOM    389 2HB  ASP A  24      16.719  12.667  35.604  1.00 18.97           H  
ATOM    390  N   GLU A  25      14.348  12.838  38.216  1.00 17.79           N  
ATOM    391  CA  GLU A  25      14.520  12.928  39.659  1.00 17.79           C  
ATOM    392  C   GLU A  25      15.965  12.655  40.085  1.00 17.79           C  
ATOM    393  O   GLU A  25      16.413  13.130  41.128  1.00 17.79           O  
ATOM    394  CB  GLU A  25      13.586  11.939  40.365  1.00 17.79           C  
ATOM    395  CG  GLU A  25      12.103  12.284  40.266  1.00 17.79           C  
ATOM    396  CD  GLU A  25      11.209  11.264  40.935  1.00 17.79           C  
ATOM    397  OE1 GLU A  25      11.706  10.248  41.360  1.00 17.79           O  
ATOM    398  OE2 GLU A  25      10.028  11.507  41.019  1.00 17.79           O  
ATOM    399  H   GLU A  25      13.699  12.152  37.847  1.00 17.79           H  
ATOM    400  HA  GLU A  25      14.260  13.943  39.969  1.00 17.79           H  
ATOM    401 1HB  GLU A  25      13.723  10.947  39.931  1.00 17.79           H  
ATOM    402 2HB  GLU A  25      13.851  11.875  41.420  1.00 17.79           H  
ATOM    403 1HG  GLU A  25      11.935  13.259  40.723  1.00 17.79           H  
ATOM    404 2HG  GLU A  25      11.838  12.359  39.211  1.00 17.79           H  
ATOM    405  N   GLY A  26      16.700  11.892  39.268  1.00 17.38           N  
ATOM    406  CA  GLY A  26      18.075  11.523  39.545  1.00 17.38           C  
ATOM    407  C   GLY A  26      19.090  12.622  39.207  1.00 17.38           C  
ATOM    408  O   GLY A  26      20.290  12.416  39.382  1.00 17.38           O  
ATOM    409  H   GLY A  26      16.291  11.528  38.406  1.00 17.38           H  
ATOM    410 1HA  GLY A  26      18.168  11.255  40.596  1.00 17.38           H  
ATOM    411 2HA  GLY A  26      18.312  10.629  38.969  1.00 17.38           H  
ATOM    412  N   TYR A  27      18.629  13.773  38.707  1.00 17.79           N  
ATOM    413  CA  TYR A  27      19.542  14.864  38.372  1.00 17.79           C  
ATOM    414  C   TYR A  27      19.900  15.654  39.639  1.00 17.79           C  
ATOM    415  O   TYR A  27      20.975  15.483  40.214  1.00 17.79           O  
ATOM    416  CB  TYR A  27      18.916  15.800  37.334  1.00 17.79           C  
ATOM    417  CG  TYR A  27      18.759  15.201  35.945  1.00 17.79           C  
ATOM    418  CD1 TYR A  27      17.843  15.764  35.066  1.00 17.79           C  
ATOM    419  CD2 TYR A  27      19.510  14.102  35.555  1.00 17.79           C  
ATOM    420  CE1 TYR A  27      17.680  15.241  33.799  1.00 17.79           C  
ATOM    421  CE2 TYR A  27      19.346  13.574  34.281  1.00 17.79           C  
ATOM    422  CZ  TYR A  27      18.432  14.143  33.406  1.00 17.79           C  
ATOM    423  OH  TYR A  27      18.272  13.621  32.137  1.00 17.79           O  
ATOM    424  H   TYR A  27      17.629  13.904  38.553  1.00 17.79           H  
ATOM    425  HA  TYR A  27      20.462  14.446  37.967  1.00 17.79           H  
ATOM    426 1HB  TYR A  27      17.921  16.091  37.671  1.00 17.79           H  
ATOM    427 2HB  TYR A  27      19.512  16.709  37.253  1.00 17.79           H  
ATOM    428  HD1 TYR A  27      17.253  16.624  35.385  1.00 17.79           H  
ATOM    429  HD2 TYR A  27      20.226  13.656  36.244  1.00 17.79           H  
ATOM    430  HE1 TYR A  27      16.966  15.689  33.115  1.00 17.79           H  
ATOM    431  HE2 TYR A  27      19.933  12.708  33.971  1.00 17.79           H  
ATOM    432  HH  TYR A  27      18.905  12.910  32.001  1.00 17.79           H  
ATOM    433  N   GLY A  28      18.995  16.531  40.067  1.00 18.97           N  
ATOM    434  CA  GLY A  28      19.186  17.313  41.288  1.00 18.97           C  
ATOM    435  C   GLY A  28      20.286  18.359  41.143  1.00 18.97           C  
ATOM    436  O   GLY A  28      20.728  18.661  40.032  1.00 18.97           O  
ATOM    437  H   GLY A  28      18.137  16.636  39.550  1.00 18.97           H  
ATOM    438 1HA  GLY A  28      18.248  17.802  41.550  1.00 18.97           H  
ATOM    439 2HA  GLY A  28      19.433  16.640  42.108  1.00 18.97           H  
ATOM    440  N   VAL A  29      20.696  18.927  42.281  1.00 20.70           N  
ATOM    441  CA  VAL A  29      21.737  19.951  42.339  1.00 20.70           C  
ATOM    442  C   VAL A  29      22.791  19.582  43.375  1.00 20.70           C  
ATOM    443  O   VAL A  29      22.466  19.318  44.538  1.00 20.70           O  
ATOM    444  CB  VAL A  29      21.143  21.334  42.694  1.00 20.70           C  
ATOM    445  CG1 VAL A  29      22.267  22.389  42.784  1.00 20.70           C  
ATOM    446  CG2 VAL A  29      20.118  21.743  41.639  1.00 20.70           C  
ATOM    447  H   VAL A  29      20.273  18.623  43.147  1.00 20.70           H  
ATOM    448  HA  VAL A  29      22.218  20.014  41.361  1.00 20.70           H  
ATOM    449  HB  VAL A  29      20.663  21.280  43.670  1.00 20.70           H  
ATOM    450 1HG1 VAL A  29      21.841  23.359  43.047  1.00 20.70           H  
ATOM    451 2HG1 VAL A  29      22.990  22.108  43.546  1.00 20.70           H  
ATOM    452 3HG1 VAL A  29      22.765  22.467  41.824  1.00 20.70           H  
ATOM    453 1HG2 VAL A  29      19.702  22.717  41.894  1.00 20.70           H  
ATOM    454 2HG2 VAL A  29      20.609  21.800  40.666  1.00 20.70           H  
ATOM    455 3HG2 VAL A  29      19.316  21.013  41.595  1.00 20.70           H  
ATOM    456  N   ASP A  30      24.062  19.635  43.006  1.00 22.60           N  
ATOM    457  CA  ASP A  30      25.126  19.298  43.949  1.00 22.60           C  
ATOM    458  C   ASP A  30      25.438  20.467  44.887  1.00 22.60           C  
ATOM    459  O   ASP A  30      26.495  21.109  44.796  1.00 22.60           O  
ATOM    460  CB  ASP A  30      26.383  18.860  43.199  1.00 22.60           C  
ATOM    461  CG  ASP A  30      26.214  17.493  42.509  1.00 22.60           C  
ATOM    462  OD1 ASP A  30      25.627  16.617  43.097  1.00 22.60           O  
ATOM    463  OD2 ASP A  30      26.638  17.364  41.383  1.00 22.60           O  
ATOM    464  H   ASP A  30      24.298  19.876  42.049  1.00 22.60           H  
ATOM    465  HA  ASP A  30      24.786  18.458  44.561  1.00 22.60           H  
ATOM    466 1HB  ASP A  30      26.646  19.607  42.444  1.00 22.60           H  
ATOM    467 2HB  ASP A  30      27.222  18.796  43.896  1.00 22.60           H  
ATOM    468  N   SER A  31      24.494  20.770  45.773  1.00 24.09           N  
ATOM    469  CA  SER A  31      24.639  21.893  46.698  1.00 24.09           C  
ATOM    470  C   SER A  31      24.914  23.189  45.936  1.00 24.09           C  
ATOM    471  O   SER A  31      23.988  23.896  45.538  1.00 24.09           O  
ATOM    472  CB  SER A  31      25.709  21.604  47.747  1.00 24.09           C  
ATOM    473  OG  SER A  31      25.697  22.579  48.757  1.00 24.09           O  
ATOM    474  H   SER A  31      23.648  20.200  45.762  1.00 24.09           H  
ATOM    475  HA  SER A  31      23.695  22.017  47.227  1.00 24.09           H  
ATOM    476 1HB  SER A  31      25.503  20.633  48.192  1.00 24.09           H  
ATOM    477 2HB  SER A  31      26.697  21.544  47.306  1.00 24.09           H  
ATOM    478  HG  SER A  31      25.992  23.409  48.339  1.00 24.09           H  
ATOM    479  N   ASP A  32      26.195  23.532  45.808  1.00 24.67           N  
ATOM    480  CA  ASP A  32      26.652  24.753  45.147  1.00 24.67           C  
ATOM    481  C   ASP A  32      26.320  24.718  43.652  1.00 24.67           C  
ATOM    482  O   ASP A  32      26.224  25.754  42.991  1.00 24.67           O  
ATOM    483  CB  ASP A  32      28.157  24.911  45.334  1.00 24.67           C  
ATOM    484  CG  ASP A  32      28.526  25.217  46.773  1.00 24.67           C  
ATOM    485  OD1 ASP A  32      27.641  25.507  47.550  1.00 24.67           O  
ATOM    486  OD2 ASP A  32      29.686  25.151  47.087  1.00 24.67           O  
ATOM    487  H   ASP A  32      26.878  22.850  46.103  1.00 24.67           H  
ATOM    488  HA  ASP A  32      26.141  25.605  45.594  1.00 24.67           H  
ATOM    489 1HB  ASP A  32      28.659  23.990  45.027  1.00 24.67           H  
ATOM    490 2HB  ASP A  32      28.520  25.715  44.693  1.00 24.67           H  
ATOM    491  N   GLY A  33      26.172  23.503  43.131  1.00 24.67           N  
ATOM    492  CA  GLY A  33      25.844  23.247  41.735  1.00 24.67           C  
ATOM    493  C   GLY A  33      27.029  22.847  40.862  1.00 24.67           C  
ATOM    494  O   GLY A  33      26.835  22.380  39.739  1.00 24.67           O  
ATOM    495  H   GLY A  33      26.286  22.706  43.755  1.00 24.67           H  
ATOM    496 1HA  GLY A  33      25.109  22.447  41.703  1.00 24.67           H  
ATOM    497 2HA  GLY A  33      25.361  24.129  41.316  1.00 24.67           H  
ATOM    498  N   SER A  34      28.255  23.035  41.342  1.00 24.07           N  
ATOM    499  CA  SER A  34      29.397  22.607  40.544  1.00 24.07           C  
ATOM    500  C   SER A  34      29.321  21.096  40.390  1.00 24.07           C  
ATOM    501  O   SER A  34      29.151  20.386  41.384  1.00 24.07           O  
ATOM    502  CB  SER A  34      30.700  22.997  41.208  1.00 24.07           C  
ATOM    503  OG  SER A  34      31.795  22.514  40.477  1.00 24.07           O  
ATOM    504  H   SER A  34      28.383  23.446  42.252  1.00 24.07           H  
ATOM    505  HA  SER A  34      29.340  23.068  39.557  1.00 24.07           H  
ATOM    506 1HB  SER A  34      30.763  24.081  41.289  1.00 24.07           H  
ATOM    507 2HB  SER A  34      30.725  22.589  42.216  1.00 24.07           H  
ATOM    508  HG  SER A  34      31.634  21.563  40.356  1.00 24.07           H  
ATOM    509  N   GLU A  35      29.444  20.593  39.171  1.00 22.51           N  
ATOM    510  CA  GLU A  35      29.345  19.154  38.939  1.00 22.51           C  
ATOM    511  C   GLU A  35      30.431  18.368  39.670  1.00 22.51           C  
ATOM    512  O   GLU A  35      31.614  18.708  39.573  1.00 22.51           O  
ATOM    513  CB  GLU A  35      29.412  18.857  37.434  1.00 22.51           C  
ATOM    514  CG  GLU A  35      29.170  17.397  37.044  1.00 22.51           C  
ATOM    515  CD  GLU A  35      29.234  17.171  35.546  1.00 22.51           C  
ATOM    516  OE1 GLU A  35      29.518  18.105  34.834  1.00 22.51           O  
ATOM    517  OE2 GLU A  35      28.998  16.065  35.119  1.00 22.51           O  
ATOM    518  H   GLU A  35      29.582  21.221  38.389  1.00 22.51           H  
ATOM    519  HA  GLU A  35      28.376  18.817  39.322  1.00 22.51           H  
ATOM    520 1HB  GLU A  35      28.671  19.466  36.913  1.00 22.51           H  
ATOM    521 2HB  GLU A  35      30.394  19.142  37.052  1.00 22.51           H  
ATOM    522 1HG  GLU A  35      29.907  16.766  37.532  1.00 22.51           H  
ATOM    523 2HG  GLU A  35      28.189  17.101  37.411  1.00 22.51           H  
ATOM    524  N   ASP A  36      30.046  17.302  40.369  1.00 20.55           N  
ATOM    525  CA  ASP A  36      31.024  16.443  41.031  1.00 20.55           C  
ATOM    526  C   ASP A  36      31.478  15.367  40.061  1.00 20.55           C  
ATOM    527  O   ASP A  36      30.725  14.450  39.739  1.00 20.55           O  
ATOM    528  CB  ASP A  36      30.479  15.799  42.302  1.00 20.55           C  
ATOM    529  CG  ASP A  36      31.550  14.959  43.074  1.00 20.55           C  
ATOM    530  OD1 ASP A  36      32.635  14.694  42.548  1.00 20.55           O  
ATOM    531  OD2 ASP A  36      31.262  14.599  44.195  1.00 20.55           O  
ATOM    532  H   ASP A  36      29.052  17.090  40.444  1.00 20.55           H  
ATOM    533  HA  ASP A  36      31.891  17.043  41.303  1.00 20.55           H  
ATOM    534 1HB  ASP A  36      30.094  16.575  42.965  1.00 20.55           H  
ATOM    535 2HB  ASP A  36      29.640  15.149  42.046  1.00 20.55           H  
ATOM    536  N   THR A  37      32.695  15.508  39.571  1.00 18.37           N  
ATOM    537  CA  THR A  37      33.229  14.626  38.553  1.00 18.37           C  
ATOM    538  C   THR A  37      34.290  13.676  39.101  1.00 18.37           C  
ATOM    539  O   THR A  37      34.940  12.955  38.336  1.00 18.37           O  
ATOM    540  CB  THR A  37      33.830  15.453  37.403  1.00 18.37           C  
ATOM    541  OG1 THR A  37      34.895  16.271  37.906  1.00 18.37           O  
ATOM    542  CG2 THR A  37      32.758  16.347  36.802  1.00 18.37           C  
ATOM    543  H   THR A  37      33.258  16.278  39.906  1.00 18.37           H  
ATOM    544  HA  THR A  37      32.412  14.025  38.154  1.00 18.37           H  
ATOM    545  HB  THR A  37      34.219  14.785  36.636  1.00 18.37           H  
ATOM    546  HG1 THR A  37      34.602  16.727  38.703  1.00 18.37           H  
ATOM    547 1HG2 THR A  37      33.182  16.933  35.989  1.00 18.37           H  
ATOM    548 2HG2 THR A  37      31.944  15.730  36.416  1.00 18.37           H  
ATOM    549 3HG2 THR A  37      32.372  17.020  37.565  1.00 18.37           H  
ATOM    550  N   GLU A  38      34.487  13.652  40.423  1.00 16.22           N  
ATOM    551  CA  GLU A  38      35.580  12.818  40.930  1.00 16.22           C  
ATOM    552  C   GLU A  38      35.199  11.355  41.102  1.00 16.22           C  
ATOM    553  O   GLU A  38      35.109  10.815  42.208  1.00 16.22           O  
ATOM    554  CB  GLU A  38      36.149  13.355  42.245  1.00 16.22           C  
ATOM    555  CG  GLU A  38      36.832  14.719  42.137  1.00 16.22           C  
ATOM    556  CD  GLU A  38      37.622  15.101  43.381  1.00 16.22           C  
ATOM    557  OE1 GLU A  38      37.568  14.381  44.357  1.00 16.22           O  
ATOM    558  OE2 GLU A  38      38.300  16.097  43.342  1.00 16.22           O  
ATOM    559  H   GLU A  38      33.885  14.190  41.068  1.00 16.22           H  
ATOM    560  HA  GLU A  38      36.387  12.854  40.201  1.00 16.22           H  
ATOM    561 1HB  GLU A  38      35.332  13.463  42.964  1.00 16.22           H  
ATOM    562 2HB  GLU A  38      36.832  12.640  42.650  1.00 16.22           H  
ATOM    563 1HG  GLU A  38      37.504  14.707  41.278  1.00 16.22           H  
ATOM    564 2HG  GLU A  38      36.066  15.473  41.950  1.00 16.22           H  
ATOM    565  N   VAL A  39      35.047  10.679  39.973  1.00 14.64           N  
ATOM    566  CA  VAL A  39      34.632   9.290  40.026  1.00 14.64           C  
ATOM    567  C   VAL A  39      35.832   8.386  40.226  1.00 14.64           C  
ATOM    568  O   VAL A  39      36.361   7.789  39.294  1.00 14.64           O  
ATOM    569  CB  VAL A  39      33.908   8.893  38.739  1.00 14.64           C  
ATOM    570  CG1 VAL A  39      33.422   7.461  38.869  1.00 14.64           C  
ATOM    571  CG2 VAL A  39      32.754   9.851  38.493  1.00 14.64           C  
ATOM    572  H   VAL A  39      35.165  11.187  39.100  1.00 14.64           H  
ATOM    573  HA  VAL A  39      33.948   9.162  40.864  1.00 14.64           H  
ATOM    574  HB  VAL A  39      34.606   8.936  37.901  1.00 14.64           H  
ATOM    575 1HG1 VAL A  39      32.915   7.162  37.952  1.00 14.64           H  
ATOM    576 2HG1 VAL A  39      34.274   6.802  39.043  1.00 14.64           H  
ATOM    577 3HG1 VAL A  39      32.730   7.386  39.708  1.00 14.64           H  
ATOM    578 1HG2 VAL A  39      32.239   9.568  37.575  1.00 14.64           H  
ATOM    579 2HG2 VAL A  39      32.058   9.806  39.330  1.00 14.64           H  
ATOM    580 3HG2 VAL A  39      33.139  10.868  38.396  1.00 14.64           H  
ATOM    581  N   LYS A  40      36.213   8.270  41.487  1.00 13.87           N  
ATOM    582  CA  LYS A  40      37.388   7.517  41.915  1.00 13.87           C  
ATOM    583  C   LYS A  40      37.081   6.051  42.233  1.00 13.87           C  
ATOM    584  O   LYS A  40      37.985   5.276  42.544  1.00 13.87           O  
ATOM    585  CB  LYS A  40      37.999   8.210  43.131  1.00 13.87           C  
ATOM    586  CG  LYS A  40      38.555   9.611  42.825  1.00 13.87           C  
ATOM    587  CD  LYS A  40      39.098  10.306  44.081  1.00 13.87           C  
ATOM    588  CE  LYS A  40      39.647  11.705  43.756  1.00 13.87           C  
ATOM    589  NZ  LYS A  40      40.044  12.457  44.978  1.00 13.87           N  
ATOM    590  H   LYS A  40      35.695   8.834  42.159  1.00 13.87           H  
ATOM    591  HA  LYS A  40      38.114   7.534  41.104  1.00 13.87           H  
ATOM    592 1HB  LYS A  40      37.243   8.310  43.909  1.00 13.87           H  
ATOM    593 2HB  LYS A  40      38.808   7.601  43.531  1.00 13.87           H  
ATOM    594 1HG  LYS A  40      39.351   9.531  42.087  1.00 13.87           H  
ATOM    595 2HG  LYS A  40      37.759  10.227  42.406  1.00 13.87           H  
ATOM    596 1HD  LYS A  40      38.294  10.410  44.810  1.00 13.87           H  
ATOM    597 2HD  LYS A  40      39.892   9.705  44.518  1.00 13.87           H  
ATOM    598 1HE  LYS A  40      40.518  11.608  43.107  1.00 13.87           H  
ATOM    599 2HE  LYS A  40      38.891  12.267  43.242  1.00 13.87           H  
ATOM    600 1HZ  LYS A  40      40.381  13.373  44.706  1.00 13.87           H  
ATOM    601 2HZ  LYS A  40      39.233  12.565  45.580  1.00 13.87           H  
ATOM    602 3HZ  LYS A  40      40.765  11.959  45.471  1.00 13.87           H  
ATOM    603  N   ASP A  41      35.802   5.689  42.189  1.00 14.00           N  
ATOM    604  CA  ASP A  41      35.344   4.341  42.521  1.00 14.00           C  
ATOM    605  C   ASP A  41      34.102   3.982  41.705  1.00 14.00           C  
ATOM    606  O   ASP A  41      33.014   4.509  41.946  1.00 14.00           O  
ATOM    607  CB  ASP A  41      35.048   4.233  44.029  1.00 14.00           C  
ATOM    608  CG  ASP A  41      34.668   2.809  44.542  1.00 14.00           C  
ATOM    609  OD1 ASP A  41      34.529   1.910  43.752  1.00 14.00           O  
ATOM    610  OD2 ASP A  41      34.529   2.662  45.740  1.00 14.00           O  
ATOM    611  H   ASP A  41      35.124   6.380  41.909  1.00 14.00           H  
ATOM    612  HA  ASP A  41      36.133   3.633  42.268  1.00 14.00           H  
ATOM    613 1HB  ASP A  41      35.925   4.564  44.585  1.00 14.00           H  
ATOM    614 2HB  ASP A  41      34.234   4.911  44.280  1.00 14.00           H  
ATOM    615  N   ALA A  42      34.281   3.133  40.698  1.00 15.02           N  
ATOM    616  CA  ALA A  42      33.189   2.733  39.819  1.00 15.02           C  
ATOM    617  C   ALA A  42      33.495   1.394  39.171  1.00 15.02           C  
ATOM    618  O   ALA A  42      34.659   1.022  39.011  1.00 15.02           O  
ATOM    619  CB  ALA A  42      32.940   3.781  38.749  1.00 15.02           C  
ATOM    620  H   ALA A  42      35.199   2.738  40.557  1.00 15.02           H  
ATOM    621  HA  ALA A  42      32.289   2.617  40.422  1.00 15.02           H  
ATOM    622 1HB  ALA A  42      32.110   3.464  38.118  1.00 15.02           H  
ATOM    623 2HB  ALA A  42      32.691   4.722  39.226  1.00 15.02           H  
ATOM    624 3HB  ALA A  42      33.833   3.904  38.139  1.00 15.02           H  
ATOM    625  N   SER A  43      32.445   0.695  38.758  1.00 16.81           N  
ATOM    626  CA  SER A  43      32.586  -0.581  38.067  1.00 16.81           C  
ATOM    627  C   SER A  43      31.360  -0.863  37.204  1.00 16.81           C  
ATOM    628  O   SER A  43      30.242  -0.483  37.559  1.00 16.81           O  
ATOM    629  CB  SER A  43      32.792  -1.697  39.071  1.00 16.81           C  
ATOM    630  OG  SER A  43      32.931  -2.930  38.427  1.00 16.81           O  
ATOM    631  H   SER A  43      31.518   1.056  38.925  1.00 16.81           H  
ATOM    632  HA  SER A  43      33.459  -0.529  37.413  1.00 16.81           H  
ATOM    633 1HB  SER A  43      33.681  -1.494  39.669  1.00 16.81           H  
ATOM    634 2HB  SER A  43      31.941  -1.734  39.749  1.00 16.81           H  
ATOM    635  HG  SER A  43      32.139  -3.034  37.889  1.00 16.81           H  
ATOM    636  N   VAL A  44      31.579  -1.525  36.072  1.00 19.03           N  
ATOM    637  CA  VAL A  44      30.507  -1.885  35.146  1.00 19.03           C  
ATOM    638  C   VAL A  44      30.400  -3.395  34.953  1.00 19.03           C  
ATOM    639  O   VAL A  44      31.408  -4.068  34.736  1.00 19.03           O  
ATOM    640  CB  VAL A  44      30.739  -1.205  33.781  1.00 19.03           C  
ATOM    641  CG1 VAL A  44      29.656  -1.625  32.784  1.00 19.03           C  
ATOM    642  CG2 VAL A  44      30.736   0.307  33.967  1.00 19.03           C  
ATOM    643  H   VAL A  44      32.529  -1.793  35.845  1.00 19.03           H  
ATOM    644  HA  VAL A  44      29.562  -1.523  35.556  1.00 19.03           H  
ATOM    645  HB  VAL A  44      31.701  -1.524  33.378  1.00 19.03           H  
ATOM    646 1HG1 VAL A  44      29.838  -1.143  31.824  1.00 19.03           H  
ATOM    647 2HG1 VAL A  44      29.677  -2.706  32.647  1.00 19.03           H  
ATOM    648 3HG1 VAL A  44      28.677  -1.327  33.158  1.00 19.03           H  
ATOM    649 1HG2 VAL A  44      30.907   0.790  33.006  1.00 19.03           H  
ATOM    650 2HG2 VAL A  44      29.770   0.620  34.364  1.00 19.03           H  
ATOM    651 3HG2 VAL A  44      31.522   0.598  34.659  1.00 19.03           H  
ATOM    652  N   SER A  45      29.178  -3.919  35.045  1.00 21.09           N  
ATOM    653  CA  SER A  45      28.936  -5.346  34.867  1.00 21.09           C  
ATOM    654  C   SER A  45      27.516  -5.567  34.330  1.00 21.09           C  
ATOM    655  O   SER A  45      26.533  -5.081  34.899  1.00 21.09           O  
ATOM    656  CB  SER A  45      29.139  -6.063  36.195  1.00 21.09           C  
ATOM    657  OG  SER A  45      28.943  -7.443  36.081  1.00 21.09           O  
ATOM    658  H   SER A  45      28.396  -3.306  35.230  1.00 21.09           H  
ATOM    659  HA  SER A  45      29.646  -5.736  34.134  1.00 21.09           H  
ATOM    660 1HB  SER A  45      30.141  -5.864  36.576  1.00 21.09           H  
ATOM    661 2HB  SER A  45      28.430  -5.665  36.920  1.00 21.09           H  
ATOM    662  HG  SER A  45      28.629  -7.743  36.976  1.00 21.09           H  
ATOM    663  N   ASP A  46      27.387  -6.330  33.250  1.00 22.81           N  
ATOM    664  CA  ASP A  46      26.085  -6.559  32.614  1.00 22.81           C  
ATOM    665  C   ASP A  46      25.266  -7.664  33.278  1.00 22.81           C  
ATOM    666  O   ASP A  46      25.043  -8.731  32.701  1.00 22.81           O  
ATOM    667  CB  ASP A  46      26.283  -6.870  31.136  1.00 22.81           C  
ATOM    668  CG  ASP A  46      26.812  -5.668  30.369  1.00 22.81           C  
ATOM    669  OD1 ASP A  46      26.370  -4.576  30.632  1.00 22.81           O  
ATOM    670  OD2 ASP A  46      27.673  -5.849  29.548  1.00 22.81           O  
ATOM    671  H   ASP A  46      28.217  -6.742  32.843  1.00 22.81           H  
ATOM    672  HA  ASP A  46      25.512  -5.632  32.690  1.00 22.81           H  
ATOM    673 1HB  ASP A  46      26.984  -7.697  31.024  1.00 22.81           H  
ATOM    674 2HB  ASP A  46      25.331  -7.181  30.698  1.00 22.81           H  
ATOM    675  N   GLU A  47      24.819  -7.390  34.495  1.00 24.15           N  
ATOM    676  CA  GLU A  47      24.089  -8.352  35.327  1.00 24.15           C  
ATOM    677  C   GLU A  47      22.564  -8.316  35.150  1.00 24.15           C  
ATOM    678  O   GLU A  47      21.840  -9.064  35.805  1.00 24.15           O  
ATOM    679  CB  GLU A  47      24.468  -8.130  36.789  1.00 24.15           C  
ATOM    680  CG  GLU A  47      25.944  -8.386  37.023  1.00 24.15           C  
ATOM    681  CD  GLU A  47      26.451  -8.140  38.420  1.00 24.15           C  
ATOM    682  OE1 GLU A  47      25.668  -8.016  39.334  1.00 24.15           O  
ATOM    683  OE2 GLU A  47      27.659  -8.048  38.551  1.00 24.15           O  
ATOM    684  H   GLU A  47      25.072  -6.470  34.865  1.00 24.15           H  
ATOM    685  HA  GLU A  47      24.424  -9.351  35.045  1.00 24.15           H  
ATOM    686 1HB  GLU A  47      24.247  -7.103  37.077  1.00 24.15           H  
ATOM    687 2HB  GLU A  47      23.891  -8.794  37.431  1.00 24.15           H  
ATOM    688 1HG  GLU A  47      26.166  -9.415  36.748  1.00 24.15           H  
ATOM    689 2HG  GLU A  47      26.476  -7.742  36.336  1.00 24.15           H  
ATOM    690  N   SER A  48      22.083  -7.426  34.290  1.00 24.67           N  
ATOM    691  CA  SER A  48      20.651  -7.265  34.045  1.00 24.67           C  
ATOM    692  C   SER A  48      20.140  -8.201  32.963  1.00 24.67           C  
ATOM    693  O   SER A  48      20.836  -8.488  31.992  1.00 24.67           O  
ATOM    694  CB  SER A  48      20.334  -5.837  33.652  1.00 24.67           C  
ATOM    695  OG  SER A  48      18.976  -5.695  33.295  1.00 24.67           O  
ATOM    696  H   SER A  48      22.743  -6.852  33.787  1.00 24.67           H  
ATOM    697  HA  SER A  48      20.120  -7.498  34.970  1.00 24.67           H  
ATOM    698 1HB  SER A  48      20.563  -5.175  34.487  1.00 24.67           H  
ATOM    699 2HB  SER A  48      20.966  -5.540  32.816  1.00 24.67           H  
ATOM    700  HG  SER A  48      18.835  -4.743  33.212  1.00 24.67           H  
ATOM    701  N   GLU A  49      18.885  -8.625  33.106  1.00 24.67           N  
ATOM    702  CA  GLU A  49      18.223  -9.464  32.110  1.00 24.67           C  
ATOM    703  C   GLU A  49      17.575  -8.636  30.991  1.00 24.67           C  
ATOM    704  O   GLU A  49      17.043  -9.193  30.028  1.00 24.67           O  
ATOM    705  CB  GLU A  49      17.163 -10.348  32.780  1.00 24.67           C  
ATOM    706  CG  GLU A  49      17.725 -11.383  33.756  1.00 24.67           C  
ATOM    707  CD  GLU A  49      16.655 -12.226  34.422  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      15.496 -12.014  34.149  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      17.002 -13.082  35.203  1.00 24.67           O  
ATOM    710  H   GLU A  49      18.376  -8.350  33.934  1.00 24.67           H  
ATOM    711  HA  GLU A  49      18.973 -10.112  31.657  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      16.461  -9.718  33.326  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      16.597 -10.879  32.014  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      18.405 -12.042  33.215  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      18.302 -10.864  34.521  1.00 24.67           H  
ATOM    716  N   GLY A  50      17.628  -7.307  31.124  1.00 24.67           N  
ATOM    717  CA  GLY A  50      17.045  -6.395  30.147  1.00 24.67           C  
ATOM    718  C   GLY A  50      15.759  -5.731  30.639  1.00 24.67           C  
ATOM    719  O   GLY A  50      14.911  -6.357  31.272  1.00 24.67           O  
ATOM    720  H   GLY A  50      18.098  -6.906  31.931  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      17.778  -5.626  29.904  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      16.843  -6.937  29.224  1.00 24.67           H  
ATOM    723  N   THR A  51      15.628  -4.443  30.318  1.00 24.67           N  
ATOM    724  CA  THR A  51      14.478  -3.626  30.708  1.00 24.67           C  
ATOM    725  C   THR A  51      13.790  -3.017  29.484  1.00 24.67           C  
ATOM    726  O   THR A  51      13.102  -2.004  29.582  1.00 24.67           O  
ATOM    727  CB  THR A  51      14.907  -2.513  31.680  1.00 24.67           C  
ATOM    728  OG1 THR A  51      15.925  -1.708  31.068  1.00 24.67           O  
ATOM    729  CG2 THR A  51      15.447  -3.119  32.973  1.00 24.67           C  
ATOM    730  H   THR A  51      16.370  -4.000  29.797  1.00 24.67           H  
ATOM    731  HA  THR A  51      13.754  -4.261  31.216  1.00 24.67           H  
ATOM    732  HB  THR A  51      14.048  -1.884  31.911  1.00 24.67           H  
ATOM    733  HG1 THR A  51      15.572  -1.304  30.268  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      15.742  -2.321  33.654  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      14.671  -3.727  33.440  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      16.311  -3.742  32.756  1.00 24.67           H  
ATOM    737  N   LEU A  52      14.016  -3.632  28.326  1.00 24.67           N  
ATOM    738  CA  LEU A  52      13.497  -3.149  27.044  1.00 24.67           C  
ATOM    739  C   LEU A  52      12.338  -3.972  26.478  1.00 24.67           C  
ATOM    740  O   LEU A  52      12.150  -4.032  25.262  1.00 24.67           O  
ATOM    741  CB  LEU A  52      14.633  -3.107  26.025  1.00 24.67           C  
ATOM    742  CG  LEU A  52      15.800  -2.190  26.400  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      16.884  -2.306  25.350  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      15.292  -0.761  26.524  1.00 24.67           C  
ATOM    745  H   LEU A  52      14.575  -4.472  28.339  1.00 24.67           H  
ATOM    746  HA  LEU A  52      13.136  -2.133  27.193  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      15.020  -4.116  25.891  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      14.231  -2.763  25.072  1.00 24.67           H  
ATOM    749  HG  LEU A  52      16.222  -2.505  27.352  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      17.722  -1.661  25.616  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      17.226  -3.339  25.292  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      16.485  -2.001  24.383  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      16.117  -0.104  26.797  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      14.872  -0.441  25.570  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      14.519  -0.713  27.295  1.00 24.67           H  
ATOM    756  N   GLU A  53      11.585  -4.639  27.343  1.00 24.67           N  
ATOM    757  CA  GLU A  53      10.457  -5.451  26.895  1.00 24.67           C  
ATOM    758  C   GLU A  53       9.494  -4.591  26.068  1.00 24.67           C  
ATOM    759  O   GLU A  53       9.086  -3.513  26.495  1.00 24.67           O  
ATOM    760  CB  GLU A  53       9.740  -6.073  28.101  1.00 24.67           C  
ATOM    761  CG  GLU A  53       8.651  -7.073  27.752  1.00 24.67           C  
ATOM    762  CD  GLU A  53       7.988  -7.692  28.961  1.00 24.67           C  
ATOM    763  OE1 GLU A  53       8.328  -7.326  30.061  1.00 24.67           O  
ATOM    764  OE2 GLU A  53       7.136  -8.528  28.777  1.00 24.67           O  
ATOM    765  H   GLU A  53      11.786  -4.559  28.330  1.00 24.67           H  
ATOM    766  HA  GLU A  53      10.834  -6.252  26.259  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      10.468  -6.581  28.734  1.00 24.67           H  
ATOM    768 2HB  GLU A  53       9.286  -5.279  28.700  1.00 24.67           H  
ATOM    769 1HG  GLU A  53       7.907  -6.584  27.178  1.00 24.67           H  
ATOM    770 2HG  GLU A  53       9.079  -7.860  27.134  1.00 24.67           H  
ATOM    771  N   GLY A  54       9.085  -5.093  24.904  1.00 24.67           N  
ATOM    772  CA  GLY A  54       8.204  -4.346  23.998  1.00 24.67           C  
ATOM    773  C   GLY A  54       6.719  -4.412  24.356  1.00 24.67           C  
ATOM    774  O   GLY A  54       5.881  -3.835  23.668  1.00 24.67           O  
ATOM    775  H   GLY A  54       9.437  -5.993  24.613  1.00 24.67           H  
ATOM    776 1HA  GLY A  54       8.522  -3.304  23.983  1.00 24.67           H  
ATOM    777 2HA  GLY A  54       8.344  -4.720  22.985  1.00 24.67           H  
ATOM    778  N   ALA A  55       6.387  -5.086  25.448  1.00 24.67           N  
ATOM    779  CA  ALA A  55       5.003  -5.264  25.895  1.00 24.67           C  
ATOM    780  C   ALA A  55       4.313  -3.923  26.142  1.00 24.67           C  
ATOM    781  O   ALA A  55       3.109  -3.783  25.925  1.00 24.67           O  
ATOM    782  CB  ALA A  55       4.974  -6.082  27.174  1.00 24.67           C  
ATOM    783  H   ALA A  55       7.131  -5.511  25.978  1.00 24.67           H  
ATOM    784  HA  ALA A  55       4.454  -5.790  25.117  1.00 24.67           H  
ATOM    785 1HB  ALA A  55       3.941  -6.231  27.488  1.00 24.67           H  
ATOM    786 2HB  ALA A  55       5.441  -7.053  26.997  1.00 24.67           H  
ATOM    787 3HB  ALA A  55       5.521  -5.558  27.956  1.00 24.67           H  
ATOM    788  N   GLU A  56       5.074  -2.918  26.556  1.00 24.67           N  
ATOM    789  CA  GLU A  56       4.515  -1.600  26.839  1.00 24.67           C  
ATOM    790  C   GLU A  56       3.909  -0.962  25.587  1.00 24.67           C  
ATOM    791  O   GLU A  56       3.038  -0.091  25.686  1.00 24.67           O  
ATOM    792  CB  GLU A  56       5.577  -0.670  27.429  1.00 24.67           C  
ATOM    793  CG  GLU A  56       6.040  -1.057  28.834  1.00 24.67           C  
ATOM    794  CD  GLU A  56       7.067  -0.106  29.411  1.00 24.67           C  
ATOM    795  OE1 GLU A  56       7.458   0.812  28.728  1.00 24.67           O  
ATOM    796  OE2 GLU A  56       7.454  -0.301  30.540  1.00 24.67           O  
ATOM    797  H   GLU A  56       6.063  -3.081  26.693  1.00 24.67           H  
ATOM    798  HA  GLU A  56       3.718  -1.720  27.574  1.00 24.67           H  
ATOM    799 1HB  GLU A  56       6.452  -0.666  26.778  1.00 24.67           H  
ATOM    800 2HB  GLU A  56       5.189   0.345  27.469  1.00 24.67           H  
ATOM    801 1HG  GLU A  56       5.172  -1.080  29.494  1.00 24.67           H  
ATOM    802 2HG  GLU A  56       6.460  -2.064  28.798  1.00 24.67           H  
ATOM    803  N   ALA A  57       4.355  -1.399  24.404  1.00 24.67           N  
ATOM    804  CA  ALA A  57       3.877  -0.884  23.129  1.00 24.67           C  
ATOM    805  C   ALA A  57       2.380  -1.115  22.944  1.00 24.67           C  
ATOM    806  O   ALA A  57       1.744  -0.440  22.138  1.00 24.67           O  
ATOM    807  CB  ALA A  57       4.625  -1.534  21.983  1.00 24.67           C  
ATOM    808  H   ALA A  57       5.037  -2.156  24.370  1.00 24.67           H  
ATOM    809  HA  ALA A  57       4.062   0.191  23.111  1.00 24.67           H  
ATOM    810 1HB  ALA A  57       4.279  -1.118  21.037  1.00 24.67           H  
ATOM    811 2HB  ALA A  57       5.694  -1.352  22.093  1.00 24.67           H  
ATOM    812 3HB  ALA A  57       4.438  -2.607  21.994  1.00 24.67           H  
ATOM    813  N   GLU A  58       1.817  -2.089  23.665  1.00 24.67           N  
ATOM    814  CA  GLU A  58       0.403  -2.412  23.533  1.00 24.67           C  
ATOM    815  C   GLU A  58      -0.494  -1.538  24.419  1.00 24.67           C  
ATOM    816  O   GLU A  58      -1.714  -1.720  24.429  1.00 24.67           O  
ATOM    817  CB  GLU A  58       0.161  -3.893  23.842  1.00 24.67           C  
ATOM    818  CG  GLU A  58       0.826  -4.858  22.850  1.00 24.67           C  
ATOM    819  CD  GLU A  58       0.543  -6.330  23.132  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      -0.156  -6.624  24.074  1.00 24.67           O  
ATOM    821  OE2 GLU A  58       1.030  -7.155  22.390  1.00 24.67           O  
ATOM    822  H   GLU A  58       2.373  -2.617  24.340  1.00 24.67           H  
ATOM    823  HA  GLU A  58       0.116  -2.235  22.498  1.00 24.67           H  
ATOM    824 1HB  GLU A  58       0.546  -4.121  24.840  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      -0.909  -4.093  23.849  1.00 24.67           H  
ATOM    826 1HG  GLU A  58       0.480  -4.620  21.846  1.00 24.67           H  
ATOM    827 2HG  GLU A  58       1.905  -4.690  22.882  1.00 24.67           H  
ATOM    828  N   THR A  59       0.087  -0.604  25.181  1.00 24.67           N  
ATOM    829  CA  THR A  59      -0.703   0.262  26.051  1.00 24.67           C  
ATOM    830  C   THR A  59      -1.739   1.056  25.260  1.00 24.67           C  
ATOM    831  O   THR A  59      -1.407   1.706  24.262  1.00 24.67           O  
ATOM    832  CB  THR A  59       0.193   1.261  26.815  1.00 24.67           C  
ATOM    833  OG1 THR A  59       1.165   0.551  27.578  1.00 24.67           O  
ATOM    834  CG2 THR A  59      -0.645   2.132  27.751  1.00 24.67           C  
ATOM    835  H   THR A  59       1.101  -0.482  25.158  1.00 24.67           H  
ATOM    836  HA  THR A  59      -1.232  -0.363  26.774  1.00 24.67           H  
ATOM    837  HB  THR A  59       0.711   1.898  26.097  1.00 24.67           H  
ATOM    838  HG1 THR A  59       1.870   0.240  26.966  1.00 24.67           H  
ATOM    839 1HG2 THR A  59       0.009   2.827  28.274  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      -1.380   2.695  27.176  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      -1.157   1.499  28.472  1.00 24.67           H  
ATOM    842  N   SER A  60      -2.982   1.032  25.728  1.00 24.67           N  
ATOM    843  CA  SER A  60      -4.067   1.758  25.089  1.00 24.67           C  
ATOM    844  C   SER A  60      -5.197   2.002  26.079  1.00 24.67           C  
ATOM    845  O   SER A  60      -5.786   3.083  26.094  1.00 24.67           O  
ATOM    846  OXT SER A  60      -5.315   1.235  27.035  1.00 24.67           O  
ATOM    847  CB  SER A  60      -4.582   0.984  23.887  1.00 24.67           C  
ATOM    848  OG  SER A  60      -5.649   1.657  23.272  1.00 24.67           O  
ATOM    849  H   SER A  60      -3.175   0.475  26.549  1.00 24.67           H  
ATOM    850  HA  SER A  60      -3.689   2.724  24.750  1.00 24.67           H  
ATOM    851 1HB  SER A  60      -3.772   0.846  23.168  1.00 24.67           H  
ATOM    852 2HB  SER A  60      -4.906  -0.007  24.204  1.00 24.67           H  
ATOM    853  HG  SER A  60      -5.292   2.494  22.967  1.00 24.67           H  
ENDMDL

REMARK ID 643830 DOMAINID 637411 MODEL 2 line_2
MODEL     2
ATOM      1  N   LYS A   1      -0.743   0.704  -1.759  1.00 24.67           N  
ATOM      2  CA  LYS A   1       0.484   0.502  -1.001  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.299   1.782  -0.943  1.00 24.67           C  
ATOM      4  O   LYS A   1       1.652   2.353  -1.975  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.334  -0.608  -1.615  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.595  -0.940  -0.814  1.00 24.67           C  
ATOM      7  CD  LYS A   1       3.396  -2.055  -1.470  1.00 24.67           C  
ATOM      8  CE  LYS A   1       4.660  -2.365  -0.682  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       5.484  -3.408  -1.349  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -1.500   0.199  -1.320  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.962   1.691  -1.775  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.615   0.371  -2.704  1.00 24.67           H  
ATOM     13  HA  LYS A   1       0.223   0.224   0.022  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       0.741  -1.519  -1.703  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       1.644  -0.319  -2.619  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.223  -0.050  -0.738  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       2.315  -1.247   0.192  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       2.788  -2.955  -1.547  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       3.689  -1.742  -2.476  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       5.250  -1.457  -0.586  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       4.385  -2.713   0.313  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       6.313  -3.582  -0.800  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       4.951  -4.260  -1.437  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       5.754  -3.074  -2.276  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.596   2.237   0.265  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.395   3.442   0.437  1.00 24.67           C  
ATOM     27  C   LEU A   2       3.879   3.125   0.548  1.00 24.67           C  
ATOM     28  O   LEU A   2       4.298   2.389   1.439  1.00 24.67           O  
ATOM     29  CB  LEU A   2       1.946   4.199   1.690  1.00 24.67           C  
ATOM     30  CG  LEU A   2       2.773   5.434   2.033  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       2.633   6.465   0.916  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       2.300   5.989   3.378  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.283   1.738   1.086  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.245   4.084  -0.431  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       0.913   4.518   1.554  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       1.987   3.521   2.543  1.00 24.67           H  
ATOM     37  HG  LEU A   2       3.826   5.155   2.110  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       3.228   7.335   1.144  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       2.973   6.033  -0.022  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       1.585   6.756   0.820  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       2.891   6.858   3.644  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       1.248   6.270   3.309  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       2.421   5.223   4.145  1.00 24.67           H  
ATOM     44  N   GLU A   3       4.659   3.673  -0.383  1.00 24.67           N  
ATOM     45  CA  GLU A   3       6.103   3.458  -0.420  1.00 24.67           C  
ATOM     46  C   GLU A   3       6.900   4.759  -0.303  1.00 24.67           C  
ATOM     47  O   GLU A   3       8.087   4.792  -0.628  1.00 24.67           O  
ATOM     48  CB  GLU A   3       6.500   2.722  -1.701  1.00 24.67           C  
ATOM     49  CG  GLU A   3       5.915   1.313  -1.817  1.00 24.67           C  
ATOM     50  CD  GLU A   3       6.397   0.556  -3.039  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       7.085   1.135  -3.842  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       6.095  -0.617  -3.147  1.00 24.67           O  
ATOM     53  H   GLU A   3       4.234   4.248  -1.096  1.00 24.67           H  
ATOM     54  HA  GLU A   3       6.375   2.832   0.430  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       6.169   3.294  -2.568  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       7.585   2.641  -1.754  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       6.178   0.752  -0.922  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       4.828   1.391  -1.858  1.00 24.67           H  
ATOM     59  N   GLY A   4       6.245   5.839   0.116  1.00 24.67           N  
ATOM     60  CA  GLY A   4       6.936   7.123   0.247  1.00 24.67           C  
ATOM     61  C   GLY A   4       7.623   7.228   1.598  1.00 24.67           C  
ATOM     62  O   GLY A   4       7.556   6.302   2.410  1.00 24.67           O  
ATOM     63  H   GLY A   4       5.273   5.759   0.371  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       7.676   7.231  -0.547  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       6.229   7.942   0.130  1.00 24.67           H  
ATOM     66  N   ALA A   5       8.284   8.355   1.852  1.00 24.67           N  
ATOM     67  CA  ALA A   5       8.962   8.540   3.130  1.00 24.67           C  
ATOM     68  C   ALA A   5       7.978   9.029   4.168  1.00 24.67           C  
ATOM     69  O   ALA A   5       7.056   9.769   3.845  1.00 24.67           O  
ATOM     70  CB  ALA A   5      10.115   9.523   3.006  1.00 24.67           C  
ATOM     71  H   ALA A   5       8.298   9.101   1.148  1.00 24.67           H  
ATOM     72  HA  ALA A   5       9.348   7.574   3.453  1.00 24.67           H  
ATOM     73 1HB  ALA A   5      10.608   9.626   3.970  1.00 24.67           H  
ATOM     74 2HB  ALA A   5      10.827   9.155   2.270  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       9.740  10.483   2.693  1.00 24.67           H  
ATOM     76  N   GLU A   6       8.241   8.741   5.437  1.00 24.67           N  
ATOM     77  CA  GLU A   6       7.391   9.255   6.516  1.00 24.67           C  
ATOM     78  C   GLU A   6       7.396  10.777   6.494  1.00 24.67           C  
ATOM     79  O   GLU A   6       6.398  11.432   6.793  1.00 24.67           O  
ATOM     80  CB  GLU A   6       7.897   8.762   7.871  1.00 24.67           C  
ATOM     81  CG  GLU A   6       7.718   7.263   8.104  1.00 24.67           C  
ATOM     82  CD  GLU A   6       8.280   6.794   9.428  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       8.922   7.574  10.092  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       8.065   5.655   9.771  1.00 24.67           O  
ATOM     85  H   GLU A   6       9.013   8.129   5.658  1.00 24.67           H  
ATOM     86  HA  GLU A   6       6.372   8.906   6.361  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       8.958   8.993   7.972  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       7.372   9.292   8.667  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       6.656   7.026   8.067  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       8.211   6.725   7.295  1.00 24.67           H  
ATOM     91  N   ALA A   7       8.523  11.331   6.079  1.00 24.67           N  
ATOM     92  CA  ALA A   7       8.750  12.760   5.987  1.00 24.67           C  
ATOM     93  C   ALA A   7       7.733  13.452   5.084  1.00 24.67           C  
ATOM     94  O   ALA A   7       7.388  14.616   5.300  1.00 24.67           O  
ATOM     95  CB  ALA A   7      10.140  13.018   5.458  1.00 24.67           C  
ATOM     96  H   ALA A   7       9.281  10.712   5.832  1.00 24.67           H  
ATOM     97  HA  ALA A   7       8.667  13.180   6.976  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      10.320  14.092   5.415  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      10.873  12.549   6.116  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      10.230  12.600   4.457  1.00 24.67           H  
ATOM    101  N   GLU A   8       7.206  12.735   4.092  1.00 24.67           N  
ATOM    102  CA  GLU A   8       6.308  13.323   3.111  1.00 24.67           C  
ATOM    103  C   GLU A   8       4.905  13.496   3.676  1.00 24.67           C  
ATOM    104  O   GLU A   8       4.034  14.076   3.023  1.00 24.67           O  
ATOM    105  CB  GLU A   8       6.250  12.447   1.851  1.00 24.67           C  
ATOM    106  CG  GLU A   8       7.583  12.347   1.088  1.00 24.67           C  
ATOM    107  CD  GLU A   8       7.515  11.495  -0.177  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       6.925  11.950  -1.130  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       8.018  10.378  -0.182  1.00 24.67           O  
ATOM    110  H   GLU A   8       7.429  11.745   3.995  1.00 24.67           H  
ATOM    111  HA  GLU A   8       6.691  14.308   2.842  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       5.948  11.436   2.129  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       5.500  12.838   1.169  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       7.895  13.353   0.812  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       8.330  11.945   1.752  1.00 24.67           H  
ATOM    116  N   HIS A   9       4.684  12.984   4.886  1.00 24.67           N  
ATOM    117  CA  HIS A   9       3.398  13.059   5.535  1.00 24.67           C  
ATOM    118  C   HIS A   9       3.460  13.914   6.800  1.00 24.67           C  
ATOM    119  O   HIS A   9       2.517  13.926   7.591  1.00 24.67           O  
ATOM    120  CB  HIS A   9       2.956  11.641   5.863  1.00 24.67           C  
ATOM    121  CG  HIS A   9       2.857  10.821   4.628  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       1.830  10.956   3.719  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       3.695   9.897   4.119  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       2.043  10.138   2.706  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       3.169   9.493   2.926  1.00 24.67           N  
ATOM    126  H   HIS A   9       5.436  12.513   5.390  1.00 24.67           H  
ATOM    127  HA  HIS A   9       2.673  13.508   4.862  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       3.683  11.181   6.534  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       1.988  11.655   6.358  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       4.625   9.555   4.568  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       1.404  10.024   1.832  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       3.592   8.814   2.313  1.00 24.67           H  
ATOM    133  N   LEU A  10       4.562  14.641   6.994  1.00 24.67           N  
ATOM    134  CA  LEU A  10       4.668  15.452   8.198  1.00 24.67           C  
ATOM    135  C   LEU A  10       4.161  16.864   7.946  1.00 24.67           C  
ATOM    136  O   LEU A  10       4.292  17.396   6.845  1.00 24.67           O  
ATOM    137  CB  LEU A  10       6.113  15.485   8.697  1.00 24.67           C  
ATOM    138  CG  LEU A  10       6.695  14.113   9.024  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       8.141  14.267   9.486  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       5.845  13.427  10.065  1.00 24.67           C  
ATOM    141  H   LEU A  10       5.337  14.624   6.326  1.00 24.67           H  
ATOM    142  HA  LEU A  10       4.052  15.002   8.976  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       6.737  15.929   7.918  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       6.165  16.107   9.587  1.00 24.67           H  
ATOM    145  HG  LEU A  10       6.689  13.515   8.126  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       8.563  13.283   9.695  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       8.726  14.756   8.708  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       8.166  14.872  10.389  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       6.260  12.439  10.272  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       5.837  14.019  10.977  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       4.823  13.323   9.691  1.00 24.67           H  
ATOM    152  N   VAL A  11       3.580  17.473   8.978  1.00 24.67           N  
ATOM    153  CA  VAL A  11       3.088  18.838   8.847  1.00 24.67           C  
ATOM    154  C   VAL A  11       3.754  19.784   9.836  1.00 24.67           C  
ATOM    155  O   VAL A  11       3.666  19.607  11.054  1.00 24.67           O  
ATOM    156  CB  VAL A  11       1.563  18.875   9.069  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       1.056  20.312   8.947  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       0.878  17.965   8.058  1.00 24.67           C  
ATOM    159  H   VAL A  11       3.484  16.984   9.854  1.00 24.67           H  
ATOM    160  HA  VAL A  11       3.300  19.189   7.839  1.00 24.67           H  
ATOM    161  HB  VAL A  11       1.337  18.536  10.079  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      -0.020  20.334   9.122  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       1.551  20.941   9.675  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       1.269  20.687   7.947  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      -0.199  17.986   8.217  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       1.104  18.309   7.048  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       1.238  16.942   8.178  1.00 24.67           H  
ATOM    168  N   SER A  12       4.368  20.840   9.312  1.00 24.67           N  
ATOM    169  CA  SER A  12       5.065  21.814  10.148  1.00 24.67           C  
ATOM    170  C   SER A  12       4.083  22.801  10.768  1.00 24.67           C  
ATOM    171  O   SER A  12       4.044  23.972  10.404  1.00 24.67           O  
ATOM    172  CB  SER A  12       6.086  22.570   9.320  1.00 24.67           C  
ATOM    173  OG  SER A  12       7.063  21.699   8.810  1.00 24.67           O  
ATOM    174  H   SER A  12       4.383  20.948   8.309  1.00 24.67           H  
ATOM    175  HA  SER A  12       5.577  21.286  10.952  1.00 24.67           H  
ATOM    176 1HB  SER A  12       5.584  23.082   8.500  1.00 24.67           H  
ATOM    177 2HB  SER A  12       6.560  23.332   9.941  1.00 24.67           H  
ATOM    178  HG  SER A  12       7.669  22.249   8.300  1.00 24.67           H  
ATOM    179  N   LYS A  13       3.264  22.304  11.682  1.00 24.67           N  
ATOM    180  CA  LYS A  13       2.253  23.147  12.307  1.00 24.67           C  
ATOM    181  C   LYS A  13       2.928  24.272  13.087  1.00 24.67           C  
ATOM    182  O   LYS A  13       3.843  24.016  13.880  1.00 24.67           O  
ATOM    183  CB  LYS A  13       1.371  22.306  13.230  1.00 24.67           C  
ATOM    184  CG  LYS A  13       0.511  21.286  12.496  1.00 24.67           C  
ATOM    185  CD  LYS A  13      -0.378  20.501  13.438  1.00 24.67           C  
ATOM    186  CE  LYS A  13      -1.206  19.475  12.676  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      -2.072  18.668  13.591  1.00 24.67           N  
ATOM    188  H   LYS A  13       3.354  21.316  11.906  1.00 24.67           H  
ATOM    189  HA  LYS A  13       1.633  23.595  11.528  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       1.998  21.774  13.946  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       0.711  22.964  13.796  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      -0.103  21.787  11.749  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       1.167  20.578  11.989  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       0.241  19.983  14.172  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      -1.049  21.180  13.963  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      -1.836  19.990  11.955  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      -0.534  18.801  12.140  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      -2.606  18.000  13.052  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      -1.495  18.174  14.258  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      -2.705  19.281  14.084  1.00 24.67           H  
ATOM    201  N   ARG A  14       2.466  25.502  12.869  1.00 24.67           N  
ATOM    202  CA  ARG A  14       3.006  26.686  13.538  1.00 24.67           C  
ATOM    203  C   ARG A  14       1.905  27.676  13.887  1.00 24.67           C  
ATOM    204  O   ARG A  14       0.831  27.661  13.279  1.00 24.67           O  
ATOM    205  CB  ARG A  14       4.040  27.407  12.669  1.00 24.67           C  
ATOM    206  CG  ARG A  14       5.325  26.622  12.343  1.00 24.67           C  
ATOM    207  CD  ARG A  14       6.184  26.440  13.543  1.00 24.67           C  
ATOM    208  NE  ARG A  14       7.454  25.801  13.216  1.00 24.67           N  
ATOM    209  CZ  ARG A  14       7.662  24.465  13.154  1.00 24.67           C  
ATOM    210  NH1 ARG A  14       6.685  23.612  13.392  1.00 24.67           N  
ATOM    211  NH2 ARG A  14       8.870  24.010  12.849  1.00 24.67           N  
ATOM    212  H   ARG A  14       1.721  25.622  12.201  1.00 24.67           H  
ATOM    213  HA  ARG A  14       3.489  26.372  14.463  1.00 24.67           H  
ATOM    214 1HB  ARG A  14       3.578  27.683  11.723  1.00 24.67           H  
ATOM    215 2HB  ARG A  14       4.337  28.333  13.162  1.00 24.67           H  
ATOM    216 1HG  ARG A  14       5.089  25.649  11.942  1.00 24.67           H  
ATOM    217 2HG  ARG A  14       5.897  27.181  11.604  1.00 24.67           H  
ATOM    218 1HD  ARG A  14       6.396  27.412  13.982  1.00 24.67           H  
ATOM    219 2HD  ARG A  14       5.668  25.817  14.271  1.00 24.67           H  
ATOM    220  HE  ARG A  14       8.240  26.403  13.024  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14       5.734  23.940  13.631  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14       6.860  22.622  13.344  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14       9.623  24.660  12.667  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14       9.039  23.016  12.803  1.00 24.67           H  
ATOM    225  N   LYS A  15       2.180  28.563  14.836  1.00 24.67           N  
ATOM    226  CA  LYS A  15       1.260  29.649  15.156  1.00 24.67           C  
ATOM    227  C   LYS A  15       1.191  30.596  13.962  1.00 24.67           C  
ATOM    228  O   LYS A  15       2.167  30.719  13.210  1.00 24.67           O  
ATOM    229  CB  LYS A  15       1.699  30.396  16.416  1.00 24.67           C  
ATOM    230  CG  LYS A  15       1.612  29.574  17.700  1.00 24.67           C  
ATOM    231  CD  LYS A  15       2.022  30.399  18.918  1.00 24.67           C  
ATOM    232  CE  LYS A  15       1.938  29.587  20.207  1.00 24.67           C  
ATOM    233  NZ  LYS A  15       2.349  30.390  21.395  1.00 24.67           N  
ATOM    234  H   LYS A  15       3.060  28.500  15.329  1.00 24.67           H  
ATOM    235  HA  LYS A  15       0.263  29.235  15.321  1.00 24.67           H  
ATOM    236 1HB  LYS A  15       2.730  30.734  16.297  1.00 24.67           H  
ATOM    237 2HB  LYS A  15       1.080  31.285  16.545  1.00 24.67           H  
ATOM    238 1HG  LYS A  15       0.585  29.230  17.835  1.00 24.67           H  
ATOM    239 2HG  LYS A  15       2.261  28.703  17.628  1.00 24.67           H  
ATOM    240 1HD  LYS A  15       3.046  30.748  18.790  1.00 24.67           H  
ATOM    241 2HD  LYS A  15       1.370  31.268  19.008  1.00 24.67           H  
ATOM    242 1HE  LYS A  15       0.914  29.246  20.351  1.00 24.67           H  
ATOM    243 2HE  LYS A  15       2.593  28.720  20.127  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15       2.283  29.820  22.226  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15       3.303  30.703  21.278  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15       1.741  31.191  21.488  1.00 24.67           H  
ATOM    247  N   SER A  16       0.069  31.295  13.792  1.00 24.67           N  
ATOM    248  CA  SER A  16      -0.110  32.191  12.639  1.00 24.67           C  
ATOM    249  C   SER A  16       0.689  33.497  12.717  1.00 24.67           C  
ATOM    250  O   SER A  16       0.130  34.582  12.855  1.00 24.67           O  
ATOM    251  CB  SER A  16      -1.574  32.531  12.483  1.00 24.67           C  
ATOM    252  OG  SER A  16      -2.337  31.380  12.234  1.00 24.67           O  
ATOM    253  H   SER A  16      -0.691  31.174  14.444  1.00 24.67           H  
ATOM    254  HA  SER A  16       0.216  31.653  11.750  1.00 24.67           H  
ATOM    255 1HB  SER A  16      -1.928  33.022  13.388  1.00 24.67           H  
ATOM    256 2HB  SER A  16      -1.689  33.234  11.661  1.00 24.67           H  
ATOM    257  HG  SER A  16      -1.953  30.969  11.454  1.00 24.67           H  
ATOM    258  N   HIS A  17       2.007  33.355  12.611  1.00 24.67           N  
ATOM    259  CA  HIS A  17       2.990  34.436  12.668  1.00 24.67           C  
ATOM    260  C   HIS A  17       3.389  35.211  11.370  1.00 24.67           C  
ATOM    261  O   HIS A  17       4.084  36.216  11.511  1.00 24.67           O  
ATOM    262  CB  HIS A  17       4.307  33.893  13.240  1.00 24.67           C  
ATOM    263  CG  HIS A  17       4.997  32.877  12.348  1.00 24.67           C  
ATOM    264  ND1 HIS A  17       4.499  31.611  12.130  1.00 24.67           N  
ATOM    265  CD2 HIS A  17       6.135  32.964  11.617  1.00 24.67           C  
ATOM    266  CE1 HIS A  17       5.302  30.958  11.308  1.00 24.67           C  
ATOM    267  NE2 HIS A  17       6.307  31.755  10.981  1.00 24.67           N  
ATOM    268  H   HIS A  17       2.338  32.400  12.525  1.00 24.67           H  
ATOM    269  HA  HIS A  17       2.617  35.183  13.368  1.00 24.67           H  
ATOM    270 1HB  HIS A  17       4.993  34.721  13.415  1.00 24.67           H  
ATOM    271 2HB  HIS A  17       4.110  33.420  14.201  1.00 24.67           H  
ATOM    272  HD1 HIS A  17       3.640  31.227  12.521  1.00 24.67           H  
ATOM    273  HD2 HIS A  17       6.860  33.763  11.469  1.00 24.67           H  
ATOM    274  HE1 HIS A  17       5.081  29.935  11.014  1.00 24.67           H  
ATOM    275  N   PRO A  18       3.059  34.792  10.113  1.00 24.67           N  
ATOM    276  CA  PRO A  18       3.499  35.459   8.892  1.00 24.67           C  
ATOM    277  C   PRO A  18       3.171  36.942   8.821  1.00 24.67           C  
ATOM    278  O   PRO A  18       2.072  37.376   9.165  1.00 24.67           O  
ATOM    279  CB  PRO A  18       2.740  34.696   7.803  1.00 24.67           C  
ATOM    280  CG  PRO A  18       2.530  33.335   8.377  1.00 24.67           C  
ATOM    281  CD  PRO A  18       2.279  33.563   9.836  1.00 24.67           C  
ATOM    282  HA  PRO A  18       4.585  35.305   8.776  1.00 24.67           H  
ATOM    283 1HB  PRO A  18       1.796  35.211   7.581  1.00 24.67           H  
ATOM    284 2HB  PRO A  18       3.326  34.681   6.874  1.00 24.67           H  
ATOM    285 1HG  PRO A  18       1.689  32.832   7.878  1.00 24.67           H  
ATOM    286 2HG  PRO A  18       3.421  32.711   8.206  1.00 24.67           H  
ATOM    287 1HD  PRO A  18       1.210  33.720  10.015  1.00 24.67           H  
ATOM    288 2HD  PRO A  18       2.693  32.687  10.329  1.00 24.67           H  
ATOM    289  N   LEU A  19       4.130  37.703   8.306  1.00 24.22           N  
ATOM    290  CA  LEU A  19       4.028  39.144   8.133  1.00 24.22           C  
ATOM    291  C   LEU A  19       4.246  39.566   6.695  1.00 24.22           C  
ATOM    292  O   LEU A  19       5.031  40.474   6.420  1.00 24.22           O  
ATOM    293  CB  LEU A  19       5.010  39.885   9.040  1.00 24.22           C  
ATOM    294  CG  LEU A  19       4.792  39.696  10.528  1.00 24.22           C  
ATOM    295  CD1 LEU A  19       5.940  40.323  11.286  1.00 24.22           C  
ATOM    296  CD2 LEU A  19       3.465  40.333  10.908  1.00 24.22           C  
ATOM    297  H   LEU A  19       4.997  37.259   8.043  1.00 24.22           H  
ATOM    298  HA  LEU A  19       3.020  39.450   8.419  1.00 24.22           H  
ATOM    299 1HB  LEU A  19       6.013  39.543   8.809  1.00 24.22           H  
ATOM    300 2HB  LEU A  19       4.947  40.952   8.823  1.00 24.22           H  
ATOM    301  HG  LEU A  19       4.768  38.633  10.771  1.00 24.22           H  
ATOM    302 1HD1 LEU A  19       5.784  40.184  12.357  1.00 24.22           H  
ATOM    303 2HD1 LEU A  19       6.872  39.843  10.990  1.00 24.22           H  
ATOM    304 3HD1 LEU A  19       5.990  41.388  11.061  1.00 24.22           H  
ATOM    305 1HD2 LEU A  19       3.295  40.203  11.975  1.00 24.22           H  
ATOM    306 2HD2 LEU A  19       3.492  41.395  10.669  1.00 24.22           H  
ATOM    307 3HD2 LEU A  19       2.658  39.854  10.348  1.00 24.22           H  
ATOM    308  N   LYS A  20       3.572  38.910   5.750  1.00 23.06           N  
ATOM    309  CA  LYS A  20       3.749  39.275   4.344  1.00 23.06           C  
ATOM    310  C   LYS A  20       2.987  40.571   4.049  1.00 23.06           C  
ATOM    311  O   LYS A  20       1.939  40.585   3.407  1.00 23.06           O  
ATOM    312  CB  LYS A  20       3.278  38.150   3.421  1.00 23.06           C  
ATOM    313  CG  LYS A  20       3.551  38.406   1.946  1.00 23.06           C  
ATOM    314  CD  LYS A  20       3.137  37.224   1.078  1.00 23.06           C  
ATOM    315  CE  LYS A  20       3.460  37.473  -0.393  1.00 23.06           C  
ATOM    316  NZ  LYS A  20       3.077  36.314  -1.251  1.00 23.06           N  
ATOM    317  H   LYS A  20       2.934  38.170   6.013  1.00 23.06           H  
ATOM    318  HA  LYS A  20       4.808  39.456   4.157  1.00 23.06           H  
ATOM    319 1HB  LYS A  20       3.774  37.218   3.698  1.00 23.06           H  
ATOM    320 2HB  LYS A  20       2.206  38.001   3.541  1.00 23.06           H  
ATOM    321 1HG  LYS A  20       2.994  39.282   1.636  1.00 23.06           H  
ATOM    322 2HG  LYS A  20       4.612  38.603   1.798  1.00 23.06           H  
ATOM    323 1HD  LYS A  20       3.661  36.324   1.408  1.00 23.06           H  
ATOM    324 2HD  LYS A  20       2.066  37.056   1.181  1.00 23.06           H  
ATOM    325 1HE  LYS A  20       2.925  38.354  -0.732  1.00 23.06           H  
ATOM    326 2HE  LYS A  20       4.530  37.647  -0.499  1.00 23.06           H  
ATOM    327 1HZ  LYS A  20       3.308  36.518  -2.213  1.00 23.06           H  
ATOM    328 2HZ  LYS A  20       3.580  35.490  -0.951  1.00 23.06           H  
ATOM    329 3HZ  LYS A  20       2.084  36.150  -1.171  1.00 23.06           H  
ATOM    330  N   LEU A  21       3.567  41.666   4.521  1.00 21.07           N  
ATOM    331  CA  LEU A  21       2.990  43.003   4.460  1.00 21.07           C  
ATOM    332  C   LEU A  21       3.403  43.726   3.189  1.00 21.07           C  
ATOM    333  O   LEU A  21       2.963  44.837   2.908  1.00 21.07           O  
ATOM    334  CB  LEU A  21       3.432  43.778   5.705  1.00 21.07           C  
ATOM    335  CG  LEU A  21       2.964  43.151   7.047  1.00 21.07           C  
ATOM    336  CD1 LEU A  21       3.543  43.925   8.210  1.00 21.07           C  
ATOM    337  CD2 LEU A  21       1.454  43.125   7.088  1.00 21.07           C  
ATOM    338  H   LEU A  21       4.437  41.527   5.034  1.00 21.07           H  
ATOM    339  HA  LEU A  21       1.901  42.912   4.471  1.00 21.07           H  
ATOM    340 1HB  LEU A  21       4.519  43.828   5.718  1.00 21.07           H  
ATOM    341 2HB  LEU A  21       3.034  44.789   5.644  1.00 21.07           H  
ATOM    342  HG  LEU A  21       3.329  42.151   7.117  1.00 21.07           H  
ATOM    343 1HD1 LEU A  21       3.225  43.467   9.146  1.00 21.07           H  
ATOM    344 2HD1 LEU A  21       4.631  43.905   8.148  1.00 21.07           H  
ATOM    345 3HD1 LEU A  21       3.194  44.954   8.171  1.00 21.07           H  
ATOM    346 1HD2 LEU A  21       1.119  42.673   8.023  1.00 21.07           H  
ATOM    347 2HD2 LEU A  21       1.068  44.145   7.021  1.00 21.07           H  
ATOM    348 3HD2 LEU A  21       1.077  42.541   6.248  1.00 21.07           H  
ATOM    349  N   ALA A  22       4.216  43.065   2.373  1.00 18.53           N  
ATOM    350  CA  ALA A  22       4.680  43.603   1.096  1.00 18.53           C  
ATOM    351  C   ALA A  22       3.490  43.922   0.200  1.00 18.53           C  
ATOM    352  O   ALA A  22       3.499  44.869  -0.579  1.00 18.53           O  
ATOM    353  CB  ALA A  22       5.592  42.612   0.403  1.00 18.53           C  
ATOM    354  H   ALA A  22       4.532  42.150   2.661  1.00 18.53           H  
ATOM    355  HA  ALA A  22       5.223  44.531   1.289  1.00 18.53           H  
ATOM    356 1HB  ALA A  22       5.934  43.036  -0.542  1.00 18.53           H  
ATOM    357 2HB  ALA A  22       6.450  42.398   1.038  1.00 18.53           H  
ATOM    358 3HB  ALA A  22       5.043  41.689   0.209  1.00 18.53           H  
ATOM    359  N   LEU A  23       2.444  43.133   0.363  1.00 16.22           N  
ATOM    360  CA  LEU A  23       1.216  43.228  -0.400  1.00 16.22           C  
ATOM    361  C   LEU A  23       0.501  44.564  -0.191  1.00 16.22           C  
ATOM    362  O   LEU A  23      -0.298  44.975  -1.032  1.00 16.22           O  
ATOM    363  CB  LEU A  23       0.307  42.084   0.036  1.00 16.22           C  
ATOM    364  CG  LEU A  23       0.821  40.697  -0.330  1.00 16.22           C  
ATOM    365  CD1 LEU A  23      -0.067  39.645   0.309  1.00 16.22           C  
ATOM    366  CD2 LEU A  23       0.847  40.558  -1.840  1.00 16.22           C  
ATOM    367  H   LEU A  23       2.516  42.399   1.051  1.00 16.22           H  
ATOM    368  HA  LEU A  23       1.455  43.124  -1.456  1.00 16.22           H  
ATOM    369 1HB  LEU A  23       0.193  42.128   1.122  1.00 16.22           H  
ATOM    370 2HB  LEU A  23      -0.672  42.223  -0.421  1.00 16.22           H  
ATOM    371  HG  LEU A  23       1.829  40.573   0.058  1.00 16.22           H  
ATOM    372 1HD1 LEU A  23       0.301  38.654   0.061  1.00 16.22           H  
ATOM    373 2HD1 LEU A  23      -0.050  39.778   1.396  1.00 16.22           H  
ATOM    374 3HD1 LEU A  23      -1.085  39.756  -0.057  1.00 16.22           H  
ATOM    375 1HD2 LEU A  23       1.218  39.572  -2.113  1.00 16.22           H  
ATOM    376 2HD2 LEU A  23      -0.164  40.683  -2.233  1.00 16.22           H  
ATOM    377 3HD2 LEU A  23       1.497  41.322  -2.264  1.00 16.22           H  
ATOM    378  N   ASP A  24       0.765  45.224   0.940  1.00 14.65           N  
ATOM    379  CA  ASP A  24       0.126  46.486   1.264  1.00 14.65           C  
ATOM    380  C   ASP A  24       0.933  47.698   0.785  1.00 14.65           C  
ATOM    381  O   ASP A  24       0.536  48.846   1.036  1.00 14.65           O  
ATOM    382  CB  ASP A  24      -0.101  46.580   2.774  1.00 14.65           C  
ATOM    383  CG  ASP A  24      -1.141  45.567   3.306  1.00 14.65           C  
ATOM    384  OD1 ASP A  24      -2.007  45.156   2.561  1.00 14.65           O  
ATOM    385  OD2 ASP A  24      -1.048  45.220   4.456  1.00 14.65           O  
ATOM    386  H   ASP A  24       1.461  44.870   1.595  1.00 14.65           H  
ATOM    387  HA  ASP A  24      -0.845  46.508   0.773  1.00 14.65           H  
ATOM    388 1HB  ASP A  24       0.849  46.405   3.287  1.00 14.65           H  
ATOM    389 2HB  ASP A  24      -0.429  47.591   3.029  1.00 14.65           H  
ATOM    390  N   GLU A  25       2.086  47.487   0.148  1.00 14.04           N  
ATOM    391  CA  GLU A  25       2.847  48.653  -0.279  1.00 14.04           C  
ATOM    392  C   GLU A  25       2.022  49.497  -1.245  1.00 14.04           C  
ATOM    393  O   GLU A  25       1.498  48.991  -2.236  1.00 14.04           O  
ATOM    394  CB  GLU A  25       4.174  48.251  -0.937  1.00 14.04           C  
ATOM    395  CG  GLU A  25       5.078  49.451  -1.317  1.00 14.04           C  
ATOM    396  CD  GLU A  25       6.421  49.062  -1.923  1.00 14.04           C  
ATOM    397  OE1 GLU A  25       6.683  47.895  -2.083  1.00 14.04           O  
ATOM    398  OE2 GLU A  25       7.184  49.952  -2.220  1.00 14.04           O  
ATOM    399  H   GLU A  25       2.432  46.544  -0.057  1.00 14.04           H  
ATOM    400  HA  GLU A  25       3.070  49.259   0.600  1.00 14.04           H  
ATOM    401 1HB  GLU A  25       4.731  47.605  -0.259  1.00 14.04           H  
ATOM    402 2HB  GLU A  25       3.968  47.675  -1.839  1.00 14.04           H  
ATOM    403 1HG  GLU A  25       4.547  50.073  -2.036  1.00 14.04           H  
ATOM    404 2HG  GLU A  25       5.253  50.049  -0.426  1.00 14.04           H  
ATOM    405  N   GLY A  26       1.931  50.795  -0.970  1.00 14.42           N  
ATOM    406  CA  GLY A  26       1.194  51.721  -1.826  1.00 14.42           C  
ATOM    407  C   GLY A  26      -0.321  51.763  -1.575  1.00 14.42           C  
ATOM    408  O   GLY A  26      -1.031  52.519  -2.239  1.00 14.42           O  
ATOM    409  H   GLY A  26       2.386  51.146  -0.141  1.00 14.42           H  
ATOM    410 1HA  GLY A  26       1.604  52.722  -1.695  1.00 14.42           H  
ATOM    411 2HA  GLY A  26       1.371  51.451  -2.867  1.00 14.42           H  
ATOM    412  N   TYR A  27      -0.813  50.980  -0.612  1.00 15.78           N  
ATOM    413  CA  TYR A  27      -2.248  50.927  -0.324  1.00 15.78           C  
ATOM    414  C   TYR A  27      -2.629  51.531   1.032  1.00 15.78           C  
ATOM    415  O   TYR A  27      -3.671  51.191   1.597  1.00 15.78           O  
ATOM    416  CB  TYR A  27      -2.734  49.483  -0.419  1.00 15.78           C  
ATOM    417  CG  TYR A  27      -2.553  48.896  -1.796  1.00 15.78           C  
ATOM    418  CD1 TYR A  27      -1.552  47.986  -2.037  1.00 15.78           C  
ATOM    419  CD2 TYR A  27      -3.393  49.284  -2.828  1.00 15.78           C  
ATOM    420  CE1 TYR A  27      -1.380  47.458  -3.289  1.00 15.78           C  
ATOM    421  CE2 TYR A  27      -3.222  48.758  -4.095  1.00 15.78           C  
ATOM    422  CZ  TYR A  27      -2.219  47.845  -4.324  1.00 15.78           C  
ATOM    423  OH  TYR A  27      -2.038  47.309  -5.580  1.00 15.78           O  
ATOM    424  H   TYR A  27      -0.194  50.362  -0.084  1.00 15.78           H  
ATOM    425  HA  TYR A  27      -2.765  51.506  -1.087  1.00 15.78           H  
ATOM    426 1HB  TYR A  27      -2.183  48.866   0.288  1.00 15.78           H  
ATOM    427 2HB  TYR A  27      -3.793  49.435  -0.157  1.00 15.78           H  
ATOM    428  HD1 TYR A  27      -0.899  47.683  -1.250  1.00 15.78           H  
ATOM    429  HD2 TYR A  27      -4.189  50.013  -2.645  1.00 15.78           H  
ATOM    430  HE1 TYR A  27      -0.582  46.735  -3.463  1.00 15.78           H  
ATOM    431  HE2 TYR A  27      -3.880  49.064  -4.909  1.00 15.78           H  
ATOM    432  HH  TYR A  27      -1.286  46.707  -5.558  1.00 15.78           H  
ATOM    433  N   GLY A  28      -1.770  52.392   1.569  1.00 17.95           N  
ATOM    434  CA  GLY A  28      -2.016  53.012   2.866  1.00 17.95           C  
ATOM    435  C   GLY A  28      -2.828  54.297   2.745  1.00 17.95           C  
ATOM    436  O   GLY A  28      -3.392  54.598   1.694  1.00 17.95           O  
ATOM    437  H   GLY A  28      -0.937  52.626   1.053  1.00 17.95           H  
ATOM    438 1HA  GLY A  28      -2.542  52.309   3.508  1.00 17.95           H  
ATOM    439 2HA  GLY A  28      -1.065  53.229   3.348  1.00 17.95           H  
ATOM    440  N   VAL A  29      -2.862  55.062   3.834  1.00 20.50           N  
ATOM    441  CA  VAL A  29      -3.639  56.303   3.907  1.00 20.50           C  
ATOM    442  C   VAL A  29      -2.704  57.481   4.171  1.00 20.50           C  
ATOM    443  O   VAL A  29      -1.766  57.369   4.964  1.00 20.50           O  
ATOM    444  CB  VAL A  29      -4.697  56.206   5.025  1.00 20.50           C  
ATOM    445  CG1 VAL A  29      -5.494  57.502   5.099  1.00 20.50           C  
ATOM    446  CG2 VAL A  29      -5.609  55.018   4.765  1.00 20.50           C  
ATOM    447  H   VAL A  29      -2.353  54.761   4.653  1.00 20.50           H  
ATOM    448  HA  VAL A  29      -4.148  56.466   2.955  1.00 20.50           H  
ATOM    449  HB  VAL A  29      -4.196  56.082   5.981  1.00 20.50           H  
ATOM    450 1HG1 VAL A  29      -6.232  57.437   5.896  1.00 20.50           H  
ATOM    451 2HG1 VAL A  29      -4.833  58.332   5.297  1.00 20.50           H  
ATOM    452 3HG1 VAL A  29      -6.008  57.667   4.146  1.00 20.50           H  
ATOM    453 1HG2 VAL A  29      -6.350  54.950   5.561  1.00 20.50           H  
ATOM    454 2HG2 VAL A  29      -6.116  55.149   3.816  1.00 20.50           H  
ATOM    455 3HG2 VAL A  29      -5.026  54.100   4.738  1.00 20.50           H  
ATOM    456  N   ASP A  30      -2.901  58.580   3.446  1.00 22.69           N  
ATOM    457  CA  ASP A  30      -2.075  59.769   3.601  1.00 22.69           C  
ATOM    458  C   ASP A  30      -2.160  60.352   4.995  1.00 22.69           C  
ATOM    459  O   ASP A  30      -3.112  60.110   5.735  1.00 22.69           O  
ATOM    460  CB  ASP A  30      -2.436  60.892   2.639  1.00 22.69           C  
ATOM    461  CG  ASP A  30      -1.297  61.931   2.595  1.00 22.69           C  
ATOM    462  OD1 ASP A  30      -1.352  62.924   3.324  1.00 22.69           O  
ATOM    463  OD2 ASP A  30      -0.357  61.707   1.872  1.00 22.69           O  
ATOM    464  H   ASP A  30      -3.697  58.627   2.808  1.00 22.69           H  
ATOM    465  HA  ASP A  30      -1.040  59.486   3.422  1.00 22.69           H  
ATOM    466 1HB  ASP A  30      -2.607  60.490   1.639  1.00 22.69           H  
ATOM    467 2HB  ASP A  30      -3.365  61.377   2.960  1.00 22.69           H  
ATOM    468  N   SER A  31      -1.176  61.173   5.336  1.00 24.12           N  
ATOM    469  CA  SER A  31      -1.157  61.850   6.617  1.00 24.12           C  
ATOM    470  C   SER A  31      -2.379  62.766   6.805  1.00 24.12           C  
ATOM    471  O   SER A  31      -2.813  62.984   7.941  1.00 24.12           O  
ATOM    472  CB  SER A  31       0.097  62.694   6.679  1.00 24.12           C  
ATOM    473  OG  SER A  31       0.054  63.747   5.730  1.00 24.12           O  
ATOM    474  H   SER A  31      -0.431  61.356   4.676  1.00 24.12           H  
ATOM    475  HA  SER A  31      -1.149  61.102   7.407  1.00 24.12           H  
ATOM    476 1HB  SER A  31       0.216  63.101   7.680  1.00 24.12           H  
ATOM    477 2HB  SER A  31       0.959  62.059   6.479  1.00 24.12           H  
ATOM    478  HG  SER A  31      -0.355  63.385   4.890  1.00 24.12           H  
ATOM    479  N   ASP A  32      -2.973  63.262   5.708  1.00 24.22           N  
ATOM    480  CA  ASP A  32      -4.162  64.110   5.836  1.00 24.22           C  
ATOM    481  C   ASP A  32      -5.464  63.293   5.866  1.00 24.22           C  
ATOM    482  O   ASP A  32      -6.555  63.862   5.844  1.00 24.22           O  
ATOM    483  CB  ASP A  32      -4.239  65.166   4.721  1.00 24.22           C  
ATOM    484  CG  ASP A  32      -4.508  64.644   3.294  1.00 24.22           C  
ATOM    485  OD1 ASP A  32      -4.824  63.476   3.111  1.00 24.22           O  
ATOM    486  OD2 ASP A  32      -4.413  65.446   2.391  1.00 24.22           O  
ATOM    487  H   ASP A  32      -2.550  63.078   4.789  1.00 24.22           H  
ATOM    488  HA  ASP A  32      -4.089  64.646   6.782  1.00 24.22           H  
ATOM    489 1HB  ASP A  32      -5.019  65.883   4.971  1.00 24.22           H  
ATOM    490 2HB  ASP A  32      -3.296  65.715   4.699  1.00 24.22           H  
ATOM    491  N   GLY A  33      -5.354  61.961   5.890  1.00 23.06           N  
ATOM    492  CA  GLY A  33      -6.500  61.065   5.922  1.00 23.06           C  
ATOM    493  C   GLY A  33      -7.024  60.620   4.544  1.00 23.06           C  
ATOM    494  O   GLY A  33      -7.877  59.730   4.474  1.00 23.06           O  
ATOM    495  H   GLY A  33      -4.433  61.528   5.895  1.00 23.06           H  
ATOM    496 1HA  GLY A  33      -6.227  60.183   6.497  1.00 23.06           H  
ATOM    497 2HA  GLY A  33      -7.308  61.550   6.469  1.00 23.06           H  
ATOM    498  N   SER A  34      -6.549  61.227   3.448  1.00 21.07           N  
ATOM    499  CA  SER A  34      -7.046  60.837   2.126  1.00 21.07           C  
ATOM    500  C   SER A  34      -6.356  59.605   1.539  1.00 21.07           C  
ATOM    501  O   SER A  34      -5.286  59.180   1.985  1.00 21.07           O  
ATOM    502  CB  SER A  34      -6.918  61.983   1.136  1.00 21.07           C  
ATOM    503  OG  SER A  34      -5.580  62.251   0.827  1.00 21.07           O  
ATOM    504  H   SER A  34      -5.855  61.985   3.519  1.00 21.07           H  
ATOM    505  HA  SER A  34      -8.106  60.605   2.227  1.00 21.07           H  
ATOM    506 1HB  SER A  34      -7.457  61.732   0.225  1.00 21.07           H  
ATOM    507 2HB  SER A  34      -7.375  62.877   1.556  1.00 21.07           H  
ATOM    508  HG  SER A  34      -5.213  62.713   1.618  1.00 21.07           H  
ATOM    509  N   GLU A  35      -6.957  59.069   0.476  1.00 18.53           N  
ATOM    510  CA  GLU A  35      -6.396  57.943  -0.262  1.00 18.53           C  
ATOM    511  C   GLU A  35      -6.301  58.316  -1.742  1.00 18.53           C  
ATOM    512  O   GLU A  35      -7.155  59.042  -2.263  1.00 18.53           O  
ATOM    513  CB  GLU A  35      -7.267  56.695  -0.097  1.00 18.53           C  
ATOM    514  CG  GLU A  35      -7.382  56.169   1.323  1.00 18.53           C  
ATOM    515  CD  GLU A  35      -8.242  54.916   1.420  1.00 18.53           C  
ATOM    516  OE1 GLU A  35      -8.699  54.456   0.404  1.00 18.53           O  
ATOM    517  OE2 GLU A  35      -8.457  54.440   2.513  1.00 18.53           O  
ATOM    518  H   GLU A  35      -7.835  59.461   0.165  1.00 18.53           H  
ATOM    519  HA  GLU A  35      -5.391  57.735   0.108  1.00 18.53           H  
ATOM    520 1HB  GLU A  35      -8.274  56.907  -0.456  1.00 18.53           H  
ATOM    521 2HB  GLU A  35      -6.862  55.891  -0.712  1.00 18.53           H  
ATOM    522 1HG  GLU A  35      -6.377  55.943   1.677  1.00 18.53           H  
ATOM    523 2HG  GLU A  35      -7.798  56.944   1.965  1.00 18.53           H  
ATOM    524  N   ASP A  36      -5.312  57.770  -2.453  1.00 16.22           N  
ATOM    525  CA  ASP A  36      -5.141  58.095  -3.877  1.00 16.22           C  
ATOM    526  C   ASP A  36      -6.146  57.338  -4.750  1.00 16.22           C  
ATOM    527  O   ASP A  36      -5.787  56.428  -5.495  1.00 16.22           O  
ATOM    528  CB  ASP A  36      -3.707  57.751  -4.320  1.00 16.22           C  
ATOM    529  CG  ASP A  36      -3.299  58.286  -5.719  1.00 16.22           C  
ATOM    530  OD1 ASP A  36      -3.922  59.198  -6.209  1.00 16.22           O  
ATOM    531  OD2 ASP A  36      -2.349  57.767  -6.268  1.00 16.22           O  
ATOM    532  H   ASP A  36      -4.654  57.153  -1.996  1.00 16.22           H  
ATOM    533  HA  ASP A  36      -5.305  59.164  -4.011  1.00 16.22           H  
ATOM    534 1HB  ASP A  36      -3.001  58.144  -3.589  1.00 16.22           H  
ATOM    535 2HB  ASP A  36      -3.589  56.668  -4.327  1.00 16.22           H  
ATOM    536  N   THR A  37      -7.410  57.740  -4.637  1.00 14.65           N  
ATOM    537  CA  THR A  37      -8.515  57.105  -5.341  1.00 14.65           C  
ATOM    538  C   THR A  37      -9.231  58.050  -6.309  1.00 14.65           C  
ATOM    539  O   THR A  37      -9.974  57.614  -7.190  1.00 14.65           O  
ATOM    540  CB  THR A  37      -9.523  56.539  -4.322  1.00 14.65           C  
ATOM    541  OG1 THR A  37     -10.065  57.605  -3.526  1.00 14.65           O  
ATOM    542  CG2 THR A  37      -8.813  55.553  -3.403  1.00 14.65           C  
ATOM    543  H   THR A  37      -7.585  58.486  -3.967  1.00 14.65           H  
ATOM    544  HA  THR A  37      -8.118  56.273  -5.923  1.00 14.65           H  
ATOM    545  HB  THR A  37     -10.332  56.032  -4.846  1.00 14.65           H  
ATOM    546  HG1 THR A  37      -9.345  58.149  -3.177  1.00 14.65           H  
ATOM    547 1HG2 THR A  37      -9.519  55.152  -2.676  1.00 14.65           H  
ATOM    548 2HG2 THR A  37      -8.398  54.737  -3.994  1.00 14.65           H  
ATOM    549 3HG2 THR A  37      -8.015  56.062  -2.882  1.00 14.65           H  
ATOM    550  N   GLU A  38      -8.991  59.353  -6.180  1.00 14.04           N  
ATOM    551  CA  GLU A  38      -9.711  60.325  -7.008  1.00 14.04           C  
ATOM    552  C   GLU A  38      -9.059  60.491  -8.368  1.00 14.04           C  
ATOM    553  O   GLU A  38      -8.430  61.510  -8.662  1.00 14.04           O  
ATOM    554  CB  GLU A  38      -9.805  61.686  -6.308  1.00 14.04           C  
ATOM    555  CG  GLU A  38     -10.612  61.668  -5.004  1.00 14.04           C  
ATOM    556  CD  GLU A  38     -10.726  63.026  -4.342  1.00 14.04           C  
ATOM    557  OE1 GLU A  38     -10.097  63.949  -4.799  1.00 14.04           O  
ATOM    558  OE2 GLU A  38     -11.449  63.131  -3.376  1.00 14.04           O  
ATOM    559  H   GLU A  38      -8.336  59.669  -5.484  1.00 14.04           H  
ATOM    560  HA  GLU A  38     -10.724  59.955  -7.169  1.00 14.04           H  
ATOM    561 1HB  GLU A  38      -8.803  62.047  -6.073  1.00 14.04           H  
ATOM    562 2HB  GLU A  38     -10.265  62.411  -6.980  1.00 14.04           H  
ATOM    563 1HG  GLU A  38     -11.613  61.294  -5.218  1.00 14.04           H  
ATOM    564 2HG  GLU A  38     -10.138  60.970  -4.311  1.00 14.04           H  
ATOM    565  N   VAL A  39      -9.222  59.474  -9.195  1.00 14.42           N  
ATOM    566  CA  VAL A  39      -8.609  59.456 -10.508  1.00 14.42           C  
ATOM    567  C   VAL A  39      -9.612  59.757 -11.601  1.00 14.42           C  
ATOM    568  O   VAL A  39     -10.599  59.045 -11.772  1.00 14.42           O  
ATOM    569  CB  VAL A  39      -7.967  58.088 -10.780  1.00 14.42           C  
ATOM    570  CG1 VAL A  39      -7.347  58.077 -12.193  1.00 14.42           C  
ATOM    571  CG2 VAL A  39      -6.921  57.804  -9.701  1.00 14.42           C  
ATOM    572  H   VAL A  39      -9.754  58.677  -8.845  1.00 14.42           H  
ATOM    573  HA  VAL A  39      -7.827  60.216 -10.533  1.00 14.42           H  
ATOM    574  HB  VAL A  39      -8.737  57.316 -10.751  1.00 14.42           H  
ATOM    575 1HG1 VAL A  39      -6.904  57.102 -12.390  1.00 14.42           H  
ATOM    576 2HG1 VAL A  39      -8.122  58.278 -12.936  1.00 14.42           H  
ATOM    577 3HG1 VAL A  39      -6.579  58.845 -12.261  1.00 14.42           H  
ATOM    578 1HG2 VAL A  39      -6.465  56.832  -9.877  1.00 14.42           H  
ATOM    579 2HG2 VAL A  39      -6.150  58.576  -9.727  1.00 14.42           H  
ATOM    580 3HG2 VAL A  39      -7.397  57.806  -8.721  1.00 14.42           H  
ATOM    581  N   LYS A  40      -9.347  60.831 -12.332  1.00 15.78           N  
ATOM    582  CA  LYS A  40     -10.203  61.256 -13.426  1.00 15.78           C  
ATOM    583  C   LYS A  40      -9.732  60.713 -14.766  1.00 15.78           C  
ATOM    584  O   LYS A  40     -10.375  59.864 -15.386  1.00 15.78           O  
ATOM    585  CB  LYS A  40     -10.194  62.784 -13.492  1.00 15.78           C  
ATOM    586  CG  LYS A  40     -10.977  63.413 -14.642  1.00 15.78           C  
ATOM    587  CD  LYS A  40     -10.773  64.926 -14.631  1.00 15.78           C  
ATOM    588  CE  LYS A  40     -11.329  65.612 -15.881  1.00 15.78           C  
ATOM    589  NZ  LYS A  40     -10.536  65.224 -17.123  1.00 15.78           N  
ATOM    590  H   LYS A  40      -8.522  61.369 -12.108  1.00 15.78           H  
ATOM    591  HA  LYS A  40     -11.215  60.894 -13.245  1.00 15.78           H  
ATOM    592 1HB  LYS A  40     -10.604  63.181 -12.564  1.00 15.78           H  
ATOM    593 2HB  LYS A  40      -9.170  63.143 -13.570  1.00 15.78           H  
ATOM    594 1HG  LYS A  40     -10.637  63.017 -15.594  1.00 15.78           H  
ATOM    595 2HG  LYS A  40     -12.038  63.189 -14.536  1.00 15.78           H  
ATOM    596 1HD  LYS A  40     -11.241  65.356 -13.747  1.00 15.78           H  
ATOM    597 2HD  LYS A  40      -9.700  65.130 -14.590  1.00 15.78           H  
ATOM    598 1HE  LYS A  40     -12.372  65.343 -16.025  1.00 15.78           H  
ATOM    599 2HE  LYS A  40     -11.255  66.689 -15.745  1.00 15.78           H  
ATOM    600 1HZ  LYS A  40     -10.890  65.696 -17.926  1.00 15.78           H  
ATOM    601 2HZ  LYS A  40      -9.529  65.436 -17.019  1.00 15.78           H  
ATOM    602 3HZ  LYS A  40     -10.565  64.222 -17.302  1.00 15.78           H  
ATOM    603  N   ASP A  41      -8.549  61.140 -15.183  1.00 17.95           N  
ATOM    604  CA  ASP A  41      -8.068  60.795 -16.511  1.00 17.95           C  
ATOM    605  C   ASP A  41      -7.274  59.496 -16.524  1.00 17.95           C  
ATOM    606  O   ASP A  41      -6.069  59.472 -16.768  1.00 17.95           O  
ATOM    607  CB  ASP A  41      -7.294  61.984 -17.080  1.00 17.95           C  
ATOM    608  CG  ASP A  41      -8.265  63.172 -17.310  1.00 17.95           C  
ATOM    609  OD1 ASP A  41      -9.376  62.931 -17.736  1.00 17.95           O  
ATOM    610  OD2 ASP A  41      -7.958  64.310 -17.008  1.00 17.95           O  
ATOM    611  H   ASP A  41      -8.011  61.768 -14.610  1.00 17.95           H  
ATOM    612  HA  ASP A  41      -8.934  60.647 -17.152  1.00 17.95           H  
ATOM    613 1HB  ASP A  41      -6.510  62.284 -16.387  1.00 17.95           H  
ATOM    614 2HB  ASP A  41      -6.827  61.704 -18.026  1.00 17.95           H  
ATOM    615  N   ALA A  42      -7.982  58.418 -16.230  1.00 20.50           N  
ATOM    616  CA  ALA A  42      -7.408  57.079 -16.199  1.00 20.50           C  
ATOM    617  C   ALA A  42      -6.958  56.684 -17.600  1.00 20.50           C  
ATOM    618  O   ALA A  42      -7.595  57.054 -18.585  1.00 20.50           O  
ATOM    619  CB  ALA A  42      -8.417  56.084 -15.658  1.00 20.50           C  
ATOM    620  H   ALA A  42      -8.972  58.569 -16.030  1.00 20.50           H  
ATOM    621  HA  ALA A  42      -6.535  57.094 -15.550  1.00 20.50           H  
ATOM    622 1HB  ALA A  42      -7.966  55.094 -15.628  1.00 20.50           H  
ATOM    623 2HB  ALA A  42      -8.715  56.382 -14.651  1.00 20.50           H  
ATOM    624 3HB  ALA A  42      -9.291  56.067 -16.305  1.00 20.50           H  
ATOM    625  N   SER A  43      -5.887  55.896 -17.691  1.00 22.69           N  
ATOM    626  CA  SER A  43      -5.408  55.435 -18.991  1.00 22.69           C  
ATOM    627  C   SER A  43      -4.636  54.128 -18.877  1.00 22.69           C  
ATOM    628  O   SER A  43      -3.952  53.876 -17.885  1.00 22.69           O  
ATOM    629  CB  SER A  43      -4.533  56.493 -19.637  1.00 22.69           C  
ATOM    630  OG  SER A  43      -4.068  56.065 -20.889  1.00 22.69           O  
ATOM    631  H   SER A  43      -5.393  55.623 -16.856  1.00 22.69           H  
ATOM    632  HA  SER A  43      -6.272  55.262 -19.633  1.00 22.69           H  
ATOM    633 1HB  SER A  43      -5.102  57.417 -19.752  1.00 22.69           H  
ATOM    634 2HB  SER A  43      -3.686  56.709 -18.987  1.00 22.69           H  
ATOM    635  HG  SER A  43      -3.593  55.234 -20.731  1.00 22.69           H  
ATOM    636  N   VAL A  44      -4.755  53.302 -19.909  1.00 24.12           N  
ATOM    637  CA  VAL A  44      -4.058  52.024 -19.989  1.00 24.12           C  
ATOM    638  C   VAL A  44      -2.619  52.201 -20.476  1.00 24.12           C  
ATOM    639  O   VAL A  44      -2.378  52.890 -21.466  1.00 24.12           O  
ATOM    640  CB  VAL A  44      -4.847  51.079 -20.912  1.00 24.12           C  
ATOM    641  CG1 VAL A  44      -4.107  49.782 -21.098  1.00 24.12           C  
ATOM    642  CG2 VAL A  44      -6.217  50.832 -20.303  1.00 24.12           C  
ATOM    643  H   VAL A  44      -5.350  53.580 -20.677  1.00 24.12           H  
ATOM    644  HA  VAL A  44      -4.033  51.586 -18.990  1.00 24.12           H  
ATOM    645  HB  VAL A  44      -4.955  51.538 -21.897  1.00 24.12           H  
ATOM    646 1HG1 VAL A  44      -4.671  49.127 -21.761  1.00 24.12           H  
ATOM    647 2HG1 VAL A  44      -3.156  49.993 -21.549  1.00 24.12           H  
ATOM    648 3HG1 VAL A  44      -3.966  49.292 -20.135  1.00 24.12           H  
ATOM    649 1HG2 VAL A  44      -6.790  50.170 -20.954  1.00 24.12           H  
ATOM    650 2HG2 VAL A  44      -6.099  50.367 -19.324  1.00 24.12           H  
ATOM    651 3HG2 VAL A  44      -6.746  51.780 -20.193  1.00 24.12           H  
ATOM    652  N   SER A  45      -1.668  51.612 -19.742  1.00 24.67           N  
ATOM    653  CA  SER A  45      -0.238  51.698 -20.058  1.00 24.67           C  
ATOM    654  C   SER A  45       0.271  50.697 -21.112  1.00 24.67           C  
ATOM    655  O   SER A  45       1.372  50.851 -21.638  1.00 24.67           O  
ATOM    656  CB  SER A  45       0.542  51.509 -18.776  1.00 24.67           C  
ATOM    657  OG  SER A  45       0.337  50.217 -18.260  1.00 24.67           O  
ATOM    658  H   SER A  45      -1.953  51.084 -18.927  1.00 24.67           H  
ATOM    659  HA  SER A  45      -0.045  52.704 -20.436  1.00 24.67           H  
ATOM    660 1HB  SER A  45       1.605  51.659 -18.975  1.00 24.67           H  
ATOM    661 2HB  SER A  45       0.236  52.253 -18.043  1.00 24.67           H  
ATOM    662  HG  SER A  45       0.997  50.105 -17.558  1.00 24.67           H  
ATOM    663  N   ASP A  46      -0.521  49.661 -21.385  1.00 24.67           N  
ATOM    664  CA  ASP A  46      -0.184  48.590 -22.332  1.00 24.67           C  
ATOM    665  C   ASP A  46       1.182  47.926 -22.103  1.00 24.67           C  
ATOM    666  O   ASP A  46       1.874  47.552 -23.059  1.00 24.67           O  
ATOM    667  CB  ASP A  46      -0.265  49.083 -23.782  1.00 24.67           C  
ATOM    668  CG  ASP A  46      -1.692  49.433 -24.234  1.00 24.67           C  
ATOM    669  OD1 ASP A  46      -2.613  48.789 -23.784  1.00 24.67           O  
ATOM    670  OD2 ASP A  46      -1.842  50.323 -25.032  1.00 24.67           O  
ATOM    671  H   ASP A  46      -1.404  49.624 -20.903  1.00 24.67           H  
ATOM    672  HA  ASP A  46      -0.942  47.811 -22.216  1.00 24.67           H  
ATOM    673 1HB  ASP A  46       0.362  49.973 -23.898  1.00 24.67           H  
ATOM    674 2HB  ASP A  46       0.137  48.318 -24.446  1.00 24.67           H  
ATOM    675  N   GLU A  47       1.545  47.675 -20.846  1.00 24.67           N  
ATOM    676  CA  GLU A  47       2.831  47.035 -20.566  1.00 24.67           C  
ATOM    677  C   GLU A  47       2.735  45.523 -20.739  1.00 24.67           C  
ATOM    678  O   GLU A  47       2.724  44.759 -19.778  1.00 24.67           O  
ATOM    679  CB  GLU A  47       3.331  47.390 -19.160  1.00 24.67           C  
ATOM    680  CG  GLU A  47       3.644  48.878 -18.973  1.00 24.67           C  
ATOM    681  CD  GLU A  47       4.131  49.228 -17.579  1.00 24.67           C  
ATOM    682  OE1 GLU A  47       4.112  48.371 -16.725  1.00 24.67           O  
ATOM    683  OE2 GLU A  47       4.521  50.357 -17.373  1.00 24.67           O  
ATOM    684  H   GLU A  47       0.949  47.971 -20.087  1.00 24.67           H  
ATOM    685  HA  GLU A  47       3.561  47.411 -21.284  1.00 24.67           H  
ATOM    686 1HB  GLU A  47       2.577  47.109 -18.424  1.00 24.67           H  
ATOM    687 2HB  GLU A  47       4.237  46.824 -18.941  1.00 24.67           H  
ATOM    688 1HG  GLU A  47       4.413  49.166 -19.691  1.00 24.67           H  
ATOM    689 2HG  GLU A  47       2.751  49.449 -19.201  1.00 24.67           H  
ATOM    690  N   SER A  48       2.677  45.121 -22.004  1.00 24.67           N  
ATOM    691  CA  SER A  48       2.498  43.738 -22.448  1.00 24.67           C  
ATOM    692  C   SER A  48       3.781  42.901 -22.430  1.00 24.67           C  
ATOM    693  O   SER A  48       3.752  41.687 -22.656  1.00 24.67           O  
ATOM    694  CB  SER A  48       1.891  43.733 -23.840  1.00 24.67           C  
ATOM    695  OG  SER A  48       2.772  44.272 -24.789  1.00 24.67           O  
ATOM    696  H   SER A  48       2.688  45.868 -22.698  1.00 24.67           H  
ATOM    697  HA  SER A  48       1.785  43.263 -21.772  1.00 24.67           H  
ATOM    698 1HB  SER A  48       1.628  42.714 -24.120  1.00 24.67           H  
ATOM    699 2HB  SER A  48       0.971  44.316 -23.830  1.00 24.67           H  
ATOM    700  HG  SER A  48       3.030  45.136 -24.447  1.00 24.67           H  
ATOM    701  N   GLU A  49       4.920  43.527 -22.152  1.00 24.67           N  
ATOM    702  CA  GLU A  49       6.206  42.830 -22.193  1.00 24.67           C  
ATOM    703  C   GLU A  49       6.451  41.998 -20.930  1.00 24.67           C  
ATOM    704  O   GLU A  49       7.299  42.320 -20.097  1.00 24.67           O  
ATOM    705  CB  GLU A  49       7.345  43.836 -22.395  1.00 24.67           C  
ATOM    706  CG  GLU A  49       7.288  44.591 -23.730  1.00 24.67           C  
ATOM    707  CD  GLU A  49       8.430  45.572 -23.921  1.00 24.67           C  
ATOM    708  OE1 GLU A  49       9.186  45.769 -22.999  1.00 24.67           O  
ATOM    709  OE2 GLU A  49       8.541  46.119 -24.995  1.00 24.67           O  
ATOM    710  H   GLU A  49       4.890  44.510 -21.931  1.00 24.67           H  
ATOM    711  HA  GLU A  49       6.196  42.148 -23.048  1.00 24.67           H  
ATOM    712 1HB  GLU A  49       7.323  44.575 -21.589  1.00 24.67           H  
ATOM    713 2HB  GLU A  49       8.302  43.319 -22.338  1.00 24.67           H  
ATOM    714 1HG  GLU A  49       7.307  43.864 -24.543  1.00 24.67           H  
ATOM    715 2HG  GLU A  49       6.340  45.127 -23.786  1.00 24.67           H  
ATOM    716  N   GLY A  50       5.706  40.903 -20.838  1.00 24.67           N  
ATOM    717  CA  GLY A  50       5.695  39.962 -19.714  1.00 24.67           C  
ATOM    718  C   GLY A  50       6.620  38.756 -19.906  1.00 24.67           C  
ATOM    719  O   GLY A  50       6.438  37.720 -19.264  1.00 24.67           O  
ATOM    720  H   GLY A  50       5.043  40.769 -21.603  1.00 24.67           H  
ATOM    721 1HA  GLY A  50       5.980  40.494 -18.805  1.00 24.67           H  
ATOM    722 2HA  GLY A  50       4.676  39.612 -19.560  1.00 24.67           H  
ATOM    723  N   THR A  51       7.570  38.870 -20.827  1.00 24.67           N  
ATOM    724  CA  THR A  51       8.469  37.770 -21.168  1.00 24.67           C  
ATOM    725  C   THR A  51       9.260  37.244 -19.971  1.00 24.67           C  
ATOM    726  O   THR A  51       9.865  38.006 -19.215  1.00 24.67           O  
ATOM    727  CB  THR A  51       9.452  38.196 -22.278  1.00 24.67           C  
ATOM    728  OG1 THR A  51       8.713  38.598 -23.445  1.00 24.67           O  
ATOM    729  CG2 THR A  51      10.394  37.047 -22.647  1.00 24.67           C  
ATOM    730  H   THR A  51       7.665  39.755 -21.301  1.00 24.67           H  
ATOM    731  HA  THR A  51       7.866  36.948 -21.550  1.00 24.67           H  
ATOM    732  HB  THR A  51      10.042  39.044 -21.925  1.00 24.67           H  
ATOM    733  HG1 THR A  51       9.328  38.821 -24.149  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      11.074  37.376 -23.430  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      10.975  36.744 -21.774  1.00 24.67           H  
ATOM    736 3HG2 THR A  51       9.814  36.198 -23.005  1.00 24.67           H  
ATOM    737  N   LEU A  52       9.260  35.921 -19.823  1.00 24.67           N  
ATOM    738  CA  LEU A  52       9.970  35.235 -18.752  1.00 24.67           C  
ATOM    739  C   LEU A  52      11.408  34.894 -19.150  1.00 24.67           C  
ATOM    740  O   LEU A  52      11.655  34.345 -20.224  1.00 24.67           O  
ATOM    741  CB  LEU A  52       9.211  33.962 -18.343  1.00 24.67           C  
ATOM    742  CG  LEU A  52       9.875  33.096 -17.250  1.00 24.67           C  
ATOM    743  CD1 LEU A  52       9.935  33.865 -15.934  1.00 24.67           C  
ATOM    744  CD2 LEU A  52       9.083  31.815 -17.074  1.00 24.67           C  
ATOM    745  H   LEU A  52       8.732  35.368 -20.483  1.00 24.67           H  
ATOM    746  HA  LEU A  52      10.009  35.897 -17.889  1.00 24.67           H  
ATOM    747 1HB  LEU A  52       8.224  34.250 -17.983  1.00 24.67           H  
ATOM    748 2HB  LEU A  52       9.085  33.338 -19.224  1.00 24.67           H  
ATOM    749  HG  LEU A  52      10.880  32.852 -17.549  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      10.415  33.245 -15.177  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      10.511  34.777 -16.068  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52       8.928  34.117 -15.612  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52       9.560  31.199 -16.311  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52       8.065  32.054 -16.767  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52       9.060  31.271 -18.019  1.00 24.67           H  
ATOM    756  N   GLU A  53      12.340  35.257 -18.274  1.00 24.67           N  
ATOM    757  CA  GLU A  53      13.771  35.018 -18.442  1.00 24.67           C  
ATOM    758  C   GLU A  53      14.119  33.598 -18.004  1.00 24.67           C  
ATOM    759  O   GLU A  53      13.269  32.885 -17.485  1.00 24.67           O  
ATOM    760  CB  GLU A  53      14.579  36.041 -17.644  1.00 24.67           C  
ATOM    761  CG  GLU A  53      14.389  37.484 -18.120  1.00 24.67           C  
ATOM    762  CD  GLU A  53      15.213  38.493 -17.350  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      15.778  38.131 -16.347  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      15.277  39.626 -17.774  1.00 24.67           O  
ATOM    765  H   GLU A  53      12.034  35.723 -17.432  1.00 24.67           H  
ATOM    766  HA  GLU A  53      14.016  35.122 -19.496  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      14.290  35.994 -16.595  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      15.641  35.805 -17.705  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      14.655  37.541 -19.178  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      13.332  37.740 -18.033  1.00 24.67           H  
ATOM    771  N   GLY A  54      15.368  33.171 -18.213  1.00 24.67           N  
ATOM    772  CA  GLY A  54      15.801  31.800 -17.884  1.00 24.67           C  
ATOM    773  C   GLY A  54      15.880  31.485 -16.379  1.00 24.67           C  
ATOM    774  O   GLY A  54      16.952  31.255 -15.827  1.00 24.67           O  
ATOM    775  H   GLY A  54      16.031  33.806 -18.628  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      15.115  31.096 -18.354  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      16.779  31.625 -18.335  1.00 24.67           H  
ATOM    778  N   ALA A  55      14.716  31.487 -15.742  1.00 24.67           N  
ATOM    779  CA  ALA A  55      14.520  31.205 -14.324  1.00 24.67           C  
ATOM    780  C   ALA A  55      14.909  29.770 -13.990  1.00 24.67           C  
ATOM    781  O   ALA A  55      14.724  28.854 -14.797  1.00 24.67           O  
ATOM    782  CB  ALA A  55      13.061  31.441 -13.954  1.00 24.67           C  
ATOM    783  H   ALA A  55      13.907  31.718 -16.305  1.00 24.67           H  
ATOM    784  HA  ALA A  55      15.156  31.877 -13.749  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      12.919  31.249 -12.893  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      12.796  32.476 -14.183  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      12.427  30.771 -14.533  1.00 24.67           H  
ATOM    788  N   GLU A  56      15.371  29.543 -12.763  1.00 24.67           N  
ATOM    789  CA  GLU A  56      15.742  28.192 -12.352  1.00 24.67           C  
ATOM    790  C   GLU A  56      14.506  27.370 -11.989  1.00 24.67           C  
ATOM    791  O   GLU A  56      14.255  27.048 -10.826  1.00 24.67           O  
ATOM    792  CB  GLU A  56      16.714  28.240 -11.168  1.00 24.67           C  
ATOM    793  CG  GLU A  56      18.055  28.908 -11.482  1.00 24.67           C  
ATOM    794  CD  GLU A  56      19.031  28.912 -10.319  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      18.655  28.523  -9.240  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      20.156  29.308 -10.521  1.00 24.67           O  
ATOM    797  H   GLU A  56      15.495  30.314 -12.124  1.00 24.67           H  
ATOM    798  HA  GLU A  56      16.242  27.704 -13.189  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      16.253  28.773 -10.336  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      16.919  27.224 -10.828  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      18.515  28.388 -12.321  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      17.865  29.936 -11.792  1.00 24.67           H  
ATOM    803  N   ALA A  57      13.774  26.992 -13.036  1.00 24.67           N  
ATOM    804  CA  ALA A  57      12.500  26.272 -12.980  1.00 24.67           C  
ATOM    805  C   ALA A  57      12.623  24.940 -12.258  1.00 24.67           C  
ATOM    806  O   ALA A  57      11.666  24.459 -11.655  1.00 24.67           O  
ATOM    807  CB  ALA A  57      11.985  26.045 -14.385  1.00 24.67           C  
ATOM    808  H   ALA A  57      14.112  27.319 -13.940  1.00 24.67           H  
ATOM    809  HA  ALA A  57      11.788  26.890 -12.433  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      11.022  25.538 -14.348  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      11.874  27.007 -14.890  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      12.696  25.429 -14.935  1.00 24.67           H  
ATOM    813  N   GLU A  58      13.815  24.365 -12.288  1.00 24.67           N  
ATOM    814  CA  GLU A  58      14.108  23.084 -11.665  1.00 24.67           C  
ATOM    815  C   GLU A  58      13.919  23.120 -10.146  1.00 24.67           C  
ATOM    816  O   GLU A  58      13.796  22.073  -9.513  1.00 24.67           O  
ATOM    817  CB  GLU A  58      15.539  22.654 -11.999  1.00 24.67           C  
ATOM    818  CG  GLU A  58      15.754  22.296 -13.472  1.00 24.67           C  
ATOM    819  CD  GLU A  58      17.175  21.879 -13.793  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      18.007  21.932 -12.915  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      17.422  21.502 -14.915  1.00 24.67           O  
ATOM    822  H   GLU A  58      14.554  24.841 -12.785  1.00 24.67           H  
ATOM    823  HA  GLU A  58      13.419  22.344 -12.072  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      16.231  23.459 -11.739  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      15.807  21.785 -11.396  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      15.080  21.481 -13.741  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      15.494  23.161 -14.079  1.00 24.67           H  
ATOM    828  N   THR A  59      13.939  24.324  -9.557  1.00 24.67           N  
ATOM    829  CA  THR A  59      13.801  24.470  -8.116  1.00 24.67           C  
ATOM    830  C   THR A  59      12.347  24.716  -7.683  1.00 24.67           C  
ATOM    831  O   THR A  59      12.097  24.937  -6.493  1.00 24.67           O  
ATOM    832  CB  THR A  59      14.664  25.640  -7.608  1.00 24.67           C  
ATOM    833  OG1 THR A  59      14.173  26.877  -8.141  1.00 24.67           O  
ATOM    834  CG2 THR A  59      16.092  25.453  -8.095  1.00 24.67           C  
ATOM    835  H   THR A  59      14.039  25.169 -10.118  1.00 24.67           H  
ATOM    836  HA  THR A  59      14.142  23.551  -7.641  1.00 24.67           H  
ATOM    837  HB  THR A  59      14.638  25.673  -6.524  1.00 24.67           H  
ATOM    838  HG1 THR A  59      14.282  26.890  -9.117  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      16.705  26.288  -7.747  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      16.493  24.520  -7.709  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      16.098  25.432  -9.186  1.00 24.67           H  
ATOM    842  N   SER A  60      11.414  24.744  -8.644  1.00 24.67           N  
ATOM    843  CA  SER A  60      10.009  25.015  -8.361  1.00 24.67           C  
ATOM    844  C   SER A  60       9.307  23.825  -7.705  1.00 24.67           C  
ATOM    845  O   SER A  60       8.087  23.844  -7.534  1.00 24.67           O  
ATOM    846  OXT SER A  60       9.921  22.773  -7.533  1.00 24.67           O  
ATOM    847  CB  SER A  60       9.286  25.382  -9.643  1.00 24.67           C  
ATOM    848  OG  SER A  60       7.914  25.570  -9.419  1.00 24.67           O  
ATOM    849  H   SER A  60      11.679  24.566  -9.614  1.00 24.67           H  
ATOM    850  HA  SER A  60       9.955  25.862  -7.675  1.00 24.67           H  
ATOM    851 1HB  SER A  60       9.724  26.293 -10.061  1.00 24.67           H  
ATOM    852 2HB  SER A  60       9.431  24.589 -10.373  1.00 24.67           H  
ATOM    853  HG  SER A  60       7.534  25.767 -10.278  1.00 24.67           H  
ENDMDL

REMARK ID 643830 DOMAINID 637411 MODEL 3 line_2
MODEL     3
ATOM      1  N   LYS A   1       0.096   1.153   1.958  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.481   0.809   1.662  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.207   1.870   0.821  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.168   2.484   1.289  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.559  -0.540   0.940  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.983  -1.025   0.674  1.00 24.67           C  
ATOM      7  CD  LYS A   1       2.990  -2.374  -0.035  1.00 24.67           C  
ATOM      8  CE  LYS A   1       4.408  -2.840  -0.335  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       4.421  -4.167  -1.022  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.276   0.546   2.669  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.027   2.115   2.266  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.490   1.102   1.130  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.013   0.721   2.608  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.053  -1.297   1.537  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       1.040  -0.476  -0.014  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.525  -0.296   0.095  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       3.494  -1.137   1.626  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       2.496  -3.117   0.590  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       2.440  -2.287  -0.973  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       4.896  -2.105  -0.975  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       4.964  -2.921   0.599  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       5.374  -4.446  -1.207  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       3.977  -4.858  -0.432  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       3.916  -4.099  -1.895  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.793   2.045  -0.440  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.494   2.941  -1.374  1.00 24.67           C  
ATOM     27  C   LEU A   2       1.823   4.299  -1.600  1.00 24.67           C  
ATOM     28  O   LEU A   2       2.244   5.066  -2.468  1.00 24.67           O  
ATOM     29  CB  LEU A   2       2.632   2.242  -2.729  1.00 24.67           C  
ATOM     30  CG  LEU A   2       3.406   0.921  -2.702  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       3.425   0.314  -4.085  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       4.812   1.170  -2.181  1.00 24.67           C  
ATOM     33  H   LEU A   2       0.982   1.545  -0.781  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.493   3.122  -0.978  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       1.634   2.036  -3.116  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       3.138   2.917  -3.420  1.00 24.67           H  
ATOM     37  HG  LEU A   2       2.895   0.222  -2.055  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       3.960  -0.635  -4.059  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       2.401   0.143  -4.419  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       3.922   0.992  -4.777  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       5.361   0.231  -2.150  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       5.327   1.869  -2.841  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       4.760   1.593  -1.176  1.00 24.67           H  
ATOM     44  N   GLU A   3       0.795   4.604  -0.816  1.00 24.67           N  
ATOM     45  CA  GLU A   3      -0.025   5.811  -0.975  1.00 24.67           C  
ATOM     46  C   GLU A   3       0.749   7.126  -0.859  1.00 24.67           C  
ATOM     47  O   GLU A   3       0.329   8.151  -1.394  1.00 24.67           O  
ATOM     48  CB  GLU A   3      -1.154   5.780   0.054  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -2.041   4.549  -0.089  1.00 24.67           C  
ATOM     50  CD  GLU A   3      -1.464   3.372   0.646  1.00 24.67           C  
ATOM     51  OE1 GLU A   3      -0.829   3.575   1.661  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -1.571   2.246   0.192  1.00 24.67           O  
ATOM     53  H   GLU A   3       0.543   3.948  -0.101  1.00 24.67           H  
ATOM     54  HA  GLU A   3      -0.475   5.781  -1.969  1.00 24.67           H  
ATOM     55 1HB  GLU A   3      -0.739   5.793   1.061  1.00 24.67           H  
ATOM     56 2HB  GLU A   3      -1.780   6.667  -0.061  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -3.034   4.767   0.305  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -2.139   4.306  -1.146  1.00 24.67           H  
ATOM     59  N   GLY A   4       1.918   7.103  -0.222  1.00 24.67           N  
ATOM     60  CA  GLY A   4       2.745   8.302  -0.103  1.00 24.67           C  
ATOM     61  C   GLY A   4       3.132   8.825  -1.491  1.00 24.67           C  
ATOM     62  O   GLY A   4       3.381  10.024  -1.672  1.00 24.67           O  
ATOM     63  H   GLY A   4       2.227   6.237   0.195  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       2.202   9.068   0.449  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       3.645   8.068   0.466  1.00 24.67           H  
ATOM     66  N   ALA A   5       3.098   7.936  -2.492  1.00 24.67           N  
ATOM     67  CA  ALA A   5       3.422   8.272  -3.863  1.00 24.67           C  
ATOM     68  C   ALA A   5       2.526   9.388  -4.374  1.00 24.67           C  
ATOM     69  O   ALA A   5       2.951  10.207  -5.188  1.00 24.67           O  
ATOM     70  CB  ALA A   5       3.277   7.052  -4.750  1.00 24.67           C  
ATOM     71  H   ALA A   5       2.836   6.967  -2.301  1.00 24.67           H  
ATOM     72  HA  ALA A   5       4.458   8.609  -3.895  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       3.547   7.310  -5.774  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       3.933   6.260  -4.389  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       2.244   6.707  -4.720  1.00 24.67           H  
ATOM     76  N   GLU A   6       1.282   9.445  -3.896  1.00 24.67           N  
ATOM     77  CA  GLU A   6       0.361  10.462  -4.366  1.00 24.67           C  
ATOM     78  C   GLU A   6       0.885  11.855  -4.034  1.00 24.67           C  
ATOM     79  O   GLU A   6       0.596  12.812  -4.745  1.00 24.67           O  
ATOM     80  CB  GLU A   6      -1.041  10.261  -3.788  1.00 24.67           C  
ATOM     81  CG  GLU A   6      -1.764   9.007  -4.313  1.00 24.67           C  
ATOM     82  CD  GLU A   6      -3.190   8.847  -3.788  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      -3.596   9.618  -2.950  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      -3.868   7.950  -4.243  1.00 24.67           O  
ATOM     85  H   GLU A   6       0.974   8.793  -3.171  1.00 24.67           H  
ATOM     86  HA  GLU A   6       0.293  10.382  -5.454  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      -0.972  10.177  -2.702  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      -1.659  11.128  -4.013  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      -1.789   9.047  -5.399  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      -1.177   8.130  -4.022  1.00 24.67           H  
ATOM     91  N   ALA A   7       1.636  11.979  -2.930  1.00 24.67           N  
ATOM     92  CA  ALA A   7       2.200  13.265  -2.550  1.00 24.67           C  
ATOM     93  C   ALA A   7       3.476  13.504  -3.350  1.00 24.67           C  
ATOM     94  O   ALA A   7       3.746  14.615  -3.814  1.00 24.67           O  
ATOM     95  CB  ALA A   7       2.498  13.298  -1.065  1.00 24.67           C  
ATOM     96  H   ALA A   7       1.879  11.158  -2.384  1.00 24.67           H  
ATOM     97  HA  ALA A   7       1.482  14.042  -2.786  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       2.912  14.269  -0.801  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       1.580  13.129  -0.505  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       3.219  12.516  -0.826  1.00 24.67           H  
ATOM    101  N   GLU A   8       4.247  12.435  -3.553  1.00 24.67           N  
ATOM    102  CA  GLU A   8       5.522  12.510  -4.270  1.00 24.67           C  
ATOM    103  C   GLU A   8       5.329  12.986  -5.708  1.00 24.67           C  
ATOM    104  O   GLU A   8       6.168  13.693  -6.263  1.00 24.67           O  
ATOM    105  CB  GLU A   8       6.237  11.158  -4.279  1.00 24.67           C  
ATOM    106  CG  GLU A   8       6.758  10.690  -2.917  1.00 24.67           C  
ATOM    107  CD  GLU A   8       7.380   9.306  -2.955  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       7.213   8.624  -3.941  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       8.030   8.940  -2.001  1.00 24.67           O  
ATOM    110  H   GLU A   8       3.949  11.542  -3.151  1.00 24.67           H  
ATOM    111  HA  GLU A   8       6.159  13.235  -3.758  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       5.571  10.407  -4.677  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       7.091  11.211  -4.953  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       7.502  11.403  -2.562  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       5.928  10.691  -2.211  1.00 24.67           H  
ATOM    116  N   HIS A   9       4.190  12.620  -6.295  1.00 24.67           N  
ATOM    117  CA  HIS A   9       3.887  12.974  -7.675  1.00 24.67           C  
ATOM    118  C   HIS A   9       3.279  14.373  -7.845  1.00 24.67           C  
ATOM    119  O   HIS A   9       2.908  14.743  -8.961  1.00 24.67           O  
ATOM    120  CB  HIS A   9       2.898  11.977  -8.305  1.00 24.67           C  
ATOM    121  CG  HIS A   9       3.422  10.573  -8.520  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       4.482  10.292  -9.356  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       2.987   9.377  -8.051  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       4.694   8.986  -9.370  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       3.801   8.408  -8.589  1.00 24.67           N  
ATOM    126  H   HIS A   9       3.555  12.011  -5.782  1.00 24.67           H  
ATOM    127  HA  HIS A   9       4.806  12.948  -8.255  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       2.021  11.906  -7.653  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       2.559  12.365  -9.261  1.00 24.67           H  
ATOM    130  HD1 HIS A   9       5.012  10.957  -9.884  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       2.172   9.095  -7.385  1.00 24.67           H  
ATOM    132  HE1 HIS A   9       5.499   8.562  -9.972  1.00 24.67           H  
ATOM    133  N   LEU A  10       3.151  15.158  -6.775  1.00 24.67           N  
ATOM    134  CA  LEU A  10       2.580  16.489  -6.953  1.00 24.67           C  
ATOM    135  C   LEU A  10       3.612  17.410  -7.596  1.00 24.67           C  
ATOM    136  O   LEU A  10       4.772  17.442  -7.178  1.00 24.67           O  
ATOM    137  CB  LEU A  10       2.133  17.050  -5.605  1.00 24.67           C  
ATOM    138  CG  LEU A  10       1.024  16.250  -4.923  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       0.761  16.817  -3.540  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      -0.221  16.278  -5.776  1.00 24.67           C  
ATOM    141  H   LEU A  10       3.451  14.852  -5.846  1.00 24.67           H  
ATOM    142  HA  LEU A  10       1.717  16.415  -7.613  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       2.994  17.056  -4.932  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       1.790  18.075  -5.742  1.00 24.67           H  
ATOM    145  HG  LEU A  10       1.349  15.223  -4.812  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      -0.018  16.231  -3.051  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       1.681  16.763  -2.953  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       0.440  17.853  -3.624  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      -1.001  15.689  -5.290  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      -0.560  17.305  -5.898  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       0.003  15.849  -6.753  1.00 24.67           H  
ATOM    152  N   VAL A  11       3.181  18.182  -8.597  1.00 24.67           N  
ATOM    153  CA  VAL A  11       4.086  19.094  -9.292  1.00 24.67           C  
ATOM    154  C   VAL A  11       3.583  20.537  -9.358  1.00 24.67           C  
ATOM    155  O   VAL A  11       2.471  20.807  -9.822  1.00 24.67           O  
ATOM    156  CB  VAL A  11       4.367  18.575 -10.720  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       5.280  19.539 -11.454  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       5.022  17.193 -10.645  1.00 24.67           C  
ATOM    159  H   VAL A  11       2.219  18.118  -8.893  1.00 24.67           H  
ATOM    160  HA  VAL A  11       5.031  19.103  -8.752  1.00 24.67           H  
ATOM    161  HB  VAL A  11       3.432  18.512 -11.274  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       5.468  19.167 -12.460  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       4.811  20.517 -11.516  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       6.222  19.620 -10.915  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       5.221  16.832 -11.652  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       5.962  17.272 -10.090  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       4.365  16.493 -10.142  1.00 24.67           H  
ATOM    168  N   SER A  12       4.453  21.446  -8.941  1.00 24.67           N  
ATOM    169  CA  SER A  12       4.246  22.891  -8.913  1.00 24.67           C  
ATOM    170  C   SER A  12       3.933  23.493 -10.260  1.00 24.67           C  
ATOM    171  O   SER A  12       4.450  23.065 -11.293  1.00 24.67           O  
ATOM    172  CB  SER A  12       5.472  23.608  -8.399  1.00 24.67           C  
ATOM    173  OG  SER A  12       5.268  24.999  -8.436  1.00 24.67           O  
ATOM    174  H   SER A  12       5.305  21.089  -8.525  1.00 24.67           H  
ATOM    175  HA  SER A  12       3.407  23.098  -8.248  1.00 24.67           H  
ATOM    176 1HB  SER A  12       5.690  23.291  -7.386  1.00 24.67           H  
ATOM    177 2HB  SER A  12       6.326  23.354  -9.012  1.00 24.67           H  
ATOM    178  HG  SER A  12       4.345  25.128  -8.099  1.00 24.67           H  
ATOM    179  N   LYS A  13       3.088  24.514 -10.236  1.00 24.67           N  
ATOM    180  CA  LYS A  13       2.700  25.230 -11.444  1.00 24.67           C  
ATOM    181  C   LYS A  13       3.424  26.579 -11.549  1.00 24.67           C  
ATOM    182  O   LYS A  13       3.118  27.409 -12.410  1.00 24.67           O  
ATOM    183  CB  LYS A  13       1.187  25.412 -11.475  1.00 24.67           C  
ATOM    184  CG  LYS A  13       0.426  24.084 -11.436  1.00 24.67           C  
ATOM    185  CD  LYS A  13       0.724  23.221 -12.659  1.00 24.67           C  
ATOM    186  CE  LYS A  13      -0.091  21.931 -12.632  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       0.203  21.052 -13.804  1.00 24.67           N  
ATOM    188  H   LYS A  13       2.722  24.812  -9.328  1.00 24.67           H  
ATOM    189  HA  LYS A  13       2.990  24.632 -12.308  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       0.874  26.012 -10.618  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       0.899  25.946 -12.379  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       0.720  23.529 -10.541  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      -0.644  24.276 -11.386  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       0.496  23.777 -13.568  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       1.787  22.961 -12.665  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       0.147  21.387 -11.715  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      -1.152  22.178 -12.632  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      -0.352  20.211 -13.738  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      -0.021  21.538 -14.661  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       1.185  20.809 -13.798  1.00 24.67           H  
ATOM    201  N   ARG A  14       4.412  26.798 -10.677  1.00 24.67           N  
ATOM    202  CA  ARG A  14       5.135  28.073 -10.629  1.00 24.67           C  
ATOM    203  C   ARG A  14       6.166  28.228 -11.751  1.00 24.67           C  
ATOM    204  O   ARG A  14       7.376  28.270 -11.526  1.00 24.67           O  
ATOM    205  CB  ARG A  14       5.823  28.223  -9.277  1.00 24.67           C  
ATOM    206  CG  ARG A  14       4.868  28.376  -8.098  1.00 24.67           C  
ATOM    207  CD  ARG A  14       5.562  28.379  -6.763  1.00 24.67           C  
ATOM    208  NE  ARG A  14       6.136  27.071  -6.425  1.00 24.67           N  
ATOM    209  CZ  ARG A  14       6.875  26.824  -5.319  1.00 24.67           C  
ATOM    210  NH1 ARG A  14       7.126  27.797  -4.466  1.00 24.67           N  
ATOM    211  NH2 ARG A  14       7.343  25.613  -5.080  1.00 24.67           N  
ATOM    212  H   ARG A  14       4.657  26.074 -10.005  1.00 24.67           H  
ATOM    213  HA  ARG A  14       4.404  28.877 -10.728  1.00 24.67           H  
ATOM    214 1HB  ARG A  14       6.448  27.351  -9.087  1.00 24.67           H  
ATOM    215 2HB  ARG A  14       6.474  29.097  -9.292  1.00 24.67           H  
ATOM    216 1HG  ARG A  14       4.319  29.310  -8.198  1.00 24.67           H  
ATOM    217 2HG  ARG A  14       4.163  27.548  -8.109  1.00 24.67           H  
ATOM    218 1HD  ARG A  14       6.365  29.112  -6.769  1.00 24.67           H  
ATOM    219 2HD  ARG A  14       4.837  28.634  -5.991  1.00 24.67           H  
ATOM    220  HE  ARG A  14       5.946  26.296  -7.060  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14       6.763  28.724  -4.637  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14       7.671  27.611  -3.636  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14       7.148  24.857  -5.717  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14       7.880  25.433  -4.243  1.00 24.67           H  
ATOM    225  N   LYS A  15       5.652  28.398 -12.965  1.00 24.67           N  
ATOM    226  CA  LYS A  15       6.449  28.538 -14.187  1.00 24.67           C  
ATOM    227  C   LYS A  15       7.349  29.776 -14.152  1.00 24.67           C  
ATOM    228  O   LYS A  15       8.369  29.840 -14.833  1.00 24.67           O  
ATOM    229  CB  LYS A  15       5.527  28.614 -15.403  1.00 24.67           C  
ATOM    230  CG  LYS A  15       4.792  27.317 -15.723  1.00 24.67           C  
ATOM    231  CD  LYS A  15       3.873  27.489 -16.929  1.00 24.67           C  
ATOM    232  CE  LYS A  15       3.124  26.208 -17.245  1.00 24.67           C  
ATOM    233  NZ  LYS A  15       2.195  26.377 -18.399  1.00 24.67           N  
ATOM    234  H   LYS A  15       4.635  28.350 -13.028  1.00 24.67           H  
ATOM    235  HA  LYS A  15       7.091  27.661 -14.282  1.00 24.67           H  
ATOM    236 1HB  LYS A  15       4.780  29.390 -15.242  1.00 24.67           H  
ATOM    237 2HB  LYS A  15       6.108  28.896 -16.280  1.00 24.67           H  
ATOM    238 1HG  LYS A  15       5.514  26.529 -15.934  1.00 24.67           H  
ATOM    239 2HG  LYS A  15       4.194  27.017 -14.860  1.00 24.67           H  
ATOM    240 1HD  LYS A  15       3.149  28.278 -16.719  1.00 24.67           H  
ATOM    241 2HD  LYS A  15       4.461  27.781 -17.800  1.00 24.67           H  
ATOM    242 1HE  LYS A  15       3.841  25.423 -17.482  1.00 24.67           H  
ATOM    243 2HE  LYS A  15       2.548  25.905 -16.369  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15       1.717  25.507 -18.579  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15       1.517  27.097 -18.185  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15       2.721  26.648 -19.218  1.00 24.67           H  
ATOM    247  N   SER A  16       6.944  30.765 -13.358  1.00 24.67           N  
ATOM    248  CA  SER A  16       7.656  32.026 -13.200  1.00 24.67           C  
ATOM    249  C   SER A  16       8.827  31.958 -12.208  1.00 24.67           C  
ATOM    250  O   SER A  16       9.522  32.956 -12.009  1.00 24.67           O  
ATOM    251  CB  SER A  16       6.688  33.113 -12.772  1.00 24.67           C  
ATOM    252  OG  SER A  16       6.163  32.849 -11.500  1.00 24.67           O  
ATOM    253  H   SER A  16       6.095  30.624 -12.836  1.00 24.67           H  
ATOM    254  HA  SER A  16       8.066  32.302 -14.172  1.00 24.67           H  
ATOM    255 1HB  SER A  16       7.213  34.069 -12.759  1.00 24.67           H  
ATOM    256 2HB  SER A  16       5.879  33.194 -13.496  1.00 24.67           H  
ATOM    257  HG  SER A  16       6.912  32.585 -10.958  1.00 24.67           H  
ATOM    258  N   HIS A  17       9.021  30.816 -11.542  1.00 24.67           N  
ATOM    259  CA  HIS A  17      10.084  30.699 -10.546  1.00 24.67           C  
ATOM    260  C   HIS A  17      11.440  31.028 -11.213  1.00 24.67           C  
ATOM    261  O   HIS A  17      11.691  30.570 -12.327  1.00 24.67           O  
ATOM    262  CB  HIS A  17      10.093  29.262  -9.982  1.00 24.67           C  
ATOM    263  CG  HIS A  17      10.951  29.027  -8.770  1.00 24.67           C  
ATOM    264  ND1 HIS A  17      12.324  28.946  -8.825  1.00 24.67           N  
ATOM    265  CD2 HIS A  17      10.616  28.853  -7.470  1.00 24.67           C  
ATOM    266  CE1 HIS A  17      12.802  28.737  -7.611  1.00 24.67           C  
ATOM    267  NE2 HIS A  17      11.784  28.677  -6.770  1.00 24.67           N  
ATOM    268  H   HIS A  17       8.429  30.004 -11.725  1.00 24.67           H  
ATOM    269  HA  HIS A  17       9.873  31.390  -9.739  1.00 24.67           H  
ATOM    270 1HB  HIS A  17       9.075  28.983  -9.720  1.00 24.67           H  
ATOM    271 2HB  HIS A  17      10.416  28.576 -10.766  1.00 24.67           H  
ATOM    272  HD2 HIS A  17       9.602  28.854  -7.056  1.00 24.67           H  
ATOM    273  HE1 HIS A  17      13.854  28.632  -7.350  1.00 24.67           H  
ATOM    274  HE2 HIS A  17      11.850  28.525  -5.773  1.00 24.67           H  
ATOM    275  N   PRO A  18      12.340  31.809 -10.567  1.00 24.67           N  
ATOM    276  CA  PRO A  18      13.652  32.198 -11.073  1.00 24.67           C  
ATOM    277  C   PRO A  18      14.646  31.056 -11.288  1.00 24.67           C  
ATOM    278  O   PRO A  18      15.580  31.219 -12.069  1.00 24.67           O  
ATOM    279  CB  PRO A  18      14.161  33.162  -9.993  1.00 24.67           C  
ATOM    280  CG  PRO A  18      13.403  32.792  -8.745  1.00 24.67           C  
ATOM    281  CD  PRO A  18      12.034  32.380  -9.232  1.00 24.67           C  
ATOM    282  HA  PRO A  18      13.506  32.740 -12.019  1.00 24.67           H  
ATOM    283 1HB  PRO A  18      15.248  33.033  -9.872  1.00 24.67           H  
ATOM    284 2HB  PRO A  18      13.993  34.201 -10.304  1.00 24.67           H  
ATOM    285 1HG  PRO A  18      13.929  31.973  -8.227  1.00 24.67           H  
ATOM    286 2HG  PRO A  18      13.378  33.642  -8.048  1.00 24.67           H  
ATOM    287 1HD  PRO A  18      11.655  31.648  -8.533  1.00 24.67           H  
ATOM    288 2HD  PRO A  18      11.367  33.251  -9.334  1.00 24.67           H  
ATOM    289  N   LEU A  19      14.412  29.909 -10.631  1.00 24.27           N  
ATOM    290  CA  LEU A  19      15.257  28.718 -10.682  1.00 24.27           C  
ATOM    291  C   LEU A  19      16.597  28.916  -9.980  1.00 24.27           C  
ATOM    292  O   LEU A  19      16.965  30.029  -9.610  1.00 24.27           O  
ATOM    293  CB  LEU A  19      15.484  28.275 -12.131  1.00 24.27           C  
ATOM    294  CG  LEU A  19      14.203  27.958 -12.897  1.00 24.27           C  
ATOM    295  CD1 LEU A  19      14.561  27.611 -14.323  1.00 24.27           C  
ATOM    296  CD2 LEU A  19      13.447  26.844 -12.191  1.00 24.27           C  
ATOM    297  H   LEU A  19      13.601  29.824 -10.028  1.00 24.27           H  
ATOM    298  HA  LEU A  19      14.729  27.915 -10.167  1.00 24.27           H  
ATOM    299 1HB  LEU A  19      16.043  29.013 -12.680  1.00 24.27           H  
ATOM    300 2HB  LEU A  19      16.075  27.367 -12.116  1.00 24.27           H  
ATOM    301  HG  LEU A  19      13.565  28.844 -12.927  1.00 24.27           H  
ATOM    302 1HD1 LEU A  19      13.650  27.404 -14.882  1.00 24.27           H  
ATOM    303 2HD1 LEU A  19      15.085  28.453 -14.776  1.00 24.27           H  
ATOM    304 3HD1 LEU A  19      15.202  26.733 -14.334  1.00 24.27           H  
ATOM    305 1HD2 LEU A  19      12.525  26.629 -12.733  1.00 24.27           H  
ATOM    306 2HD2 LEU A  19      14.062  25.947 -12.152  1.00 24.27           H  
ATOM    307 3HD2 LEU A  19      13.203  27.165 -11.174  1.00 24.27           H  
ATOM    308  N   LYS A  20      17.305  27.808  -9.741  1.00 23.21           N  
ATOM    309  CA  LYS A  20      18.596  27.829  -9.042  1.00 23.21           C  
ATOM    310  C   LYS A  20      19.687  28.576  -9.812  1.00 23.21           C  
ATOM    311  O   LYS A  20      20.536  29.249  -9.226  1.00 23.21           O  
ATOM    312  CB  LYS A  20      19.071  26.397  -8.793  1.00 23.21           C  
ATOM    313  CG  LYS A  20      18.260  25.614  -7.766  1.00 23.21           C  
ATOM    314  CD  LYS A  20      18.795  24.189  -7.621  1.00 23.21           C  
ATOM    315  CE  LYS A  20      17.998  23.386  -6.604  1.00 23.21           C  
ATOM    316  NZ  LYS A  20      18.493  21.985  -6.494  1.00 23.21           N  
ATOM    317  H   LYS A  20      16.939  26.920 -10.055  1.00 23.21           H  
ATOM    318  HA  LYS A  20      18.458  28.333  -8.084  1.00 23.21           H  
ATOM    319 1HB  LYS A  20      19.055  25.841  -9.732  1.00 23.21           H  
ATOM    320 2HB  LYS A  20      20.106  26.419  -8.452  1.00 23.21           H  
ATOM    321 1HG  LYS A  20      18.314  26.117  -6.800  1.00 23.21           H  
ATOM    322 2HG  LYS A  20      17.217  25.576  -8.079  1.00 23.21           H  
ATOM    323 1HD  LYS A  20      18.742  23.684  -8.588  1.00 23.21           H  
ATOM    324 2HD  LYS A  20      19.838  24.220  -7.307  1.00 23.21           H  
ATOM    325 1HE  LYS A  20      18.078  23.866  -5.630  1.00 23.21           H  
ATOM    326 2HE  LYS A  20      16.950  23.367  -6.902  1.00 23.21           H  
ATOM    327 1HZ  LYS A  20      17.943  21.485  -5.811  1.00 23.21           H  
ATOM    328 2HZ  LYS A  20      18.413  21.527  -7.392  1.00 23.21           H  
ATOM    329 3HZ  LYS A  20      19.462  21.992  -6.208  1.00 23.21           H  
ATOM    330  N   LEU A  21      19.652  28.439 -11.135  1.00 21.52           N  
ATOM    331  CA  LEU A  21      20.634  29.040 -12.029  1.00 21.52           C  
ATOM    332  C   LEU A  21      22.052  28.723 -11.547  1.00 21.52           C  
ATOM    333  O   LEU A  21      22.324  27.591 -11.133  1.00 21.52           O  
ATOM    334  CB  LEU A  21      20.393  30.553 -12.076  1.00 21.52           C  
ATOM    335  CG  LEU A  21      18.963  30.955 -12.449  1.00 21.52           C  
ATOM    336  CD1 LEU A  21      18.832  32.451 -12.381  1.00 21.52           C  
ATOM    337  CD2 LEU A  21      18.621  30.414 -13.822  1.00 21.52           C  
ATOM    338  H   LEU A  21      18.910  27.888 -11.532  1.00 21.52           H  
ATOM    339  HA  LEU A  21      20.501  28.626 -13.028  1.00 21.52           H  
ATOM    340 1HB  LEU A  21      20.626  30.991 -11.104  1.00 21.52           H  
ATOM    341 2HB  LEU A  21      21.047  30.990 -12.824  1.00 21.52           H  
ATOM    342  HG  LEU A  21      18.268  30.538 -11.728  1.00 21.52           H  
ATOM    343 1HD1 LEU A  21      17.805  32.733 -12.626  1.00 21.52           H  
ATOM    344 2HD1 LEU A  21      19.069  32.786 -11.371  1.00 21.52           H  
ATOM    345 3HD1 LEU A  21      19.516  32.911 -13.088  1.00 21.52           H  
ATOM    346 1HD2 LEU A  21      17.596  30.695 -14.071  1.00 21.52           H  
ATOM    347 2HD2 LEU A  21      19.307  30.829 -14.560  1.00 21.52           H  
ATOM    348 3HD2 LEU A  21      18.709  29.329 -13.812  1.00 21.52           H  
ATOM    349  N   ALA A  22      22.962  29.694 -11.620  1.00 19.47           N  
ATOM    350  CA  ALA A  22      24.320  29.486 -11.132  1.00 19.47           C  
ATOM    351  C   ALA A  22      25.003  30.816 -10.865  1.00 19.47           C  
ATOM    352  O   ALA A  22      24.737  31.810 -11.538  1.00 19.47           O  
ATOM    353  CB  ALA A  22      25.139  28.687 -12.133  1.00 19.47           C  
ATOM    354  H   ALA A  22      22.707  30.598 -11.984  1.00 19.47           H  
ATOM    355  HA  ALA A  22      24.261  28.937 -10.192  1.00 19.47           H  
ATOM    356 1HB  ALA A  22      26.149  28.531 -11.741  1.00 19.47           H  
ATOM    357 2HB  ALA A  22      24.669  27.720 -12.311  1.00 19.47           H  
ATOM    358 3HB  ALA A  22      25.207  29.235 -13.071  1.00 19.47           H  
ATOM    359  N   LEU A  23      25.928  30.806  -9.911  1.00 17.66           N  
ATOM    360  CA  LEU A  23      26.746  31.977  -9.608  1.00 17.66           C  
ATOM    361  C   LEU A  23      28.170  31.820 -10.129  1.00 17.66           C  
ATOM    362  O   LEU A  23      28.910  32.794 -10.250  1.00 17.66           O  
ATOM    363  CB  LEU A  23      26.781  32.204  -8.097  1.00 17.66           C  
ATOM    364  CG  LEU A  23      25.415  32.434  -7.441  1.00 17.66           C  
ATOM    365  CD1 LEU A  23      25.598  32.576  -5.942  1.00 17.66           C  
ATOM    366  CD2 LEU A  23      24.773  33.671  -8.039  1.00 17.66           C  
ATOM    367  H   LEU A  23      26.067  29.963  -9.377  1.00 17.66           H  
ATOM    368  HA  LEU A  23      26.301  32.848 -10.087  1.00 17.66           H  
ATOM    369 1HB  LEU A  23      27.245  31.338  -7.625  1.00 17.66           H  
ATOM    370 2HB  LEU A  23      27.402  33.075  -7.895  1.00 17.66           H  
ATOM    371  HG  LEU A  23      24.771  31.572  -7.621  1.00 17.66           H  
ATOM    372 1HD1 LEU A  23      24.628  32.731  -5.469  1.00 17.66           H  
ATOM    373 2HD1 LEU A  23      26.055  31.671  -5.543  1.00 17.66           H  
ATOM    374 3HD1 LEU A  23      26.243  33.430  -5.736  1.00 17.66           H  
ATOM    375 1HD2 LEU A  23      23.798  33.836  -7.580  1.00 17.66           H  
ATOM    376 2HD2 LEU A  23      25.410  34.537  -7.857  1.00 17.66           H  
ATOM    377 3HD2 LEU A  23      24.647  33.533  -9.116  1.00 17.66           H  
ATOM    378  N   ASP A  24      28.565  30.576 -10.374  1.00 16.47           N  
ATOM    379  CA  ASP A  24      29.924  30.229 -10.782  1.00 16.47           C  
ATOM    380  C   ASP A  24      30.956  30.906  -9.867  1.00 16.47           C  
ATOM    381  O   ASP A  24      30.925  30.691  -8.653  1.00 16.47           O  
ATOM    382  CB  ASP A  24      30.156  30.584 -12.250  1.00 16.47           C  
ATOM    383  CG  ASP A  24      29.233  29.795 -13.232  1.00 16.47           C  
ATOM    384  OD1 ASP A  24      28.751  28.751 -12.853  1.00 16.47           O  
ATOM    385  OD2 ASP A  24      29.044  30.244 -14.354  1.00 16.47           O  
ATOM    386  H   ASP A  24      27.893  29.835 -10.270  1.00 16.47           H  
ATOM    387  HA  ASP A  24      30.047  29.151 -10.682  1.00 16.47           H  
ATOM    388 1HB  ASP A  24      29.993  31.629 -12.370  1.00 16.47           H  
ATOM    389 2HB  ASP A  24      31.189  30.376 -12.523  1.00 16.47           H  
ATOM    390  N   GLU A  25      31.871  31.703 -10.435  1.00 16.10           N  
ATOM    391  CA  GLU A  25      32.901  32.368  -9.641  1.00 16.10           C  
ATOM    392  C   GLU A  25      33.374  33.681 -10.272  1.00 16.10           C  
ATOM    393  O   GLU A  25      33.608  33.755 -11.478  1.00 16.10           O  
ATOM    394  CB  GLU A  25      34.102  31.429  -9.445  1.00 16.10           C  
ATOM    395  CG  GLU A  25      35.225  31.987  -8.558  1.00 16.10           C  
ATOM    396  CD  GLU A  25      36.345  30.994  -8.308  1.00 16.10           C  
ATOM    397  OE1 GLU A  25      36.262  29.889  -8.791  1.00 16.10           O  
ATOM    398  OE2 GLU A  25      37.281  31.350  -7.631  1.00 16.10           O  
ATOM    399  H   GLU A  25      31.846  31.861 -11.429  1.00 16.10           H  
ATOM    400  HA  GLU A  25      32.479  32.599  -8.662  1.00 16.10           H  
ATOM    401 1HB  GLU A  25      33.764  30.493  -8.999  1.00 16.10           H  
ATOM    402 2HB  GLU A  25      34.537  31.190 -10.414  1.00 16.10           H  
ATOM    403 1HG  GLU A  25      35.651  32.862  -9.045  1.00 16.10           H  
ATOM    404 2HG  GLU A  25      34.803  32.303  -7.607  1.00 16.10           H  
ATOM    405  N   GLY A  26      33.545  34.714  -9.439  1.00 16.60           N  
ATOM    406  CA  GLY A  26      34.077  36.005  -9.888  1.00 16.60           C  
ATOM    407  C   GLY A  26      33.037  36.938 -10.512  1.00 16.60           C  
ATOM    408  O   GLY A  26      33.360  38.041 -10.960  1.00 16.60           O  
ATOM    409  H   GLY A  26      33.322  34.585  -8.462  1.00 16.60           H  
ATOM    410 1HA  GLY A  26      34.544  36.507  -9.040  1.00 16.60           H  
ATOM    411 2HA  GLY A  26      34.872  35.825 -10.611  1.00 16.60           H  
ATOM    412  N   TYR A  27      31.774  36.529 -10.499  1.00 17.89           N  
ATOM    413  CA  TYR A  27      30.696  37.296 -11.127  1.00 17.89           C  
ATOM    414  C   TYR A  27      30.220  38.493 -10.304  1.00 17.89           C  
ATOM    415  O   TYR A  27      29.084  38.524  -9.828  1.00 17.89           O  
ATOM    416  CB  TYR A  27      29.502  36.375 -11.401  1.00 17.89           C  
ATOM    417  CG  TYR A  27      29.728  35.332 -12.482  1.00 17.89           C  
ATOM    418  CD1 TYR A  27      30.987  35.140 -13.040  1.00 17.89           C  
ATOM    419  CD2 TYR A  27      28.661  34.560 -12.906  1.00 17.89           C  
ATOM    420  CE1 TYR A  27      31.171  34.178 -14.012  1.00 17.89           C  
ATOM    421  CE2 TYR A  27      28.843  33.602 -13.873  1.00 17.89           C  
ATOM    422  CZ  TYR A  27      30.093  33.409 -14.429  1.00 17.89           C  
ATOM    423  OH  TYR A  27      30.276  32.425 -15.374  1.00 17.89           O  
ATOM    424  H   TYR A  27      31.563  35.633 -10.088  1.00 17.89           H  
ATOM    425  HA  TYR A  27      31.065  37.682 -12.078  1.00 17.89           H  
ATOM    426 1HB  TYR A  27      29.240  35.847 -10.482  1.00 17.89           H  
ATOM    427 2HB  TYR A  27      28.642  36.979 -11.685  1.00 17.89           H  
ATOM    428  HD1 TYR A  27      31.831  35.736 -12.711  1.00 17.89           H  
ATOM    429  HD2 TYR A  27      27.675  34.704 -12.464  1.00 17.89           H  
ATOM    430  HE1 TYR A  27      32.159  34.020 -14.439  1.00 17.89           H  
ATOM    431  HE2 TYR A  27      28.005  32.985 -14.197  1.00 17.89           H  
ATOM    432  HH  TYR A  27      29.709  31.648 -15.139  1.00 17.89           H  
ATOM    433  N   GLY A  28      31.105  39.469 -10.139  1.00 19.78           N  
ATOM    434  CA  GLY A  28      30.794  40.689  -9.396  1.00 19.78           C  
ATOM    435  C   GLY A  28      30.307  41.767 -10.355  1.00 19.78           C  
ATOM    436  O   GLY A  28      30.068  41.485 -11.535  1.00 19.78           O  
ATOM    437  H   GLY A  28      32.026  39.331 -10.549  1.00 19.78           H  
ATOM    438 1HA  GLY A  28      30.034  40.487  -8.644  1.00 19.78           H  
ATOM    439 2HA  GLY A  28      31.684  41.039  -8.871  1.00 19.78           H  
ATOM    440  N   VAL A  29      30.139  42.988  -9.857  1.00 21.81           N  
ATOM    441  CA  VAL A  29      29.676  44.090 -10.695  1.00 21.81           C  
ATOM    442  C   VAL A  29      30.557  45.307 -10.539  1.00 21.81           C  
ATOM    443  O   VAL A  29      30.364  46.100  -9.620  1.00 21.81           O  
ATOM    444  CB  VAL A  29      28.238  44.503 -10.338  1.00 21.81           C  
ATOM    445  CG1 VAL A  29      27.803  45.650 -11.248  1.00 21.81           C  
ATOM    446  CG2 VAL A  29      27.298  43.308 -10.485  1.00 21.81           C  
ATOM    447  H   VAL A  29      30.396  43.159  -8.880  1.00 21.81           H  
ATOM    448  HA  VAL A  29      29.706  43.773 -11.739  1.00 21.81           H  
ATOM    449  HB  VAL A  29      28.211  44.867  -9.310  1.00 21.81           H  
ATOM    450 1HG1 VAL A  29      26.792  45.958 -10.989  1.00 21.81           H  
ATOM    451 2HG1 VAL A  29      28.482  46.492 -11.117  1.00 21.81           H  
ATOM    452 3HG1 VAL A  29      27.829  45.321 -12.286  1.00 21.81           H  
ATOM    453 1HG2 VAL A  29      26.283  43.612 -10.234  1.00 21.81           H  
ATOM    454 2HG2 VAL A  29      27.328  42.951 -11.516  1.00 21.81           H  
ATOM    455 3HG2 VAL A  29      27.608  42.508  -9.818  1.00 21.81           H  
ATOM    456  N   ASP A  30      31.472  45.515 -11.475  1.00 23.39           N  
ATOM    457  CA  ASP A  30      32.391  46.637 -11.322  1.00 23.39           C  
ATOM    458  C   ASP A  30      31.893  47.972 -11.887  1.00 23.39           C  
ATOM    459  O   ASP A  30      32.586  48.973 -11.795  1.00 23.39           O  
ATOM    460  CB  ASP A  30      33.758  46.259 -11.904  1.00 23.39           C  
ATOM    461  CG  ASP A  30      33.725  45.919 -13.407  1.00 23.39           C  
ATOM    462  OD1 ASP A  30      32.663  45.958 -13.987  1.00 23.39           O  
ATOM    463  OD2 ASP A  30      34.763  45.599 -13.946  1.00 23.39           O  
ATOM    464  H   ASP A  30      31.574  44.862 -12.239  1.00 23.39           H  
ATOM    465  HA  ASP A  30      32.545  46.790 -10.253  1.00 23.39           H  
ATOM    466 1HB  ASP A  30      34.447  47.096 -11.756  1.00 23.39           H  
ATOM    467 2HB  ASP A  30      34.160  45.408 -11.354  1.00 23.39           H  
ATOM    468  N   SER A  31      30.678  48.018 -12.411  1.00 24.32           N  
ATOM    469  CA  SER A  31      30.105  49.272 -12.912  1.00 24.32           C  
ATOM    470  C   SER A  31      31.146  50.224 -13.539  1.00 24.32           C  
ATOM    471  O   SER A  31      31.636  49.986 -14.644  1.00 24.32           O  
ATOM    472  CB  SER A  31      29.341  49.983 -11.802  1.00 24.32           C  
ATOM    473  OG  SER A  31      30.196  50.431 -10.775  1.00 24.32           O  
ATOM    474  H   SER A  31      30.153  47.160 -12.472  1.00 24.32           H  
ATOM    475  HA  SER A  31      29.386  49.016 -13.693  1.00 24.32           H  
ATOM    476 1HB  SER A  31      28.797  50.830 -12.225  1.00 24.32           H  
ATOM    477 2HB  SER A  31      28.605  49.296 -11.384  1.00 24.32           H  
ATOM    478  HG  SER A  31      30.818  49.707 -10.600  1.00 24.32           H  
ATOM    479  N   ASP A  32      31.439  51.320 -12.816  1.00 24.27           N  
ATOM    480  CA  ASP A  32      32.366  52.371 -13.249  1.00 24.27           C  
ATOM    481  C   ASP A  32      33.737  52.409 -12.526  1.00 24.27           C  
ATOM    482  O   ASP A  32      34.430  53.429 -12.584  1.00 24.27           O  
ATOM    483  CB  ASP A  32      31.694  53.736 -13.081  1.00 24.27           C  
ATOM    484  CG  ASP A  32      30.462  53.930 -13.985  1.00 24.27           C  
ATOM    485  OD1 ASP A  32      30.518  53.552 -15.126  1.00 24.27           O  
ATOM    486  OD2 ASP A  32      29.482  54.461 -13.515  1.00 24.27           O  
ATOM    487  H   ASP A  32      30.995  51.414 -11.911  1.00 24.27           H  
ATOM    488  HA  ASP A  32      32.561  52.218 -14.307  1.00 24.27           H  
ATOM    489 1HB  ASP A  32      31.385  53.853 -12.045  1.00 24.27           H  
ATOM    490 2HB  ASP A  32      32.415  54.523 -13.298  1.00 24.27           H  
ATOM    491  N   GLY A  33      34.124  51.338 -11.831  1.00 23.21           N  
ATOM    492  CA  GLY A  33      35.405  51.321 -11.102  1.00 23.21           C  
ATOM    493  C   GLY A  33      35.559  50.097 -10.188  1.00 23.21           C  
ATOM    494  O   GLY A  33      34.744  49.189 -10.212  1.00 23.21           O  
ATOM    495  H   GLY A  33      33.529  50.515 -11.819  1.00 23.21           H  
ATOM    496 1HA  GLY A  33      36.222  51.341 -11.823  1.00 23.21           H  
ATOM    497 2HA  GLY A  33      35.489  52.228 -10.506  1.00 23.21           H  
ATOM    498  N   SER A  34      36.610  50.054  -9.376  1.00 21.52           N  
ATOM    499  CA  SER A  34      36.785  48.888  -8.503  1.00 21.52           C  
ATOM    500  C   SER A  34      35.576  48.747  -7.577  1.00 21.52           C  
ATOM    501  O   SER A  34      35.055  49.748  -7.087  1.00 21.52           O  
ATOM    502  CB  SER A  34      38.054  49.017  -7.691  1.00 21.52           C  
ATOM    503  OG  SER A  34      38.183  47.947  -6.803  1.00 21.52           O  
ATOM    504  H   SER A  34      37.276  50.813  -9.360  1.00 21.52           H  
ATOM    505  HA  SER A  34      36.850  47.993  -9.121  1.00 21.52           H  
ATOM    506 1HB  SER A  34      38.915  49.047  -8.359  1.00 21.52           H  
ATOM    507 2HB  SER A  34      38.035  49.953  -7.135  1.00 21.52           H  
ATOM    508  HG  SER A  34      37.371  47.944  -6.273  1.00 21.52           H  
ATOM    509  N   GLU A  35      35.129  47.511  -7.336  1.00 19.47           N  
ATOM    510  CA  GLU A  35      33.956  47.304  -6.483  1.00 19.47           C  
ATOM    511  C   GLU A  35      34.138  47.858  -5.072  1.00 19.47           C  
ATOM    512  O   GLU A  35      35.121  47.565  -4.380  1.00 19.47           O  
ATOM    513  CB  GLU A  35      33.609  45.804  -6.386  1.00 19.47           C  
ATOM    514  CG  GLU A  35      33.024  45.181  -7.654  1.00 19.47           C  
ATOM    515  CD  GLU A  35      32.644  43.702  -7.505  1.00 19.47           C  
ATOM    516  OE1 GLU A  35      33.533  42.883  -7.491  1.00 19.47           O  
ATOM    517  OE2 GLU A  35      31.462  43.398  -7.406  1.00 19.47           O  
ATOM    518  H   GLU A  35      35.593  46.722  -7.760  1.00 19.47           H  
ATOM    519  HA  GLU A  35      33.113  47.822  -6.941  1.00 19.47           H  
ATOM    520 1HB  GLU A  35      34.502  45.240  -6.113  1.00 19.47           H  
ATOM    521 2HB  GLU A  35      32.878  45.662  -5.591  1.00 19.47           H  
ATOM    522 1HG  GLU A  35      32.137  45.743  -7.912  1.00 19.47           H  
ATOM    523 2HG  GLU A  35      33.737  45.291  -8.469  1.00 19.47           H  
ATOM    524  N   ASP A  36      33.145  48.600  -4.595  1.00 17.66           N  
ATOM    525  CA  ASP A  36      33.250  49.131  -3.250  1.00 17.66           C  
ATOM    526  C   ASP A  36      32.757  48.108  -2.266  1.00 17.66           C  
ATOM    527  O   ASP A  36      31.564  47.999  -1.994  1.00 17.66           O  
ATOM    528  CB  ASP A  36      32.482  50.429  -3.051  1.00 17.66           C  
ATOM    529  CG  ASP A  36      32.712  51.033  -1.632  1.00 17.66           C  
ATOM    530  OD1 ASP A  36      33.207  50.341  -0.740  1.00 17.66           O  
ATOM    531  OD2 ASP A  36      32.398  52.192  -1.465  1.00 17.66           O  
ATOM    532  H   ASP A  36      32.347  48.814  -5.174  1.00 17.66           H  
ATOM    533  HA  ASP A  36      34.299  49.331  -3.035  1.00 17.66           H  
ATOM    534 1HB  ASP A  36      32.794  51.158  -3.802  1.00 17.66           H  
ATOM    535 2HB  ASP A  36      31.419  50.250  -3.187  1.00 17.66           H  
ATOM    536  N   THR A  37      33.701  47.366  -1.741  1.00 16.47           N  
ATOM    537  CA  THR A  37      33.432  46.285  -0.822  1.00 16.47           C  
ATOM    538  C   THR A  37      33.870  46.625   0.604  1.00 16.47           C  
ATOM    539  O   THR A  37      34.064  45.731   1.427  1.00 16.47           O  
ATOM    540  CB  THR A  37      34.117  45.002  -1.309  1.00 16.47           C  
ATOM    541  OG1 THR A  37      35.529  45.221  -1.426  1.00 16.47           O  
ATOM    542  CG2 THR A  37      33.562  44.622  -2.678  1.00 16.47           C  
ATOM    543  H   THR A  37      34.644  47.535  -2.082  1.00 16.47           H  
ATOM    544  HA  THR A  37      32.358  46.108  -0.804  1.00 16.47           H  
ATOM    545  HB  THR A  37      33.934  44.198  -0.600  1.00 16.47           H  
ATOM    546  HG1 THR A  37      35.690  45.921  -2.072  1.00 16.47           H  
ATOM    547 1HG2 THR A  37      34.042  43.716  -3.036  1.00 16.47           H  
ATOM    548 2HG2 THR A  37      32.489  44.457  -2.606  1.00 16.47           H  
ATOM    549 3HG2 THR A  37      33.756  45.425  -3.374  1.00 16.47           H  
ATOM    550  N   GLU A  38      34.078  47.917   0.887  1.00 16.10           N  
ATOM    551  CA  GLU A  38      34.517  48.284   2.236  1.00 16.10           C  
ATOM    552  C   GLU A  38      33.350  48.373   3.214  1.00 16.10           C  
ATOM    553  O   GLU A  38      32.328  48.995   2.934  1.00 16.10           O  
ATOM    554  CB  GLU A  38      35.262  49.630   2.251  1.00 16.10           C  
ATOM    555  CG  GLU A  38      35.811  50.024   3.656  1.00 16.10           C  
ATOM    556  CD  GLU A  38      36.539  51.352   3.716  1.00 16.10           C  
ATOM    557  OE1 GLU A  38      36.737  51.974   2.701  1.00 16.10           O  
ATOM    558  OE2 GLU A  38      36.880  51.757   4.814  1.00 16.10           O  
ATOM    559  H   GLU A  38      33.880  48.649   0.188  1.00 16.10           H  
ATOM    560  HA  GLU A  38      35.197  47.514   2.595  1.00 16.10           H  
ATOM    561 1HB  GLU A  38      36.099  49.590   1.557  1.00 16.10           H  
ATOM    562 2HB  GLU A  38      34.591  50.421   1.911  1.00 16.10           H  
ATOM    563 1HG  GLU A  38      34.975  50.083   4.349  1.00 16.10           H  
ATOM    564 2HG  GLU A  38      36.474  49.236   4.007  1.00 16.10           H  
ATOM    565  N   VAL A  39      33.526  47.773   4.385  1.00 16.60           N  
ATOM    566  CA  VAL A  39      32.529  47.878   5.438  1.00 16.60           C  
ATOM    567  C   VAL A  39      33.140  48.610   6.618  1.00 16.60           C  
ATOM    568  O   VAL A  39      34.123  48.155   7.195  1.00 16.60           O  
ATOM    569  CB  VAL A  39      32.051  46.489   5.884  1.00 16.60           C  
ATOM    570  CG1 VAL A  39      31.028  46.629   7.024  1.00 16.60           C  
ATOM    571  CG2 VAL A  39      31.446  45.767   4.687  1.00 16.60           C  
ATOM    572  H   VAL A  39      34.374  47.254   4.547  1.00 16.60           H  
ATOM    573  HA  VAL A  39      31.677  48.445   5.071  1.00 16.60           H  
ATOM    574  HB  VAL A  39      32.896  45.918   6.267  1.00 16.60           H  
ATOM    575 1HG1 VAL A  39      30.700  45.642   7.335  1.00 16.60           H  
ATOM    576 2HG1 VAL A  39      31.490  47.139   7.868  1.00 16.60           H  
ATOM    577 3HG1 VAL A  39      30.170  47.202   6.678  1.00 16.60           H  
ATOM    578 1HG2 VAL A  39      31.109  44.778   4.990  1.00 16.60           H  
ATOM    579 2HG2 VAL A  39      30.599  46.339   4.308  1.00 16.60           H  
ATOM    580 3HG2 VAL A  39      32.195  45.667   3.899  1.00 16.60           H  
ATOM    581  N   LYS A  40      32.544  49.741   6.983  1.00 17.89           N  
ATOM    582  CA  LYS A  40      33.091  50.547   8.066  1.00 17.89           C  
ATOM    583  C   LYS A  40      32.423  50.276   9.416  1.00 17.89           C  
ATOM    584  O   LYS A  40      32.961  50.648  10.458  1.00 17.89           O  
ATOM    585  CB  LYS A  40      32.983  52.034   7.718  1.00 17.89           C  
ATOM    586  CG  LYS A  40      33.829  52.480   6.504  1.00 17.89           C  
ATOM    587  CD  LYS A  40      33.703  53.987   6.276  1.00 17.89           C  
ATOM    588  CE  LYS A  40      34.478  54.479   5.032  1.00 17.89           C  
ATOM    589  NZ  LYS A  40      35.965  54.354   5.173  1.00 17.89           N  
ATOM    590  H   LYS A  40      31.735  50.061   6.472  1.00 17.89           H  
ATOM    591  HA  LYS A  40      34.148  50.305   8.170  1.00 17.89           H  
ATOM    592 1HB  LYS A  40      31.942  52.284   7.515  1.00 17.89           H  
ATOM    593 2HB  LYS A  40      33.297  52.627   8.577  1.00 17.89           H  
ATOM    594 1HG  LYS A  40      34.880  52.227   6.671  1.00 17.89           H  
ATOM    595 2HG  LYS A  40      33.494  51.954   5.608  1.00 17.89           H  
ATOM    596 1HD  LYS A  40      32.651  54.244   6.156  1.00 17.89           H  
ATOM    597 2HD  LYS A  40      34.086  54.512   7.150  1.00 17.89           H  
ATOM    598 1HE  LYS A  40      34.162  53.905   4.161  1.00 17.89           H  
ATOM    599 2HE  LYS A  40      34.232  55.527   4.873  1.00 17.89           H  
ATOM    600 1HZ  LYS A  40      36.406  54.697   4.335  1.00 17.89           H  
ATOM    601 2HZ  LYS A  40      36.287  54.884   5.962  1.00 17.89           H  
ATOM    602 3HZ  LYS A  40      36.239  53.375   5.287  1.00 17.89           H  
ATOM    603  N   ASP A  41      31.241  49.657   9.399  1.00 19.78           N  
ATOM    604  CA  ASP A  41      30.506  49.389  10.636  1.00 19.78           C  
ATOM    605  C   ASP A  41      29.578  48.177  10.487  1.00 19.78           C  
ATOM    606  O   ASP A  41      28.402  48.310  10.137  1.00 19.78           O  
ATOM    607  CB  ASP A  41      29.687  50.636  11.035  1.00 19.78           C  
ATOM    608  CG  ASP A  41      28.973  50.557  12.420  1.00 19.78           C  
ATOM    609  OD1 ASP A  41      29.083  49.555  13.082  1.00 19.78           O  
ATOM    610  OD2 ASP A  41      28.319  51.516  12.780  1.00 19.78           O  
ATOM    611  H   ASP A  41      30.855  49.363   8.516  1.00 19.78           H  
ATOM    612  HA  ASP A  41      31.226  49.171  11.427  1.00 19.78           H  
ATOM    613 1HB  ASP A  41      30.349  51.504  11.051  1.00 19.78           H  
ATOM    614 2HB  ASP A  41      28.931  50.825  10.274  1.00 19.78           H  
ATOM    615  N   ALA A  42      30.080  46.981  10.794  1.00 21.81           N  
ATOM    616  CA  ALA A  42      29.279  45.763  10.643  1.00 21.81           C  
ATOM    617  C   ALA A  42      28.391  45.557  11.866  1.00 21.81           C  
ATOM    618  O   ALA A  42      28.615  44.639  12.656  1.00 21.81           O  
ATOM    619  CB  ALA A  42      30.173  44.552  10.436  1.00 21.81           C  
ATOM    620  H   ALA A  42      31.038  46.916  11.109  1.00 21.81           H  
ATOM    621  HA  ALA A  42      28.636  45.885   9.772  1.00 21.81           H  
ATOM    622 1HB  ALA A  42      29.554  43.664  10.307  1.00 21.81           H  
ATOM    623 2HB  ALA A  42      30.788  44.696   9.551  1.00 21.81           H  
ATOM    624 3HB  ALA A  42      30.816  44.422  11.304  1.00 21.81           H  
ATOM    625  N   SER A  43      27.395  46.425  12.018  1.00 23.39           N  
ATOM    626  CA  SER A  43      26.526  46.431  13.198  1.00 23.39           C  
ATOM    627  C   SER A  43      25.657  45.179  13.383  1.00 23.39           C  
ATOM    628  O   SER A  43      25.310  44.847  14.513  1.00 23.39           O  
ATOM    629  CB  SER A  43      25.615  47.638  13.141  1.00 23.39           C  
ATOM    630  OG  SER A  43      24.685  47.507  12.099  1.00 23.39           O  
ATOM    631  H   SER A  43      27.311  47.153  11.305  1.00 23.39           H  
ATOM    632  HA  SER A  43      27.167  46.525  14.076  1.00 23.39           H  
ATOM    633 1HB  SER A  43      25.094  47.751  14.089  1.00 23.39           H  
ATOM    634 2HB  SER A  43      26.220  48.537  12.983  1.00 23.39           H  
ATOM    635  HG  SER A  43      24.184  46.708  12.303  1.00 23.39           H  
ATOM    636  N   VAL A  44      25.364  44.476  12.278  1.00 24.32           N  
ATOM    637  CA  VAL A  44      24.537  43.254  12.242  1.00 24.32           C  
ATOM    638  C   VAL A  44      23.110  43.397  12.797  1.00 24.32           C  
ATOM    639  O   VAL A  44      22.892  43.912  13.889  1.00 24.32           O  
ATOM    640  CB  VAL A  44      25.254  42.101  12.979  1.00 24.32           C  
ATOM    641  CG1 VAL A  44      24.356  40.864  13.037  1.00 24.32           C  
ATOM    642  CG2 VAL A  44      26.548  41.780  12.245  1.00 24.32           C  
ATOM    643  H   VAL A  44      25.731  44.831  11.408  1.00 24.32           H  
ATOM    644  HA  VAL A  44      24.452  42.957  11.196  1.00 24.32           H  
ATOM    645  HB  VAL A  44      25.473  42.399  14.003  1.00 24.32           H  
ATOM    646 1HG1 VAL A  44      24.880  40.065  13.560  1.00 24.32           H  
ATOM    647 2HG1 VAL A  44      23.437  41.098  13.572  1.00 24.32           H  
ATOM    648 3HG1 VAL A  44      24.114  40.539  12.027  1.00 24.32           H  
ATOM    649 1HG2 VAL A  44      27.065  40.973  12.761  1.00 24.32           H  
ATOM    650 2HG2 VAL A  44      26.319  41.475  11.226  1.00 24.32           H  
ATOM    651 3HG2 VAL A  44      27.184  42.656  12.223  1.00 24.32           H  
ATOM    652  N   SER A  45      22.124  42.932  12.030  1.00 24.67           N  
ATOM    653  CA  SER A  45      20.741  42.977  12.494  1.00 24.67           C  
ATOM    654  C   SER A  45      19.879  41.901  11.869  1.00 24.67           C  
ATOM    655  O   SER A  45      19.991  41.610  10.679  1.00 24.67           O  
ATOM    656  CB  SER A  45      20.106  44.317  12.194  1.00 24.67           C  
ATOM    657  OG  SER A  45      18.754  44.337  12.607  1.00 24.67           O  
ATOM    658  H   SER A  45      22.335  42.522  11.132  1.00 24.67           H  
ATOM    659  HA  SER A  45      20.740  42.822  13.574  1.00 24.67           H  
ATOM    660 1HB  SER A  45      20.659  45.105  12.706  1.00 24.67           H  
ATOM    661 2HB  SER A  45      20.165  44.515  11.125  1.00 24.67           H  
ATOM    662  HG  SER A  45      18.435  45.229  12.410  1.00 24.67           H  
ATOM    663  N   ASP A  46      18.986  41.354  12.689  1.00 24.67           N  
ATOM    664  CA  ASP A  46      18.007  40.356  12.282  1.00 24.67           C  
ATOM    665  C   ASP A  46      16.603  40.957  12.178  1.00 24.67           C  
ATOM    666  O   ASP A  46      15.604  40.224  12.114  1.00 24.67           O  
ATOM    667  CB  ASP A  46      17.991  39.205  13.290  1.00 24.67           C  
ATOM    668  CG  ASP A  46      19.311  38.434  13.343  1.00 24.67           C  
ATOM    669  OD1 ASP A  46      19.857  38.145  12.307  1.00 24.67           O  
ATOM    670  OD2 ASP A  46      19.768  38.162  14.428  1.00 24.67           O  
ATOM    671  H   ASP A  46      18.981  41.664  13.651  1.00 24.67           H  
ATOM    672  HA  ASP A  46      18.288  39.970  11.302  1.00 24.67           H  
ATOM    673 1HB  ASP A  46      17.774  39.598  14.283  1.00 24.67           H  
ATOM    674 2HB  ASP A  46      17.191  38.510  13.032  1.00 24.67           H  
ATOM    675  N   GLU A  47      16.510  42.294  12.178  1.00 24.67           N  
ATOM    676  CA  GLU A  47      15.185  42.904  12.131  1.00 24.67           C  
ATOM    677  C   GLU A  47      14.400  42.331  10.964  1.00 24.67           C  
ATOM    678  O   GLU A  47      14.868  42.317   9.825  1.00 24.67           O  
ATOM    679  CB  GLU A  47      15.276  44.431  12.007  1.00 24.67           C  
ATOM    680  CG  GLU A  47      13.916  45.146  12.043  1.00 24.67           C  
ATOM    681  CD  GLU A  47      14.015  46.660  11.984  1.00 24.67           C  
ATOM    682  OE1 GLU A  47      15.107  47.170  11.888  1.00 24.67           O  
ATOM    683  OE2 GLU A  47      12.991  47.301  12.037  1.00 24.67           O  
ATOM    684  H   GLU A  47      17.345  42.879  12.228  1.00 24.67           H  
ATOM    685  HA  GLU A  47      14.655  42.662  13.051  1.00 24.67           H  
ATOM    686 1HB  GLU A  47      15.886  44.826  12.818  1.00 24.67           H  
ATOM    687 2HB  GLU A  47      15.769  44.690  11.070  1.00 24.67           H  
ATOM    688 1HG  GLU A  47      13.317  44.804  11.198  1.00 24.67           H  
ATOM    689 2HG  GLU A  47      13.395  44.858  12.955  1.00 24.67           H  
ATOM    690  N   SER A  48      13.194  41.870  11.270  1.00 24.67           N  
ATOM    691  CA  SER A  48      12.331  41.242  10.291  1.00 24.67           C  
ATOM    692  C   SER A  48      10.905  41.750  10.440  1.00 24.67           C  
ATOM    693  O   SER A  48      10.503  42.166  11.525  1.00 24.67           O  
ATOM    694  CB  SER A  48      12.390  39.737  10.489  1.00 24.67           C  
ATOM    695  OG  SER A  48      13.713  39.245  10.322  1.00 24.67           O  
ATOM    696  H   SER A  48      12.885  41.932  12.227  1.00 24.67           H  
ATOM    697  HA  SER A  48      12.688  41.492   9.292  1.00 24.67           H  
ATOM    698 1HB  SER A  48      12.034  39.490  11.488  1.00 24.67           H  
ATOM    699 2HB  SER A  48      11.726  39.250   9.777  1.00 24.67           H  
ATOM    700  HG  SER A  48      14.286  39.669  11.024  1.00 24.67           H  
ATOM    701  N   GLU A  49      10.134  41.692   9.356  1.00 24.67           N  
ATOM    702  CA  GLU A  49       8.737  42.136   9.378  1.00 24.67           C  
ATOM    703  C   GLU A  49       7.736  41.062   9.824  1.00 24.67           C  
ATOM    704  O   GLU A  49       6.564  41.362  10.056  1.00 24.67           O  
ATOM    705  CB  GLU A  49       8.344  42.653   7.994  1.00 24.67           C  
ATOM    706  CG  GLU A  49       9.099  43.909   7.560  1.00 24.67           C  
ATOM    707  CD  GLU A  49       8.718  44.393   6.177  1.00 24.67           C  
ATOM    708  OE1 GLU A  49       7.894  43.769   5.551  1.00 24.67           O  
ATOM    709  OE2 GLU A  49       9.252  45.392   5.753  1.00 24.67           O  
ATOM    710  H   GLU A  49      10.526  41.345   8.492  1.00 24.67           H  
ATOM    711  HA  GLU A  49       8.662  42.965  10.083  1.00 24.67           H  
ATOM    712 1HB  GLU A  49       8.525  41.876   7.251  1.00 24.67           H  
ATOM    713 2HB  GLU A  49       7.278  42.878   7.980  1.00 24.67           H  
ATOM    714 1HG  GLU A  49       8.897  44.703   8.278  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      10.168  43.700   7.585  1.00 24.67           H  
ATOM    716  N   GLY A  50       8.184  39.813   9.924  1.00 24.67           N  
ATOM    717  CA  GLY A  50       7.289  38.726  10.307  1.00 24.67           C  
ATOM    718  C   GLY A  50       7.662  37.394   9.662  1.00 24.67           C  
ATOM    719  O   GLY A  50       8.716  37.264   9.035  1.00 24.67           O  
ATOM    720  H   GLY A  50       9.154  39.624   9.732  1.00 24.67           H  
ATOM    721 1HA  GLY A  50       7.302  38.618  11.392  1.00 24.67           H  
ATOM    722 2HA  GLY A  50       6.268  38.984  10.030  1.00 24.67           H  
ATOM    723  N   THR A  51       6.782  36.409   9.833  1.00 24.67           N  
ATOM    724  CA  THR A  51       6.976  35.054   9.317  1.00 24.67           C  
ATOM    725  C   THR A  51       5.824  34.644   8.405  1.00 24.67           C  
ATOM    726  O   THR A  51       4.653  34.810   8.748  1.00 24.67           O  
ATOM    727  CB  THR A  51       7.101  34.045  10.478  1.00 24.67           C  
ATOM    728  OG1 THR A  51       8.233  34.398  11.286  1.00 24.67           O  
ATOM    729  CG2 THR A  51       7.271  32.617   9.953  1.00 24.67           C  
ATOM    730  H   THR A  51       5.941  36.609  10.353  1.00 24.67           H  
ATOM    731  HA  THR A  51       7.895  35.028   8.733  1.00 24.67           H  
ATOM    732  HB  THR A  51       6.201  34.089  11.095  1.00 24.67           H  
ATOM    733  HG1 THR A  51       9.030  34.368  10.748  1.00 24.67           H  
ATOM    734 1HG2 THR A  51       7.358  31.933  10.797  1.00 24.67           H  
ATOM    735 2HG2 THR A  51       6.409  32.334   9.356  1.00 24.67           H  
ATOM    736 3HG2 THR A  51       8.169  32.556   9.343  1.00 24.67           H  
ATOM    737  N   LEU A  52       6.138  34.053   7.255  1.00 24.67           N  
ATOM    738  CA  LEU A  52       5.090  33.644   6.319  1.00 24.67           C  
ATOM    739  C   LEU A  52       4.493  32.287   6.697  1.00 24.67           C  
ATOM    740  O   LEU A  52       4.610  31.299   5.971  1.00 24.67           O  
ATOM    741  CB  LEU A  52       5.663  33.581   4.905  1.00 24.67           C  
ATOM    742  CG  LEU A  52       6.240  34.890   4.369  1.00 24.67           C  
ATOM    743  CD1 LEU A  52       6.817  34.646   2.981  1.00 24.67           C  
ATOM    744  CD2 LEU A  52       5.148  35.943   4.340  1.00 24.67           C  
ATOM    745  H   LEU A  52       7.108  33.912   7.016  1.00 24.67           H  
ATOM    746  HA  LEU A  52       4.297  34.388   6.343  1.00 24.67           H  
ATOM    747 1HB  LEU A  52       6.447  32.828   4.875  1.00 24.67           H  
ATOM    748 2HB  LEU A  52       4.867  33.276   4.227  1.00 24.67           H  
ATOM    749  HG  LEU A  52       7.049  35.230   5.019  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52       7.239  35.573   2.592  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52       7.599  33.890   3.041  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52       6.027  34.300   2.315  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52       5.554  36.882   3.962  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52       4.338  35.610   3.690  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52       4.762  36.096   5.350  1.00 24.67           H  
ATOM    756  N   GLU A  53       3.798  32.281   7.829  1.00 24.67           N  
ATOM    757  CA  GLU A  53       3.212  31.077   8.420  1.00 24.67           C  
ATOM    758  C   GLU A  53       2.171  30.427   7.515  1.00 24.67           C  
ATOM    759  O   GLU A  53       1.972  29.214   7.550  1.00 24.67           O  
ATOM    760  CB  GLU A  53       2.572  31.407   9.775  1.00 24.67           C  
ATOM    761  CG  GLU A  53       3.568  31.760  10.883  1.00 24.67           C  
ATOM    762  CD  GLU A  53       2.900  32.078  12.210  1.00 24.67           C  
ATOM    763  OE1 GLU A  53       1.695  32.187  12.239  1.00 24.67           O  
ATOM    764  OE2 GLU A  53       3.595  32.196  13.195  1.00 24.67           O  
ATOM    765  H   GLU A  53       3.746  33.171   8.324  1.00 24.67           H  
ATOM    766  HA  GLU A  53       4.012  30.357   8.585  1.00 24.67           H  
ATOM    767 1HB  GLU A  53       1.895  32.252   9.658  1.00 24.67           H  
ATOM    768 2HB  GLU A  53       1.980  30.557  10.113  1.00 24.67           H  
ATOM    769 1HG  GLU A  53       4.260  30.930  11.021  1.00 24.67           H  
ATOM    770 2HG  GLU A  53       4.144  32.626  10.562  1.00 24.67           H  
ATOM    771  N   GLY A  54       1.489  31.244   6.720  1.00 24.67           N  
ATOM    772  CA  GLY A  54       0.439  30.776   5.830  1.00 24.67           C  
ATOM    773  C   GLY A  54       0.947  30.324   4.456  1.00 24.67           C  
ATOM    774  O   GLY A  54       0.142  30.028   3.572  1.00 24.67           O  
ATOM    775  H   GLY A  54       1.715  32.227   6.745  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      -0.087  29.949   6.305  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      -0.291  31.572   5.697  1.00 24.67           H  
ATOM    778  N   ALA A  55       2.266  30.311   4.241  1.00 24.67           N  
ATOM    779  CA  ALA A  55       2.783  29.920   2.932  1.00 24.67           C  
ATOM    780  C   ALA A  55       2.366  28.492   2.586  1.00 24.67           C  
ATOM    781  O   ALA A  55       2.382  27.601   3.437  1.00 24.67           O  
ATOM    782  CB  ALA A  55       4.296  30.034   2.910  1.00 24.67           C  
ATOM    783  H   ALA A  55       2.926  30.563   4.978  1.00 24.67           H  
ATOM    784  HA  ALA A  55       2.360  30.589   2.184  1.00 24.67           H  
ATOM    785 1HB  ALA A  55       4.665  29.757   1.923  1.00 24.67           H  
ATOM    786 2HB  ALA A  55       4.588  31.058   3.137  1.00 24.67           H  
ATOM    787 3HB  ALA A  55       4.717  29.365   3.659  1.00 24.67           H  
ATOM    788  N   GLU A  56       2.033  28.263   1.319  1.00 24.67           N  
ATOM    789  CA  GLU A  56       1.649  26.929   0.866  1.00 24.67           C  
ATOM    790  C   GLU A  56       2.857  26.090   0.470  1.00 24.67           C  
ATOM    791  O   GLU A  56       3.711  26.527  -0.301  1.00 24.67           O  
ATOM    792  CB  GLU A  56       0.666  27.020  -0.306  1.00 24.67           C  
ATOM    793  CG  GLU A  56       0.137  25.669  -0.801  1.00 24.67           C  
ATOM    794  CD  GLU A  56      -0.909  25.796  -1.892  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      -1.290  26.901  -2.205  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      -1.333  24.784  -2.401  1.00 24.67           O  
ATOM    797  H   GLU A  56       2.031  29.029   0.663  1.00 24.67           H  
ATOM    798  HA  GLU A  56       1.145  26.424   1.690  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      -0.189  27.631  -0.016  1.00 24.67           H  
ATOM    800 2HB  GLU A  56       1.152  27.512  -1.148  1.00 24.67           H  
ATOM    801 1HG  GLU A  56       0.975  25.091  -1.195  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      -0.281  25.121   0.042  1.00 24.67           H  
ATOM    803  N   ALA A  57       2.905  24.851   0.957  1.00 24.67           N  
ATOM    804  CA  ALA A  57       4.018  23.954   0.644  1.00 24.67           C  
ATOM    805  C   ALA A  57       3.869  23.321  -0.732  1.00 24.67           C  
ATOM    806  O   ALA A  57       3.619  22.126  -0.856  1.00 24.67           O  
ATOM    807  CB  ALA A  57       4.118  22.852   1.684  1.00 24.67           C  
ATOM    808  H   ALA A  57       2.171  24.540   1.574  1.00 24.67           H  
ATOM    809  HA  ALA A  57       4.935  24.537   0.651  1.00 24.67           H  
ATOM    810 1HB  ALA A  57       4.968  22.211   1.447  1.00 24.67           H  
ATOM    811 2HB  ALA A  57       4.258  23.296   2.669  1.00 24.67           H  
ATOM    812 3HB  ALA A  57       3.204  22.261   1.677  1.00 24.67           H  
ATOM    813  N   GLU A  58       4.018  24.142  -1.756  1.00 24.67           N  
ATOM    814  CA  GLU A  58       3.914  23.681  -3.135  1.00 24.67           C  
ATOM    815  C   GLU A  58       5.251  23.039  -3.525  1.00 24.67           C  
ATOM    816  O   GLU A  58       6.314  23.617  -3.280  1.00 24.67           O  
ATOM    817  CB  GLU A  58       3.514  24.854  -4.045  1.00 24.67           C  
ATOM    818  CG  GLU A  58       3.262  24.493  -5.497  1.00 24.67           C  
ATOM    819  CD  GLU A  58       2.761  25.668  -6.331  1.00 24.67           C  
ATOM    820  OE1 GLU A  58       2.656  25.535  -7.546  1.00 24.67           O  
ATOM    821  OE2 GLU A  58       2.500  26.699  -5.765  1.00 24.67           O  
ATOM    822  H   GLU A  58       4.193  25.122  -1.540  1.00 24.67           H  
ATOM    823  HA  GLU A  58       3.137  22.918  -3.198  1.00 24.67           H  
ATOM    824 1HB  GLU A  58       2.605  25.318  -3.653  1.00 24.67           H  
ATOM    825 2HB  GLU A  58       4.297  25.612  -4.022  1.00 24.67           H  
ATOM    826 1HG  GLU A  58       4.192  24.143  -5.903  1.00 24.67           H  
ATOM    827 2HG  GLU A  58       2.544  23.676  -5.546  1.00 24.67           H  
ATOM    828  N   THR A  59       5.200  21.833  -4.101  1.00 24.67           N  
ATOM    829  CA  THR A  59       6.416  21.082  -4.432  1.00 24.67           C  
ATOM    830  C   THR A  59       6.519  20.662  -5.896  1.00 24.67           C  
ATOM    831  O   THR A  59       5.575  20.831  -6.668  1.00 24.67           O  
ATOM    832  CB  THR A  59       6.511  19.812  -3.559  1.00 24.67           C  
ATOM    833  OG1 THR A  59       5.441  18.909  -3.900  1.00 24.67           O  
ATOM    834  CG2 THR A  59       6.401  20.178  -2.074  1.00 24.67           C  
ATOM    835  H   THR A  59       4.299  21.416  -4.280  1.00 24.67           H  
ATOM    836  HA  THR A  59       7.275  21.713  -4.211  1.00 24.67           H  
ATOM    837  HB  THR A  59       7.465  19.319  -3.735  1.00 24.67           H  
ATOM    838  HG1 THR A  59       5.605  18.509  -4.777  1.00 24.67           H  
ATOM    839 1HG2 THR A  59       6.472  19.274  -1.472  1.00 24.67           H  
ATOM    840 2HG2 THR A  59       7.208  20.858  -1.805  1.00 24.67           H  
ATOM    841 3HG2 THR A  59       5.447  20.658  -1.885  1.00 24.67           H  
ATOM    842  N   SER A  60       7.682  20.121  -6.250  1.00 24.67           N  
ATOM    843  CA  SER A  60       7.988  19.588  -7.574  1.00 24.67           C  
ATOM    844  C   SER A  60       9.229  18.715  -7.492  1.00 24.67           C  
ATOM    845  O   SER A  60       9.839  18.611  -6.427  1.00 24.67           O  
ATOM    846  OXT SER A  60       9.775  18.372  -8.537  1.00 24.67           O  
ATOM    847  CB  SER A  60       8.222  20.705  -8.575  1.00 24.67           C  
ATOM    848  OG  SER A  60       8.577  20.192  -9.829  1.00 24.67           O  
ATOM    849  H   SER A  60       8.398  20.053  -5.543  1.00 24.67           H  
ATOM    850  HA  SER A  60       7.157  18.965  -7.908  1.00 24.67           H  
ATOM    851 1HB  SER A  60       7.325  21.287  -8.674  1.00 24.67           H  
ATOM    852 2HB  SER A  60       9.006  21.368  -8.213  1.00 24.67           H  
ATOM    853  HG  SER A  60       8.678  20.953 -10.411  1.00 24.67           H  
ENDMDL

REMARK ID 643830 DOMAINID 637411 MODEL 4 line_2
MODEL     4
ATOM      1  N   LYS A   1       0.557  -0.903   0.708  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.982  -0.715   0.475  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.303   0.768   0.354  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.295   1.494   1.346  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.439  -1.485  -0.769  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.415  -3.002  -0.619  1.00 24.67           C  
ATOM      7  CD  LYS A   1       2.897  -3.691  -1.893  1.00 24.67           C  
ATOM      8  CE  LYS A   1       2.875  -5.207  -1.750  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       3.320  -5.886  -2.995  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.166  -1.475  -0.022  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.415  -1.346   1.602  1.00 24.67           H  
ATOM     12 3H   LYS A   1       0.104   0.001   0.706  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.527  -1.104   1.335  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.796  -1.233  -1.612  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       3.460  -1.200  -1.025  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.064  -3.294   0.207  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       1.401  -3.332  -0.396  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       2.256  -3.404  -2.729  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       3.915  -3.372  -2.114  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       3.534  -5.497  -0.933  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       1.860  -5.528  -1.516  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       3.291  -6.887  -2.861  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       2.706  -5.631  -3.757  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       4.264  -5.604  -3.215  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.604   1.221  -0.858  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.914   2.630  -1.082  1.00 24.67           C  
ATOM     27  C   LEU A   2       1.737   3.540  -0.748  1.00 24.67           C  
ATOM     28  O   LEU A   2       0.603   3.288  -1.159  1.00 24.67           O  
ATOM     29  CB  LEU A   2       3.365   2.855  -2.535  1.00 24.67           C  
ATOM     30  CG  LEU A   2       3.792   4.299  -2.885  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       5.042   4.671  -2.102  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       4.047   4.403  -4.376  1.00 24.67           C  
ATOM     33  H   LEU A   2       2.617   0.600  -1.650  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.741   2.902  -0.431  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       4.210   2.201  -2.742  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       2.547   2.584  -3.200  1.00 24.67           H  
ATOM     37  HG  LEU A   2       3.005   4.982  -2.615  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       5.330   5.693  -2.348  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       4.838   4.600  -1.036  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       5.851   3.992  -2.363  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       4.339   5.425  -4.620  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       4.846   3.719  -4.660  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       3.138   4.145  -4.917  1.00 24.67           H  
ATOM     44  N   GLU A   3       2.034   4.585   0.019  1.00 24.67           N  
ATOM     45  CA  GLU A   3       1.076   5.599   0.444  1.00 24.67           C  
ATOM     46  C   GLU A   3       0.908   6.652  -0.644  1.00 24.67           C  
ATOM     47  O   GLU A   3       1.704   6.720  -1.577  1.00 24.67           O  
ATOM     48  CB  GLU A   3       1.541   6.256   1.745  1.00 24.67           C  
ATOM     49  CG  GLU A   3       1.609   5.294   2.933  1.00 24.67           C  
ATOM     50  CD  GLU A   3       2.040   5.957   4.226  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       2.489   7.077   4.178  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       1.911   5.339   5.259  1.00 24.67           O  
ATOM     53  H   GLU A   3       2.990   4.681   0.322  1.00 24.67           H  
ATOM     54  HA  GLU A   3       0.112   5.121   0.613  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       2.533   6.684   1.603  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       0.867   7.071   2.008  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       0.623   4.850   3.080  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       2.304   4.489   2.694  1.00 24.67           H  
ATOM     59  N   GLY A   4      -0.118   7.498  -0.529  1.00 24.67           N  
ATOM     60  CA  GLY A   4      -0.378   8.557  -1.516  1.00 24.67           C  
ATOM     61  C   GLY A   4       0.650   9.694  -1.471  1.00 24.67           C  
ATOM     62  O   GLY A   4       0.329  10.836  -1.161  1.00 24.67           O  
ATOM     63  H   GLY A   4      -0.739   7.404   0.261  1.00 24.67           H  
ATOM     64 1HA  GLY A   4      -0.387   8.117  -2.514  1.00 24.67           H  
ATOM     65 2HA  GLY A   4      -1.374   8.965  -1.349  1.00 24.67           H  
ATOM     66  N   ALA A   5       1.884   9.365  -1.837  1.00 24.67           N  
ATOM     67  CA  ALA A   5       3.038  10.258  -1.846  1.00 24.67           C  
ATOM     68  C   ALA A   5       2.822  11.470  -2.746  1.00 24.67           C  
ATOM     69  O   ALA A   5       3.378  12.539  -2.510  1.00 24.67           O  
ATOM     70  CB  ALA A   5       4.265   9.484  -2.303  1.00 24.67           C  
ATOM     71  H   ALA A   5       2.026   8.393  -2.084  1.00 24.67           H  
ATOM     72  HA  ALA A   5       3.196  10.619  -0.828  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       5.136  10.136  -2.281  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       4.422   8.635  -1.635  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       4.107   9.123  -3.318  1.00 24.67           H  
ATOM     76  N   GLU A   6       2.027  11.288  -3.795  1.00 24.67           N  
ATOM     77  CA  GLU A   6       1.742  12.341  -4.759  1.00 24.67           C  
ATOM     78  C   GLU A   6       0.551  13.213  -4.352  1.00 24.67           C  
ATOM     79  O   GLU A   6       0.180  14.138  -5.086  1.00 24.67           O  
ATOM     80  CB  GLU A   6       1.475  11.728  -6.133  1.00 24.67           C  
ATOM     81  CG  GLU A   6       2.676  11.023  -6.758  1.00 24.67           C  
ATOM     82  CD  GLU A   6       2.360  10.375  -8.092  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       1.231  10.439  -8.512  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       3.256   9.823  -8.689  1.00 24.67           O  
ATOM     85  H   GLU A   6       1.602  10.382  -3.919  1.00 24.67           H  
ATOM     86  HA  GLU A   6       2.620  12.986  -4.830  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       0.653  11.015  -6.064  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       1.171  12.517  -6.813  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       3.475  11.749  -6.898  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       3.034  10.261  -6.064  1.00 24.67           H  
ATOM     91  N   ALA A   7      -0.086  12.898  -3.222  1.00 24.67           N  
ATOM     92  CA  ALA A   7      -1.258  13.648  -2.819  1.00 24.67           C  
ATOM     93  C   ALA A   7      -0.912  15.112  -2.676  1.00 24.67           C  
ATOM     94  O   ALA A   7       0.126  15.469  -2.128  1.00 24.67           O  
ATOM     95  CB  ALA A   7      -1.806  13.117  -1.507  1.00 24.67           C  
ATOM     96  H   ALA A   7       0.240  12.144  -2.619  1.00 24.67           H  
ATOM     97  HA  ALA A   7      -2.017  13.549  -3.595  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      -2.692  13.687  -1.226  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      -2.064  12.067  -1.623  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      -1.045  13.218  -0.734  1.00 24.67           H  
ATOM    101  N   GLU A   8      -1.814  15.950  -3.167  1.00 24.67           N  
ATOM    102  CA  GLU A   8      -1.712  17.410  -3.147  1.00 24.67           C  
ATOM    103  C   GLU A   8      -0.522  17.976  -3.945  1.00 24.67           C  
ATOM    104  O   GLU A   8      -0.235  19.171  -3.853  1.00 24.67           O  
ATOM    105  CB  GLU A   8      -1.656  17.921  -1.699  1.00 24.67           C  
ATOM    106  CG  GLU A   8      -2.877  17.539  -0.848  1.00 24.67           C  
ATOM    107  CD  GLU A   8      -2.856  18.129   0.551  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      -1.868  18.719   0.922  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      -3.836  17.984   1.244  1.00 24.67           O  
ATOM    110  H   GLU A   8      -2.633  15.547  -3.595  1.00 24.67           H  
ATOM    111  HA  GLU A   8      -2.622  17.806  -3.600  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      -0.762  17.559  -1.200  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      -1.595  19.009  -1.710  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      -3.778  17.880  -1.357  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      -2.927  16.455  -0.772  1.00 24.67           H  
ATOM    116  N   HIS A   9       0.091  17.158  -4.813  1.00 24.67           N  
ATOM    117  CA  HIS A   9       1.159  17.624  -5.695  1.00 24.67           C  
ATOM    118  C   HIS A   9       0.713  17.516  -7.147  1.00 24.67           C  
ATOM    119  O   HIS A   9       1.452  17.822  -8.087  1.00 24.67           O  
ATOM    120  CB  HIS A   9       2.432  16.801  -5.491  1.00 24.67           C  
ATOM    121  CG  HIS A   9       3.014  16.908  -4.120  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       3.641  18.053  -3.660  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       3.065  16.021  -3.108  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       4.049  17.855  -2.419  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       3.712  16.632  -2.063  1.00 24.67           N  
ATOM    126  H   HIS A   9      -0.143  16.163  -4.833  1.00 24.67           H  
ATOM    127  HA  HIS A   9       1.386  18.668  -5.489  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       2.213  15.747  -5.682  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       3.188  17.114  -6.210  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       2.664  15.008  -3.115  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       4.573  18.580  -1.797  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       3.893  16.202  -1.168  1.00 24.67           H  
ATOM    133  N   LEU A  10      -0.538  17.130  -7.332  1.00 24.67           N  
ATOM    134  CA  LEU A  10      -1.089  16.902  -8.660  1.00 24.67           C  
ATOM    135  C   LEU A  10      -1.584  18.198  -9.288  1.00 24.67           C  
ATOM    136  O   LEU A  10      -2.784  18.417  -9.457  1.00 24.67           O  
ATOM    137  CB  LEU A  10      -2.224  15.883  -8.555  1.00 24.67           C  
ATOM    138  CG  LEU A  10      -1.799  14.521  -7.974  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      -3.003  13.616  -7.852  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      -0.735  13.907  -8.867  1.00 24.67           C  
ATOM    141  H   LEU A  10      -1.107  16.947  -6.522  1.00 24.67           H  
ATOM    142  HA  LEU A  10      -0.304  16.492  -9.294  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      -3.005  16.291  -7.919  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      -2.636  15.712  -9.550  1.00 24.67           H  
ATOM    145  HG  LEU A  10      -1.389  14.661  -6.977  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      -2.691  12.658  -7.430  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      -3.743  14.077  -7.197  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      -3.440  13.454  -8.836  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      -0.424  12.942  -8.460  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      -1.140  13.760  -9.867  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       0.127  14.574  -8.918  1.00 24.67           H  
ATOM    152  N   VAL A  11      -0.631  19.056  -9.615  1.00 24.67           N  
ATOM    153  CA  VAL A  11      -0.911  20.375 -10.161  1.00 24.67           C  
ATOM    154  C   VAL A  11      -1.102  20.325 -11.673  1.00 24.67           C  
ATOM    155  O   VAL A  11      -0.255  19.806 -12.403  1.00 24.67           O  
ATOM    156  CB  VAL A  11       0.233  21.335  -9.798  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      -0.011  22.697 -10.418  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       0.338  21.432  -8.282  1.00 24.67           C  
ATOM    159  H   VAL A  11       0.328  18.765  -9.421  1.00 24.67           H  
ATOM    160  HA  VAL A  11      -1.831  20.748  -9.709  1.00 24.67           H  
ATOM    161  HB  VAL A  11       1.169  20.950 -10.204  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       0.809  23.367 -10.163  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      -0.073  22.601 -11.503  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      -0.946  23.105 -10.039  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       1.155  22.101  -8.014  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      -0.597  21.817  -7.875  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       0.531  20.442  -7.867  1.00 24.67           H  
ATOM    168  N   SER A  12      -2.234  20.846 -12.136  1.00 24.67           N  
ATOM    169  CA  SER A  12      -2.564  20.853 -13.555  1.00 24.67           C  
ATOM    170  C   SER A  12      -1.856  21.963 -14.327  1.00 24.67           C  
ATOM    171  O   SER A  12      -1.369  22.933 -13.742  1.00 24.67           O  
ATOM    172  CB  SER A  12      -4.066  20.985 -13.718  1.00 24.67           C  
ATOM    173  OG  SER A  12      -4.519  22.229 -13.255  1.00 24.67           O  
ATOM    174  H   SER A  12      -2.885  21.245 -11.476  1.00 24.67           H  
ATOM    175  HA  SER A  12      -2.252  19.897 -13.978  1.00 24.67           H  
ATOM    176 1HB  SER A  12      -4.324  20.874 -14.772  1.00 24.67           H  
ATOM    177 2HB  SER A  12      -4.566  20.183 -13.174  1.00 24.67           H  
ATOM    178  HG  SER A  12      -5.449  22.279 -13.492  1.00 24.67           H  
ATOM    179  N   LYS A  13      -1.856  21.849 -15.655  1.00 24.67           N  
ATOM    180  CA  LYS A  13      -1.281  22.873 -16.518  1.00 24.67           C  
ATOM    181  C   LYS A  13      -2.336  23.923 -16.864  1.00 24.67           C  
ATOM    182  O   LYS A  13      -3.247  23.675 -17.662  1.00 24.67           O  
ATOM    183  CB  LYS A  13      -0.717  22.214 -17.780  1.00 24.67           C  
ATOM    184  CG  LYS A  13       0.014  23.132 -18.753  1.00 24.67           C  
ATOM    185  CD  LYS A  13       0.602  22.309 -19.915  1.00 24.67           C  
ATOM    186  CE  LYS A  13       1.375  23.165 -20.909  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       1.954  22.339 -22.012  1.00 24.67           N  
ATOM    188  H   LYS A  13      -2.265  21.026 -16.073  1.00 24.67           H  
ATOM    189  HA  LYS A  13      -0.470  23.368 -15.982  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      -0.026  21.421 -17.493  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      -1.534  21.745 -18.333  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      -0.690  23.858 -19.152  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       0.814  23.663 -18.238  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       1.273  21.548 -19.514  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      -0.210  21.807 -20.444  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       0.706  23.907 -21.341  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       2.183  23.680 -20.389  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       2.460  22.934 -22.653  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       2.587  21.654 -21.622  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       1.212  21.867 -22.507  1.00 24.67           H  
ATOM    201  N   ARG A  14      -2.169  25.125 -16.312  1.00 24.67           N  
ATOM    202  CA  ARG A  14      -3.148  26.205 -16.445  1.00 24.67           C  
ATOM    203  C   ARG A  14      -3.362  26.647 -17.887  1.00 24.67           C  
ATOM    204  O   ARG A  14      -4.452  27.064 -18.267  1.00 24.67           O  
ATOM    205  CB  ARG A  14      -2.718  27.400 -15.612  1.00 24.67           C  
ATOM    206  CG  ARG A  14      -2.809  27.175 -14.107  1.00 24.67           C  
ATOM    207  CD  ARG A  14      -2.316  28.346 -13.329  1.00 24.67           C  
ATOM    208  NE  ARG A  14      -2.391  28.108 -11.894  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      -1.885  28.929 -10.950  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      -1.271  30.038 -11.300  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      -2.006  28.617  -9.672  1.00 24.67           N  
ATOM    212  H   ARG A  14      -1.374  25.260 -15.700  1.00 24.67           H  
ATOM    213  HA  ARG A  14      -4.101  25.843 -16.054  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      -1.685  27.651 -15.848  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      -3.332  28.264 -15.864  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      -3.848  26.993 -13.833  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      -2.208  26.302 -13.837  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      -1.277  28.542 -13.589  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      -2.921  29.221 -13.562  1.00 24.67           H  
ATOM    220  HE  ARG A  14      -2.853  27.261 -11.584  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      -1.179  30.276 -12.278  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      -0.894  30.650 -10.593  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      -2.477  27.764  -9.401  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      -1.627  29.229  -8.966  1.00 24.67           H  
ATOM    225  N   LYS A  15      -2.327  26.507 -18.704  1.00 24.67           N  
ATOM    226  CA  LYS A  15      -2.385  26.898 -20.107  1.00 24.67           C  
ATOM    227  C   LYS A  15      -3.410  26.086 -20.908  1.00 24.67           C  
ATOM    228  O   LYS A  15      -3.803  26.494 -22.001  1.00 24.67           O  
ATOM    229  CB  LYS A  15      -1.001  26.779 -20.746  1.00 24.67           C  
ATOM    230  CG  LYS A  15       0.015  27.803 -20.234  1.00 24.67           C  
ATOM    231  CD  LYS A  15       1.380  27.628 -20.897  1.00 24.67           C  
ATOM    232  CE  LYS A  15       2.380  28.666 -20.395  1.00 24.67           C  
ATOM    233  NZ  LYS A  15       3.724  28.487 -21.016  1.00 24.67           N  
ATOM    234  H   LYS A  15      -1.470  26.134 -18.331  1.00 24.67           H  
ATOM    235  HA  LYS A  15      -2.688  27.945 -20.153  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      -0.605  25.791 -20.559  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      -1.090  26.897 -21.826  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      -0.352  28.809 -20.441  1.00 24.67           H  
ATOM    239 2HG  LYS A  15       0.127  27.693 -19.157  1.00 24.67           H  
ATOM    240 1HD  LYS A  15       1.765  26.632 -20.678  1.00 24.67           H  
ATOM    241 2HD  LYS A  15       1.277  27.731 -21.977  1.00 24.67           H  
ATOM    242 1HE  LYS A  15       2.011  29.662 -20.635  1.00 24.67           H  
ATOM    243 2HE  LYS A  15       2.477  28.577 -19.313  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15       4.358  29.190 -20.663  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15       4.082  27.571 -20.790  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15       3.647  28.579 -22.019  1.00 24.67           H  
ATOM    247  N   SER A  16      -3.803  24.911 -20.393  1.00 24.17           N  
ATOM    248  CA  SER A  16      -4.765  24.046 -21.065  1.00 24.17           C  
ATOM    249  C   SER A  16      -6.159  24.142 -20.437  1.00 24.17           C  
ATOM    250  O   SER A  16      -7.048  23.353 -20.776  1.00 24.17           O  
ATOM    251  CB  SER A  16      -4.302  22.603 -21.018  1.00 24.17           C  
ATOM    252  OG  SER A  16      -4.272  22.116 -19.696  1.00 24.17           O  
ATOM    253  H   SER A  16      -3.462  24.610 -19.480  1.00 24.17           H  
ATOM    254  HA  SER A  16      -4.841  24.358 -22.109  1.00 24.17           H  
ATOM    255 1HB  SER A  16      -4.960  21.984 -21.623  1.00 24.17           H  
ATOM    256 2HB  SER A  16      -3.304  22.540 -21.448  1.00 24.17           H  
ATOM    257  HG  SER A  16      -3.945  22.853 -19.129  1.00 24.17           H  
ATOM    258  N   HIS A  17      -6.353  25.068 -19.492  1.00 22.68           N  
ATOM    259  CA  HIS A  17      -7.628  25.166 -18.793  1.00 22.68           C  
ATOM    260  C   HIS A  17      -8.748  25.450 -19.813  1.00 22.68           C  
ATOM    261  O   HIS A  17      -8.553  26.274 -20.709  1.00 22.68           O  
ATOM    262  CB  HIS A  17      -7.566  26.305 -17.755  1.00 22.68           C  
ATOM    263  CG  HIS A  17      -8.677  26.331 -16.725  1.00 22.68           C  
ATOM    264  ND1 HIS A  17      -9.984  26.675 -17.017  1.00 22.68           N  
ATOM    265  CD2 HIS A  17      -8.647  26.058 -15.398  1.00 22.68           C  
ATOM    266  CE1 HIS A  17     -10.709  26.599 -15.919  1.00 22.68           C  
ATOM    267  NE2 HIS A  17      -9.922  26.231 -14.919  1.00 22.68           N  
ATOM    268  H   HIS A  17      -5.605  25.718 -19.240  1.00 22.68           H  
ATOM    269  HA  HIS A  17      -7.806  24.230 -18.272  1.00 22.68           H  
ATOM    270 1HB  HIS A  17      -6.625  26.231 -17.211  1.00 22.68           H  
ATOM    271 2HB  HIS A  17      -7.558  27.263 -18.273  1.00 22.68           H  
ATOM    272  HD1 HIS A  17     -10.389  26.895 -17.927  1.00 22.68           H  
ATOM    273  HD2 HIS A  17      -7.848  25.753 -14.722  1.00 22.68           H  
ATOM    274  HE1 HIS A  17     -11.772  26.833 -15.952  1.00 22.68           H  
ATOM    275  N   PRO A  18      -9.918  24.791 -19.726  1.00 20.17           N  
ATOM    276  CA  PRO A  18     -11.061  24.986 -20.603  1.00 20.17           C  
ATOM    277  C   PRO A  18     -11.764  26.312 -20.361  1.00 20.17           C  
ATOM    278  O   PRO A  18     -11.612  26.935 -19.306  1.00 20.17           O  
ATOM    279  CB  PRO A  18     -11.967  23.800 -20.247  1.00 20.17           C  
ATOM    280  CG  PRO A  18     -11.611  23.450 -18.825  1.00 20.17           C  
ATOM    281  CD  PRO A  18     -10.118  23.710 -18.724  1.00 20.17           C  
ATOM    282  HA  PRO A  18     -10.724  24.917 -21.647  1.00 20.17           H  
ATOM    283 1HB  PRO A  18     -13.023  24.095 -20.356  1.00 20.17           H  
ATOM    284 2HB  PRO A  18     -11.789  22.972 -20.948  1.00 20.17           H  
ATOM    285 1HG  PRO A  18     -12.194  24.072 -18.128  1.00 20.17           H  
ATOM    286 2HG  PRO A  18     -11.877  22.402 -18.613  1.00 20.17           H  
ATOM    287 1HD  PRO A  18      -9.903  24.029 -17.705  1.00 20.17           H  
ATOM    288 2HD  PRO A  18      -9.544  22.809 -19.011  1.00 20.17           H  
ATOM    289  N   LEU A  19     -12.529  26.743 -21.354  1.00 17.17           N  
ATOM    290  CA  LEU A  19     -13.336  27.945 -21.227  1.00 17.17           C  
ATOM    291  C   LEU A  19     -14.783  27.559 -20.966  1.00 17.17           C  
ATOM    292  O   LEU A  19     -15.230  26.500 -21.401  1.00 17.17           O  
ATOM    293  CB  LEU A  19     -13.228  28.786 -22.498  1.00 17.17           C  
ATOM    294  CG  LEU A  19     -11.798  29.213 -22.868  1.00 17.17           C  
ATOM    295  CD1 LEU A  19     -11.823  29.986 -24.174  1.00 17.17           C  
ATOM    296  CD2 LEU A  19     -11.214  30.047 -21.741  1.00 17.17           C  
ATOM    297  H   LEU A  19     -12.583  26.208 -22.208  1.00 17.17           H  
ATOM    298  HA  LEU A  19     -12.974  28.528 -20.383  1.00 17.17           H  
ATOM    299 1HB  LEU A  19     -13.640  28.218 -23.331  1.00 17.17           H  
ATOM    300 2HB  LEU A  19     -13.828  29.687 -22.370  1.00 17.17           H  
ATOM    301  HG  LEU A  19     -11.179  28.326 -23.014  1.00 17.17           H  
ATOM    302 1HD1 LEU A  19     -10.807  30.279 -24.441  1.00 17.17           H  
ATOM    303 2HD1 LEU A  19     -12.238  29.359 -24.962  1.00 17.17           H  
ATOM    304 3HD1 LEU A  19     -12.438  30.878 -24.057  1.00 17.17           H  
ATOM    305 1HD2 LEU A  19     -10.195  30.342 -21.997  1.00 17.17           H  
ATOM    306 2HD2 LEU A  19     -11.823  30.938 -21.591  1.00 17.17           H  
ATOM    307 3HD2 LEU A  19     -11.198  29.457 -20.821  1.00 17.17           H  
ATOM    308  N   LYS A  20     -15.515  28.409 -20.255  1.00 14.52           N  
ATOM    309  CA  LYS A  20     -16.932  28.155 -20.016  1.00 14.52           C  
ATOM    310  C   LYS A  20     -17.689  28.035 -21.327  1.00 14.52           C  
ATOM    311  O   LYS A  20     -17.553  28.886 -22.207  1.00 14.52           O  
ATOM    312  CB  LYS A  20     -17.550  29.266 -19.165  1.00 14.52           C  
ATOM    313  CG  LYS A  20     -19.025  29.040 -18.818  1.00 14.52           C  
ATOM    314  CD  LYS A  20     -19.565  30.143 -17.914  1.00 14.52           C  
ATOM    315  CE  LYS A  20     -21.038  29.919 -17.592  1.00 14.52           C  
ATOM    316  NZ  LYS A  20     -21.584  30.990 -16.713  1.00 14.52           N  
ATOM    317  H   LYS A  20     -15.091  29.251 -19.895  1.00 14.52           H  
ATOM    318  HA  LYS A  20     -17.031  27.208 -19.484  1.00 14.52           H  
ATOM    319 1HB  LYS A  20     -16.998  29.362 -18.231  1.00 14.52           H  
ATOM    320 2HB  LYS A  20     -17.474  30.216 -19.693  1.00 14.52           H  
ATOM    321 1HG  LYS A  20     -19.615  29.021 -19.736  1.00 14.52           H  
ATOM    322 2HG  LYS A  20     -19.138  28.080 -18.318  1.00 14.52           H  
ATOM    323 1HD  LYS A  20     -18.995  30.167 -16.983  1.00 14.52           H  
ATOM    324 2HD  LYS A  20     -19.455  31.106 -18.412  1.00 14.52           H  
ATOM    325 1HE  LYS A  20     -21.605  29.900 -18.523  1.00 14.52           H  
ATOM    326 2HE  LYS A  20     -21.152  28.958 -17.090  1.00 14.52           H  
ATOM    327 1HZ  LYS A  20     -22.559  30.808 -16.524  1.00 14.52           H  
ATOM    328 2HZ  LYS A  20     -21.070  31.008 -15.843  1.00 14.52           H  
ATOM    329 3HZ  LYS A  20     -21.493  31.884 -17.175  1.00 14.52           H  
ATOM    330  N   LEU A  21     -18.487  26.981 -21.451  1.00 12.51           N  
ATOM    331  CA  LEU A  21     -19.272  26.766 -22.654  1.00 12.51           C  
ATOM    332  C   LEU A  21     -20.742  27.067 -22.396  1.00 12.51           C  
ATOM    333  O   LEU A  21     -21.386  26.402 -21.585  1.00 12.51           O  
ATOM    334  CB  LEU A  21     -19.101  25.327 -23.133  1.00 12.51           C  
ATOM    335  CG  LEU A  21     -17.643  24.900 -23.376  1.00 12.51           C  
ATOM    336  CD1 LEU A  21     -17.609  23.449 -23.821  1.00 12.51           C  
ATOM    337  CD2 LEU A  21     -17.006  25.823 -24.404  1.00 12.51           C  
ATOM    338  H   LEU A  21     -18.542  26.315 -20.697  1.00 12.51           H  
ATOM    339  HA  LEU A  21     -18.916  27.439 -23.432  1.00 12.51           H  
ATOM    340 1HB  LEU A  21     -19.529  24.657 -22.390  1.00 12.51           H  
ATOM    341 2HB  LEU A  21     -19.651  25.204 -24.067  1.00 12.51           H  
ATOM    342  HG  LEU A  21     -17.083  24.975 -22.442  1.00 12.51           H  
ATOM    343 1HD1 LEU A  21     -16.575  23.143 -23.976  1.00 12.51           H  
ATOM    344 2HD1 LEU A  21     -18.061  22.823 -23.052  1.00 12.51           H  
ATOM    345 3HD1 LEU A  21     -18.164  23.339 -24.752  1.00 12.51           H  
ATOM    346 1HD2 LEU A  21     -15.970  25.526 -24.561  1.00 12.51           H  
ATOM    347 2HD2 LEU A  21     -17.553  25.755 -25.343  1.00 12.51           H  
ATOM    348 3HD2 LEU A  21     -17.035  26.851 -24.039  1.00 12.51           H  
ATOM    349  N   ALA A  22     -21.256  28.102 -23.046  1.00 11.20           N  
ATOM    350  CA  ALA A  22     -22.642  28.507 -22.859  1.00 11.20           C  
ATOM    351  C   ALA A  22     -23.590  27.420 -23.346  1.00 11.20           C  
ATOM    352  O   ALA A  22     -23.292  26.727 -24.322  1.00 11.20           O  
ATOM    353  CB  ALA A  22     -22.924  29.802 -23.599  1.00 11.20           C  
ATOM    354  H   ALA A  22     -20.669  28.616 -23.686  1.00 11.20           H  
ATOM    355  HA  ALA A  22     -22.816  28.656 -21.793  1.00 11.20           H  
ATOM    356 1HB  ALA A  22     -23.962  30.095 -23.432  1.00 11.20           H  
ATOM    357 2HB  ALA A  22     -22.260  30.584 -23.230  1.00 11.20           H  
ATOM    358 3HB  ALA A  22     -22.758  29.655 -24.665  1.00 11.20           H  
ATOM    359  N   LEU A  23     -24.737  27.293 -22.687  1.00 10.74           N  
ATOM    360  CA  LEU A  23     -25.763  26.354 -23.121  1.00 10.74           C  
ATOM    361  C   LEU A  23     -26.826  27.066 -23.944  1.00 10.74           C  
ATOM    362  O   LEU A  23     -27.498  27.969 -23.449  1.00 10.74           O  
ATOM    363  CB  LEU A  23     -26.427  25.697 -21.903  1.00 10.74           C  
ATOM    364  CG  LEU A  23     -27.594  24.739 -22.195  1.00 10.74           C  
ATOM    365  CD1 LEU A  23     -27.103  23.557 -22.992  1.00 10.74           C  
ATOM    366  CD2 LEU A  23     -28.204  24.285 -20.878  1.00 10.74           C  
ATOM    367  H   LEU A  23     -24.908  27.871 -21.878  1.00 10.74           H  
ATOM    368  HA  LEU A  23     -25.301  25.586 -23.737  1.00 10.74           H  
ATOM    369 1HB  LEU A  23     -25.667  25.137 -21.359  1.00 10.74           H  
ATOM    370 2HB  LEU A  23     -26.805  26.483 -21.251  1.00 10.74           H  
ATOM    371  HG  LEU A  23     -28.353  25.254 -22.792  1.00 10.74           H  
ATOM    372 1HD1 LEU A  23     -27.946  22.894 -23.188  1.00 10.74           H  
ATOM    373 2HD1 LEU A  23     -26.681  23.901 -23.936  1.00 10.74           H  
ATOM    374 3HD1 LEU A  23     -26.345  23.023 -22.427  1.00 10.74           H  
ATOM    375 1HD2 LEU A  23     -29.037  23.610 -21.081  1.00 10.74           H  
ATOM    376 2HD2 LEU A  23     -27.451  23.766 -20.285  1.00 10.74           H  
ATOM    377 3HD2 LEU A  23     -28.565  25.154 -20.329  1.00 10.74           H  
ATOM    378  N   ASP A  24     -26.965  26.674 -25.204  1.00 11.14           N  
ATOM    379  CA  ASP A  24     -27.952  27.305 -26.068  1.00 11.14           C  
ATOM    380  C   ASP A  24     -29.361  27.085 -25.529  1.00 11.14           C  
ATOM    381  O   ASP A  24     -29.697  25.993 -25.055  1.00 11.14           O  
ATOM    382  CB  ASP A  24     -27.845  26.779 -27.497  1.00 11.14           C  
ATOM    383  CG  ASP A  24     -26.603  27.281 -28.239  1.00 11.14           C  
ATOM    384  OD1 ASP A  24     -25.946  28.170 -27.749  1.00 11.14           O  
ATOM    385  OD2 ASP A  24     -26.326  26.762 -29.292  1.00 11.14           O  
ATOM    386  H   ASP A  24     -26.375  25.938 -25.564  1.00 11.14           H  
ATOM    387  HA  ASP A  24     -27.761  28.377 -26.084  1.00 11.14           H  
ATOM    388 1HB  ASP A  24     -27.820  25.692 -27.480  1.00 11.14           H  
ATOM    389 2HB  ASP A  24     -28.738  27.074 -28.055  1.00 11.14           H  
ATOM    390  N   GLU A  25     -30.193  28.112 -25.630  1.00 12.39           N  
ATOM    391  CA  GLU A  25     -31.567  27.985 -25.177  1.00 12.39           C  
ATOM    392  C   GLU A  25     -32.270  26.862 -25.923  1.00 12.39           C  
ATOM    393  O   GLU A  25     -32.197  26.781 -27.148  1.00 12.39           O  
ATOM    394  CB  GLU A  25     -32.320  29.305 -25.374  1.00 12.39           C  
ATOM    395  CG  GLU A  25     -33.753  29.303 -24.838  1.00 12.39           C  
ATOM    396  CD  GLU A  25     -34.457  30.634 -24.996  1.00 12.39           C  
ATOM    397  OE1 GLU A  25     -33.866  31.545 -25.527  1.00 12.39           O  
ATOM    398  OE2 GLU A  25     -35.589  30.735 -24.582  1.00 12.39           O  
ATOM    399  H   GLU A  25     -29.866  28.986 -26.015  1.00 12.39           H  
ATOM    400  HA  GLU A  25     -31.560  27.742 -24.114  1.00 12.39           H  
ATOM    401 1HB  GLU A  25     -31.778  30.109 -24.879  1.00 12.39           H  
ATOM    402 2HB  GLU A  25     -32.363  29.543 -26.437  1.00 12.39           H  
ATOM    403 1HG  GLU A  25     -34.326  28.545 -25.370  1.00 12.39           H  
ATOM    404 2HG  GLU A  25     -33.733  29.029 -23.784  1.00 12.39           H  
ATOM    405  N   GLY A  26     -32.943  25.992 -25.177  1.00 14.36           N  
ATOM    406  CA  GLY A  26     -33.693  24.888 -25.759  1.00 14.36           C  
ATOM    407  C   GLY A  26     -32.858  23.648 -26.098  1.00 14.36           C  
ATOM    408  O   GLY A  26     -33.405  22.642 -26.563  1.00 14.36           O  
ATOM    409  H   GLY A  26     -32.943  26.111 -24.175  1.00 14.36           H  
ATOM    410 1HA  GLY A  26     -34.488  24.603 -25.070  1.00 14.36           H  
ATOM    411 2HA  GLY A  26     -34.187  25.241 -26.664  1.00 14.36           H  
ATOM    412  N   TYR A  27     -31.547  23.673 -25.832  1.00 16.67           N  
ATOM    413  CA  TYR A  27     -30.722  22.522 -26.200  1.00 16.67           C  
ATOM    414  C   TYR A  27     -30.843  21.302 -25.305  1.00 16.67           C  
ATOM    415  O   TYR A  27     -29.951  20.986 -24.517  1.00 16.67           O  
ATOM    416  CB  TYR A  27     -29.251  22.884 -26.288  1.00 16.67           C  
ATOM    417  CG  TYR A  27     -28.399  21.706 -26.757  1.00 16.67           C  
ATOM    418  CD1 TYR A  27     -28.468  21.255 -28.068  1.00 16.67           C  
ATOM    419  CD2 TYR A  27     -27.557  21.068 -25.857  1.00 16.67           C  
ATOM    420  CE1 TYR A  27     -27.691  20.173 -28.467  1.00 16.67           C  
ATOM    421  CE2 TYR A  27     -26.784  20.002 -26.253  1.00 16.67           C  
ATOM    422  CZ  TYR A  27     -26.844  19.549 -27.547  1.00 16.67           C  
ATOM    423  OH  TYR A  27     -26.049  18.481 -27.930  1.00 16.67           O  
ATOM    424  H   TYR A  27     -31.103  24.506 -25.440  1.00 16.67           H  
ATOM    425  HA  TYR A  27     -31.034  22.206 -27.195  1.00 16.67           H  
ATOM    426 1HB  TYR A  27     -29.123  23.707 -26.987  1.00 16.67           H  
ATOM    427 2HB  TYR A  27     -28.896  23.218 -25.322  1.00 16.67           H  
ATOM    428  HD1 TYR A  27     -29.130  21.744 -28.781  1.00 16.67           H  
ATOM    429  HD2 TYR A  27     -27.504  21.410 -24.835  1.00 16.67           H  
ATOM    430  HE1 TYR A  27     -27.739  19.810 -29.500  1.00 16.67           H  
ATOM    431  HE2 TYR A  27     -26.125  19.513 -25.537  1.00 16.67           H  
ATOM    432  HH  TYR A  27     -26.439  18.036 -28.718  1.00 16.67           H  
ATOM    433  N   GLY A  28     -31.952  20.604 -25.464  1.00 18.99           N  
ATOM    434  CA  GLY A  28     -32.176  19.360 -24.755  1.00 18.99           C  
ATOM    435  C   GLY A  28     -31.657  18.254 -25.658  1.00 18.99           C  
ATOM    436  O   GLY A  28     -31.060  18.541 -26.696  1.00 18.99           O  
ATOM    437  H   GLY A  28     -32.649  20.983 -26.101  1.00 18.99           H  
ATOM    438 1HA  GLY A  28     -31.646  19.359 -23.804  1.00 18.99           H  
ATOM    439 2HA  GLY A  28     -33.237  19.224 -24.557  1.00 18.99           H  
ATOM    440  N   VAL A  29     -31.900  17.004 -25.288  1.00 21.12           N  
ATOM    441  CA  VAL A  29     -31.429  15.881 -26.093  1.00 21.12           C  
ATOM    442  C   VAL A  29     -32.551  14.887 -26.350  1.00 21.12           C  
ATOM    443  O   VAL A  29     -33.527  14.838 -25.603  1.00 21.12           O  
ATOM    444  CB  VAL A  29     -30.263  15.164 -25.389  1.00 21.12           C  
ATOM    445  CG1 VAL A  29     -29.083  16.135 -25.174  1.00 21.12           C  
ATOM    446  CG2 VAL A  29     -30.756  14.596 -24.063  1.00 21.12           C  
ATOM    447  H   VAL A  29     -32.404  16.827 -24.431  1.00 21.12           H  
ATOM    448  HA  VAL A  29     -31.076  16.259 -27.055  1.00 21.12           H  
ATOM    449  HB  VAL A  29     -29.908  14.354 -26.028  1.00 21.12           H  
ATOM    450 1HG1 VAL A  29     -28.259  15.607 -24.694  1.00 21.12           H  
ATOM    451 2HG1 VAL A  29     -28.750  16.525 -26.142  1.00 21.12           H  
ATOM    452 3HG1 VAL A  29     -29.389  16.965 -24.542  1.00 21.12           H  
ATOM    453 1HG2 VAL A  29     -29.940  14.071 -23.565  1.00 21.12           H  
ATOM    454 2HG2 VAL A  29     -31.105  15.409 -23.428  1.00 21.12           H  
ATOM    455 3HG2 VAL A  29     -31.576  13.905 -24.244  1.00 21.12           H  
ATOM    456  N   ASP A  30     -32.390  14.057 -27.384  1.00 22.42           N  
ATOM    457  CA  ASP A  30     -33.354  13.000 -27.701  1.00 22.42           C  
ATOM    458  C   ASP A  30     -33.113  11.697 -26.920  1.00 22.42           C  
ATOM    459  O   ASP A  30     -33.824  10.714 -27.110  1.00 22.42           O  
ATOM    460  CB  ASP A  30     -33.269  12.687 -29.203  1.00 22.42           C  
ATOM    461  CG  ASP A  30     -31.894  12.127 -29.554  1.00 22.42           C  
ATOM    462  OD1 ASP A  30     -31.138  11.961 -28.643  1.00 22.42           O  
ATOM    463  OD2 ASP A  30     -31.576  11.860 -30.698  1.00 22.42           O  
ATOM    464  H   ASP A  30     -31.575  14.173 -27.970  1.00 22.42           H  
ATOM    465  HA  ASP A  30     -34.355  13.364 -27.461  1.00 22.42           H  
ATOM    466 1HB  ASP A  30     -34.032  11.955 -29.473  1.00 22.42           H  
ATOM    467 2HB  ASP A  30     -33.453  13.594 -29.788  1.00 22.42           H  
ATOM    468  N   SER A  31     -32.099  11.706 -26.052  1.00 21.99           N  
ATOM    469  CA  SER A  31     -31.630  10.588 -25.215  1.00 21.99           C  
ATOM    470  C   SER A  31     -30.840   9.496 -25.995  1.00 21.99           C  
ATOM    471  O   SER A  31     -30.255   8.608 -25.373  1.00 21.99           O  
ATOM    472  CB  SER A  31     -32.782   9.950 -24.444  1.00 21.99           C  
ATOM    473  OG  SER A  31     -33.461   8.986 -25.198  1.00 21.99           O  
ATOM    474  H   SER A  31     -31.594  12.575 -25.989  1.00 21.99           H  
ATOM    475  HA  SER A  31     -30.946  11.007 -24.476  1.00 21.99           H  
ATOM    476 1HB  SER A  31     -32.401   9.500 -23.530  1.00 21.99           H  
ATOM    477 2HB  SER A  31     -33.482  10.733 -24.151  1.00 21.99           H  
ATOM    478  HG  SER A  31     -33.662   9.410 -26.048  1.00 21.99           H  
ATOM    479  N   ASP A  32     -30.841   9.562 -27.337  1.00 19.79           N  
ATOM    480  CA  ASP A  32     -30.111   8.626 -28.205  1.00 19.79           C  
ATOM    481  C   ASP A  32     -28.820   9.237 -28.772  1.00 19.79           C  
ATOM    482  O   ASP A  32     -27.831   8.528 -28.985  1.00 19.79           O  
ATOM    483  CB  ASP A  32     -30.973   8.128 -29.382  1.00 19.79           C  
ATOM    484  CG  ASP A  32     -32.168   7.242 -28.978  1.00 19.79           C  
ATOM    485  OD1 ASP A  32     -31.951   6.257 -28.307  1.00 19.79           O  
ATOM    486  OD2 ASP A  32     -33.271   7.534 -29.379  1.00 19.79           O  
ATOM    487  H   ASP A  32     -31.315  10.346 -27.773  1.00 19.79           H  
ATOM    488  HA  ASP A  32     -29.835   7.760 -27.612  1.00 19.79           H  
ATOM    489 1HB  ASP A  32     -31.361   8.998 -29.920  1.00 19.79           H  
ATOM    490 2HB  ASP A  32     -30.345   7.573 -30.076  1.00 19.79           H  
ATOM    491  N   GLY A  33     -28.840  10.550 -29.020  1.00 17.16           N  
ATOM    492  CA  GLY A  33     -27.715  11.262 -29.621  1.00 17.16           C  
ATOM    493  C   GLY A  33     -27.851  11.609 -31.119  1.00 17.16           C  
ATOM    494  O   GLY A  33     -26.837  11.909 -31.755  1.00 17.16           O  
ATOM    495  H   GLY A  33     -29.683  11.075 -28.808  1.00 17.16           H  
ATOM    496 1HA  GLY A  33     -27.565  12.187 -29.065  1.00 17.16           H  
ATOM    497 2HA  GLY A  33     -26.813  10.673 -29.477  1.00 17.16           H  
ATOM    498  N   SER A  34     -29.058  11.520 -31.711  1.00 14.88           N  
ATOM    499  CA  SER A  34     -29.194  11.866 -33.132  1.00 14.88           C  
ATOM    500  C   SER A  34     -29.686  13.312 -33.306  1.00 14.88           C  
ATOM    501  O   SER A  34     -29.383  13.985 -34.294  1.00 14.88           O  
ATOM    502  CB  SER A  34     -30.143  10.891 -33.810  1.00 14.88           C  
ATOM    503  OG  SER A  34     -31.468  11.014 -33.342  1.00 14.88           O  
ATOM    504  H   SER A  34     -29.896  11.295 -31.173  1.00 14.88           H  
ATOM    505  HA  SER A  34     -28.216  11.780 -33.607  1.00 14.88           H  
ATOM    506 1HB  SER A  34     -30.115  11.040 -34.872  1.00 14.88           H  
ATOM    507 2HB  SER A  34     -29.789   9.880 -33.618  1.00 14.88           H  
ATOM    508  HG  SER A  34     -31.422  11.259 -32.388  1.00 14.88           H  
ATOM    509  N   GLU A  35     -30.435  13.779 -32.309  1.00 13.13           N  
ATOM    510  CA  GLU A  35     -31.005  15.126 -32.153  1.00 13.13           C  
ATOM    511  C   GLU A  35     -32.019  15.543 -33.227  1.00 13.13           C  
ATOM    512  O   GLU A  35     -33.171  15.850 -32.915  1.00 13.13           O  
ATOM    513  CB  GLU A  35     -29.869  16.157 -32.066  1.00 13.13           C  
ATOM    514  CG  GLU A  35     -29.007  15.999 -30.806  1.00 13.13           C  
ATOM    515  CD  GLU A  35     -27.867  16.985 -30.694  1.00 13.13           C  
ATOM    516  OE1 GLU A  35     -27.707  17.810 -31.559  1.00 13.13           O  
ATOM    517  OE2 GLU A  35     -27.139  16.885 -29.734  1.00 13.13           O  
ATOM    518  H   GLU A  35     -30.661  13.109 -31.581  1.00 13.13           H  
ATOM    519  HA  GLU A  35     -31.530  15.141 -31.197  1.00 13.13           H  
ATOM    520 1HB  GLU A  35     -29.220  16.085 -32.934  1.00 13.13           H  
ATOM    521 2HB  GLU A  35     -30.293  17.162 -32.061  1.00 13.13           H  
ATOM    522 1HG  GLU A  35     -29.651  16.111 -29.932  1.00 13.13           H  
ATOM    523 2HG  GLU A  35     -28.604  14.984 -30.789  1.00 13.13           H  
ATOM    524  N   ASP A  36     -31.575  15.581 -34.480  1.00 12.18           N  
ATOM    525  CA  ASP A  36     -32.408  15.918 -35.630  1.00 12.18           C  
ATOM    526  C   ASP A  36     -31.717  15.480 -36.913  1.00 12.18           C  
ATOM    527  O   ASP A  36     -30.714  16.071 -37.313  1.00 12.18           O  
ATOM    528  CB  ASP A  36     -32.750  17.403 -35.726  1.00 12.18           C  
ATOM    529  CG  ASP A  36     -33.786  17.653 -36.842  1.00 12.18           C  
ATOM    530  OD1 ASP A  36     -34.097  16.695 -37.550  1.00 12.18           O  
ATOM    531  OD2 ASP A  36     -34.253  18.768 -36.975  1.00 12.18           O  
ATOM    532  H   ASP A  36     -30.609  15.298 -34.628  1.00 12.18           H  
ATOM    533  HA  ASP A  36     -33.344  15.364 -35.549  1.00 12.18           H  
ATOM    534 1HB  ASP A  36     -33.159  17.755 -34.776  1.00 12.18           H  
ATOM    535 2HB  ASP A  36     -31.848  17.977 -35.936  1.00 12.18           H  
ATOM    536  N   THR A  37     -32.225  14.437 -37.543  1.00 11.92           N  
ATOM    537  CA  THR A  37     -31.580  13.892 -38.724  1.00 11.92           C  
ATOM    538  C   THR A  37     -32.220  14.314 -40.050  1.00 11.92           C  
ATOM    539  O   THR A  37     -31.748  13.896 -41.110  1.00 11.92           O  
ATOM    540  CB  THR A  37     -31.572  12.363 -38.652  1.00 11.92           C  
ATOM    541  OG1 THR A  37     -32.923  11.885 -38.628  1.00 11.92           O  
ATOM    542  CG2 THR A  37     -30.864  11.920 -37.394  1.00 11.92           C  
ATOM    543  H   THR A  37     -33.071  14.015 -37.186  1.00 11.92           H  
ATOM    544  HA  THR A  37     -30.546  14.236 -38.733  1.00 11.92           H  
ATOM    545  HB  THR A  37     -31.066  11.959 -39.527  1.00 11.92           H  
ATOM    546  HG1 THR A  37     -33.419  12.305 -39.346  1.00 11.92           H  
ATOM    547 1HG2 THR A  37     -30.865  10.832 -37.341  1.00 11.92           H  
ATOM    548 2HG2 THR A  37     -29.836  12.284 -37.405  1.00 11.92           H  
ATOM    549 3HG2 THR A  37     -31.382  12.329 -36.525  1.00 11.92           H  
ATOM    550  N   GLU A  38     -33.321  15.078 -40.015  1.00 12.14           N  
ATOM    551  CA  GLU A  38     -33.969  15.415 -41.287  1.00 12.14           C  
ATOM    552  C   GLU A  38     -34.839  16.670 -41.260  1.00 12.14           C  
ATOM    553  O   GLU A  38     -35.710  16.818 -40.404  1.00 12.14           O  
ATOM    554  CB  GLU A  38     -34.835  14.235 -41.755  1.00 12.14           C  
ATOM    555  CG  GLU A  38     -35.489  14.421 -43.124  1.00 12.14           C  
ATOM    556  CD  GLU A  38     -36.293  13.226 -43.568  1.00 12.14           C  
ATOM    557  OE1 GLU A  38     -36.364  12.263 -42.848  1.00 12.14           O  
ATOM    558  OE2 GLU A  38     -36.875  13.287 -44.634  1.00 12.14           O  
ATOM    559  H   GLU A  38     -33.668  15.469 -39.123  1.00 12.14           H  
ATOM    560  HA  GLU A  38     -33.184  15.583 -42.025  1.00 12.14           H  
ATOM    561 1HB  GLU A  38     -34.232  13.328 -41.797  1.00 12.14           H  
ATOM    562 2HB  GLU A  38     -35.630  14.066 -41.030  1.00 12.14           H  
ATOM    563 1HG  GLU A  38     -36.155  15.283 -43.082  1.00 12.14           H  
ATOM    564 2HG  GLU A  38     -34.719  14.631 -43.862  1.00 12.14           H  
ATOM    565  N   VAL A  39     -34.684  17.518 -42.272  1.00 12.80           N  
ATOM    566  CA  VAL A  39     -35.543  18.685 -42.401  1.00 12.80           C  
ATOM    567  C   VAL A  39     -36.365  18.571 -43.671  1.00 12.80           C  
ATOM    568  O   VAL A  39     -35.818  18.511 -44.771  1.00 12.80           O  
ATOM    569  CB  VAL A  39     -34.715  19.979 -42.431  1.00 12.80           C  
ATOM    570  CG1 VAL A  39     -35.642  21.180 -42.602  1.00 12.80           C  
ATOM    571  CG2 VAL A  39     -33.912  20.092 -41.139  1.00 12.80           C  
ATOM    572  H   VAL A  39     -33.960  17.351 -42.955  1.00 12.80           H  
ATOM    573  HA  VAL A  39     -36.217  18.725 -41.545  1.00 12.80           H  
ATOM    574  HB  VAL A  39     -34.038  19.956 -43.284  1.00 12.80           H  
ATOM    575 1HG1 VAL A  39     -35.049  22.090 -42.629  1.00 12.80           H  
ATOM    576 2HG1 VAL A  39     -36.194  21.080 -43.533  1.00 12.80           H  
ATOM    577 3HG1 VAL A  39     -36.339  21.229 -41.766  1.00 12.80           H  
ATOM    578 1HG2 VAL A  39     -33.322  21.004 -41.157  1.00 12.80           H  
ATOM    579 2HG2 VAL A  39     -34.595  20.117 -40.284  1.00 12.80           H  
ATOM    580 3HG2 VAL A  39     -33.248  19.235 -41.037  1.00 12.80           H  
ATOM    581  N   LYS A  40     -37.685  18.556 -43.518  1.00 13.78           N  
ATOM    582  CA  LYS A  40     -38.578  18.384 -44.657  1.00 13.78           C  
ATOM    583  C   LYS A  40     -39.167  19.695 -45.186  1.00 13.78           C  
ATOM    584  O   LYS A  40     -39.809  19.706 -46.235  1.00 13.78           O  
ATOM    585  CB  LYS A  40     -39.715  17.429 -44.283  1.00 13.78           C  
ATOM    586  CG  LYS A  40     -39.266  15.995 -43.972  1.00 13.78           C  
ATOM    587  CD  LYS A  40     -40.458  15.088 -43.658  1.00 13.78           C  
ATOM    588  CE  LYS A  40     -40.010  13.667 -43.286  1.00 13.78           C  
ATOM    589  NZ  LYS A  40     -39.364  12.958 -44.424  1.00 13.78           N  
ATOM    590  H   LYS A  40     -38.069  18.614 -42.584  1.00 13.78           H  
ATOM    591  HA  LYS A  40     -38.008  17.929 -45.469  1.00 13.78           H  
ATOM    592 1HB  LYS A  40     -40.242  17.816 -43.410  1.00 13.78           H  
ATOM    593 2HB  LYS A  40     -40.432  17.384 -45.102  1.00 13.78           H  
ATOM    594 1HG  LYS A  40     -38.716  15.582 -44.823  1.00 13.78           H  
ATOM    595 2HG  LYS A  40     -38.597  16.002 -43.110  1.00 13.78           H  
ATOM    596 1HD  LYS A  40     -41.027  15.510 -42.831  1.00 13.78           H  
ATOM    597 2HD  LYS A  40     -41.107  15.032 -44.532  1.00 13.78           H  
ATOM    598 1HE  LYS A  40     -39.296  13.724 -42.462  1.00 13.78           H  
ATOM    599 2HE  LYS A  40     -40.878  13.095 -42.962  1.00 13.78           H  
ATOM    600 1HZ  LYS A  40     -39.070  12.037 -44.128  1.00 13.78           H  
ATOM    601 2HZ  LYS A  40     -39.994  12.878 -45.198  1.00 13.78           H  
ATOM    602 3HZ  LYS A  40     -38.523  13.475 -44.720  1.00 13.78           H  
ATOM    603  N   ASP A  41     -38.986  20.786 -44.444  1.00 14.86           N  
ATOM    604  CA  ASP A  41     -39.576  22.070 -44.825  1.00 14.86           C  
ATOM    605  C   ASP A  41     -38.777  23.256 -44.280  1.00 14.86           C  
ATOM    606  O   ASP A  41     -39.243  23.973 -43.397  1.00 14.86           O  
ATOM    607  CB  ASP A  41     -41.030  22.150 -44.322  1.00 14.86           C  
ATOM    608  CG  ASP A  41     -41.849  23.344 -44.882  1.00 14.86           C  
ATOM    609  OD1 ASP A  41     -41.518  23.844 -45.929  1.00 14.86           O  
ATOM    610  OD2 ASP A  41     -42.808  23.726 -44.242  1.00 14.86           O  
ATOM    611  H   ASP A  41     -38.431  20.723 -43.605  1.00 14.86           H  
ATOM    612  HA  ASP A  41     -39.579  22.139 -45.913  1.00 14.86           H  
ATOM    613 1HB  ASP A  41     -41.552  21.230 -44.590  1.00 14.86           H  
ATOM    614 2HB  ASP A  41     -41.029  22.215 -43.235  1.00 14.86           H  
ATOM    615  N   ALA A  42     -37.552  23.438 -44.765  1.00 16.04           N  
ATOM    616  CA  ALA A  42     -36.741  24.552 -44.279  1.00 16.04           C  
ATOM    617  C   ALA A  42     -37.420  25.862 -44.648  1.00 16.04           C  
ATOM    618  O   ALA A  42     -37.988  25.976 -45.735  1.00 16.04           O  
ATOM    619  CB  ALA A  42     -35.343  24.507 -44.871  1.00 16.04           C  
ATOM    620  H   ALA A  42     -37.198  22.823 -45.481  1.00 16.04           H  
ATOM    621  HA  ALA A  42     -36.678  24.487 -43.193  1.00 16.04           H  
ATOM    622 1HB  ALA A  42     -34.762  25.345 -44.485  1.00 16.04           H  
ATOM    623 2HB  ALA A  42     -34.858  23.572 -44.595  1.00 16.04           H  
ATOM    624 3HB  ALA A  42     -35.405  24.577 -45.954  1.00 16.04           H  
ATOM    625  N   SER A  43     -37.326  26.862 -43.776  1.00 17.66           N  
ATOM    626  CA  SER A  43     -37.916  28.165 -44.063  1.00 17.66           C  
ATOM    627  C   SER A  43     -37.267  29.275 -43.243  1.00 17.66           C  
ATOM    628  O   SER A  43     -36.876  29.062 -42.094  1.00 17.66           O  
ATOM    629  CB  SER A  43     -39.410  28.129 -43.796  1.00 17.66           C  
ATOM    630  OG  SER A  43     -39.996  29.373 -44.055  1.00 17.66           O  
ATOM    631  H   SER A  43     -36.854  26.714 -42.898  1.00 17.66           H  
ATOM    632  HA  SER A  43     -37.757  28.387 -45.119  1.00 17.66           H  
ATOM    633 1HB  SER A  43     -39.879  27.364 -44.422  1.00 17.66           H  
ATOM    634 2HB  SER A  43     -39.586  27.850 -42.758  1.00 17.66           H  
ATOM    635  HG  SER A  43     -39.522  30.004 -43.501  1.00 17.66           H  
ATOM    636  N   VAL A  44     -37.162  30.458 -43.844  1.00 19.66           N  
ATOM    637  CA  VAL A  44     -36.617  31.642 -43.182  1.00 19.66           C  
ATOM    638  C   VAL A  44     -37.614  32.792 -43.195  1.00 19.66           C  
ATOM    639  O   VAL A  44     -38.202  33.094 -44.233  1.00 19.66           O  
ATOM    640  CB  VAL A  44     -35.309  32.095 -43.866  1.00 19.66           C  
ATOM    641  CG1 VAL A  44     -34.779  33.377 -43.207  1.00 19.66           C  
ATOM    642  CG2 VAL A  44     -34.277  30.979 -43.759  1.00 19.66           C  
ATOM    643  H   VAL A  44     -37.490  30.541 -44.797  1.00 19.66           H  
ATOM    644  HA  VAL A  44     -36.394  31.390 -42.145  1.00 19.66           H  
ATOM    645  HB  VAL A  44     -35.503  32.317 -44.915  1.00 19.66           H  
ATOM    646 1HG1 VAL A  44     -33.859  33.685 -43.703  1.00 19.66           H  
ATOM    647 2HG1 VAL A  44     -35.515  34.180 -43.300  1.00 19.66           H  
ATOM    648 3HG1 VAL A  44     -34.577  33.192 -42.154  1.00 19.66           H  
ATOM    649 1HG2 VAL A  44     -33.353  31.293 -44.245  1.00 19.66           H  
ATOM    650 2HG2 VAL A  44     -34.081  30.766 -42.707  1.00 19.66           H  
ATOM    651 3HG2 VAL A  44     -34.649  30.082 -44.246  1.00 19.66           H  
ATOM    652  N   SER A  45     -37.809  33.414 -42.036  1.00 21.50           N  
ATOM    653  CA  SER A  45     -38.709  34.553 -41.915  1.00 21.50           C  
ATOM    654  C   SER A  45     -37.976  35.862 -41.716  1.00 21.50           C  
ATOM    655  O   SER A  45     -37.133  35.982 -40.832  1.00 21.50           O  
ATOM    656  CB  SER A  45     -39.659  34.368 -40.758  1.00 21.50           C  
ATOM    657  OG  SER A  45     -40.402  35.549 -40.522  1.00 21.50           O  
ATOM    658  H   SER A  45     -37.301  33.098 -41.222  1.00 21.50           H  
ATOM    659  HA  SER A  45     -39.289  34.630 -42.835  1.00 21.50           H  
ATOM    660 1HB  SER A  45     -40.341  33.550 -40.984  1.00 21.50           H  
ATOM    661 2HB  SER A  45     -39.105  34.098 -39.862  1.00 21.50           H  
ATOM    662  HG  SER A  45     -41.145  35.283 -39.957  1.00 21.50           H  
ATOM    663  N   ASP A  46     -38.355  36.847 -42.521  1.00 22.86           N  
ATOM    664  CA  ASP A  46     -37.826  38.201 -42.444  1.00 22.86           C  
ATOM    665  C   ASP A  46     -38.862  39.142 -41.825  1.00 22.86           C  
ATOM    666  O   ASP A  46     -38.785  40.358 -42.002  1.00 22.86           O  
ATOM    667  CB  ASP A  46     -37.438  38.717 -43.834  1.00 22.86           C  
ATOM    668  CG  ASP A  46     -36.272  37.956 -44.478  1.00 22.86           C  
ATOM    669  OD1 ASP A  46     -35.321  37.661 -43.797  1.00 22.86           O  
ATOM    670  OD2 ASP A  46     -36.350  37.688 -45.653  1.00 22.86           O  
ATOM    671  H   ASP A  46     -39.053  36.643 -43.221  1.00 22.86           H  
ATOM    672  HA  ASP A  46     -36.940  38.198 -41.808  1.00 22.86           H  
ATOM    673 1HB  ASP A  46     -38.301  38.656 -44.496  1.00 22.86           H  
ATOM    674 2HB  ASP A  46     -37.162  39.770 -43.760  1.00 22.86           H  
ATOM    675  N   GLU A  47     -39.857  38.580 -41.127  1.00 23.39           N  
ATOM    676  CA  GLU A  47     -40.927  39.393 -40.528  1.00 23.39           C  
ATOM    677  C   GLU A  47     -40.463  40.402 -39.466  1.00 23.39           C  
ATOM    678  O   GLU A  47     -41.088  41.452 -39.301  1.00 23.39           O  
ATOM    679  CB  GLU A  47     -42.024  38.501 -39.937  1.00 23.39           C  
ATOM    680  CG  GLU A  47     -42.877  37.769 -40.986  1.00 23.39           C  
ATOM    681  CD  GLU A  47     -43.957  36.886 -40.386  1.00 23.39           C  
ATOM    682  OE1 GLU A  47     -43.954  36.693 -39.192  1.00 23.39           O  
ATOM    683  OE2 GLU A  47     -44.786  36.410 -41.129  1.00 23.39           O  
ATOM    684  H   GLU A  47     -39.882  37.564 -40.998  1.00 23.39           H  
ATOM    685  HA  GLU A  47     -41.382  39.968 -41.334  1.00 23.39           H  
ATOM    686 1HB  GLU A  47     -41.571  37.752 -39.287  1.00 23.39           H  
ATOM    687 2HB  GLU A  47     -42.690  39.106 -39.323  1.00 23.39           H  
ATOM    688 1HG  GLU A  47     -43.349  38.512 -41.627  1.00 23.39           H  
ATOM    689 2HG  GLU A  47     -42.221  37.163 -41.609  1.00 23.39           H  
ATOM    690  N   SER A  48     -39.405  40.079 -38.723  1.00 22.58           N  
ATOM    691  CA  SER A  48     -38.920  40.959 -37.664  1.00 22.58           C  
ATOM    692  C   SER A  48     -37.466  41.340 -37.849  1.00 22.58           C  
ATOM    693  O   SER A  48     -36.641  40.532 -38.276  1.00 22.58           O  
ATOM    694  CB  SER A  48     -39.088  40.316 -36.301  1.00 22.58           C  
ATOM    695  OG  SER A  48     -38.543  41.132 -35.277  1.00 22.58           O  
ATOM    696  H   SER A  48     -38.930  39.207 -38.910  1.00 22.58           H  
ATOM    697  HA  SER A  48     -39.509  41.877 -37.685  1.00 22.58           H  
ATOM    698 1HB  SER A  48     -40.150  40.158 -36.113  1.00 22.58           H  
ATOM    699 2HB  SER A  48     -38.606  39.339 -36.292  1.00 22.58           H  
ATOM    700  HG  SER A  48     -38.927  40.806 -34.453  1.00 22.58           H  
ATOM    701  N   GLU A  49     -37.154  42.576 -37.481  1.00 20.87           N  
ATOM    702  CA  GLU A  49     -35.800  43.110 -37.527  1.00 20.87           C  
ATOM    703  C   GLU A  49     -35.030  42.827 -36.234  1.00 20.87           C  
ATOM    704  O   GLU A  49     -33.847  43.154 -36.119  1.00 20.87           O  
ATOM    705  CB  GLU A  49     -35.848  44.619 -37.784  1.00 20.87           C  
ATOM    706  CG  GLU A  49     -36.433  45.010 -39.144  1.00 20.87           C  
ATOM    707  CD  GLU A  49     -36.527  46.511 -39.350  1.00 20.87           C  
ATOM    708  OE1 GLU A  49     -36.161  47.242 -38.460  1.00 20.87           O  
ATOM    709  OE2 GLU A  49     -36.967  46.919 -40.401  1.00 20.87           O  
ATOM    710  H   GLU A  49     -37.898  43.173 -37.143  1.00 20.87           H  
ATOM    711  HA  GLU A  49     -35.268  42.629 -38.351  1.00 20.87           H  
ATOM    712 1HB  GLU A  49     -36.449  45.098 -37.008  1.00 20.87           H  
ATOM    713 2HB  GLU A  49     -34.843  45.033 -37.718  1.00 20.87           H  
ATOM    714 1HG  GLU A  49     -35.807  44.588 -39.929  1.00 20.87           H  
ATOM    715 2HG  GLU A  49     -37.428  44.572 -39.237  1.00 20.87           H  
ATOM    716  N   GLY A  50     -35.709  42.234 -35.250  1.00 18.98           N  
ATOM    717  CA  GLY A  50     -35.093  41.968 -33.955  1.00 18.98           C  
ATOM    718  C   GLY A  50     -34.647  43.265 -33.290  1.00 18.98           C  
ATOM    719  O   GLY A  50     -35.353  44.274 -33.344  1.00 18.98           O  
ATOM    720  H   GLY A  50     -36.676  41.953 -35.397  1.00 18.98           H  
ATOM    721 1HA  GLY A  50     -35.804  41.449 -33.314  1.00 18.98           H  
ATOM    722 2HA  GLY A  50     -34.235  41.310 -34.090  1.00 18.98           H  
ATOM    723  N   THR A  51     -33.487  43.223 -32.642  1.00 17.29           N  
ATOM    724  CA  THR A  51     -32.939  44.383 -31.952  1.00 17.29           C  
ATOM    725  C   THR A  51     -31.439  44.285 -31.766  1.00 17.29           C  
ATOM    726  O   THR A  51     -30.878  43.192 -31.696  1.00 17.29           O  
ATOM    727  CB  THR A  51     -33.571  44.595 -30.569  1.00 17.29           C  
ATOM    728  OG1 THR A  51     -33.071  45.820 -30.013  1.00 17.29           O  
ATOM    729  CG2 THR A  51     -33.213  43.448 -29.644  1.00 17.29           C  
ATOM    730  H   THR A  51     -32.964  42.360 -32.645  1.00 17.29           H  
ATOM    731  HA  THR A  51     -33.141  45.266 -32.560  1.00 17.29           H  
ATOM    732  HB  THR A  51     -34.654  44.663 -30.669  1.00 17.29           H  
ATOM    733  HG1 THR A  51     -33.575  46.033 -29.205  1.00 17.29           H  
ATOM    734 1HG2 THR A  51     -33.664  43.619 -28.665  1.00 17.29           H  
ATOM    735 2HG2 THR A  51     -33.588  42.514 -30.058  1.00 17.29           H  
ATOM    736 3HG2 THR A  51     -32.136  43.388 -29.542  1.00 17.29           H  
ATOM    737  N   LEU A  52     -30.799  45.436 -31.612  1.00 16.18           N  
ATOM    738  CA  LEU A  52     -29.379  45.470 -31.299  1.00 16.18           C  
ATOM    739  C   LEU A  52     -29.146  45.477 -29.793  1.00 16.18           C  
ATOM    740  O   LEU A  52     -28.017  45.332 -29.332  1.00 16.18           O  
ATOM    741  CB  LEU A  52     -28.724  46.702 -31.923  1.00 16.18           C  
ATOM    742  CG  LEU A  52     -28.775  46.759 -33.446  1.00 16.18           C  
ATOM    743  CD1 LEU A  52     -28.174  48.072 -33.921  1.00 16.18           C  
ATOM    744  CD2 LEU A  52     -28.018  45.567 -34.011  1.00 16.18           C  
ATOM    745  H   LEU A  52     -31.322  46.298 -31.687  1.00 16.18           H  
ATOM    746  HA  LEU A  52     -28.911  44.579 -31.714  1.00 16.18           H  
ATOM    747 1HB  LEU A  52     -29.215  47.592 -31.534  1.00 16.18           H  
ATOM    748 2HB  LEU A  52     -27.676  46.726 -31.622  1.00 16.18           H  
ATOM    749  HG  LEU A  52     -29.813  46.720 -33.778  1.00 16.18           H  
ATOM    750 1HD1 LEU A  52     -28.216  48.120 -35.009  1.00 16.18           H  
ATOM    751 2HD1 LEU A  52     -28.739  48.904 -33.499  1.00 16.18           H  
ATOM    752 3HD1 LEU A  52     -27.136  48.136 -33.595  1.00 16.18           H  
ATOM    753 1HD2 LEU A  52     -28.054  45.598 -35.100  1.00 16.18           H  
ATOM    754 2HD2 LEU A  52     -26.980  45.607 -33.680  1.00 16.18           H  
ATOM    755 3HD2 LEU A  52     -28.478  44.642 -33.658  1.00 16.18           H  
ATOM    756  N   GLU A  53     -30.218  45.577 -29.009  1.00 15.82           N  
ATOM    757  CA  GLU A  53     -30.088  45.599 -27.552  1.00 15.82           C  
ATOM    758  C   GLU A  53     -29.446  44.315 -27.039  1.00 15.82           C  
ATOM    759  O   GLU A  53     -28.700  44.320 -26.063  1.00 15.82           O  
ATOM    760  CB  GLU A  53     -31.446  45.808 -26.881  1.00 15.82           C  
ATOM    761  CG  GLU A  53     -32.035  47.204 -27.066  1.00 15.82           C  
ATOM    762  CD  GLU A  53     -33.417  47.355 -26.470  1.00 15.82           C  
ATOM    763  OE1 GLU A  53     -33.992  46.362 -26.087  1.00 15.82           O  
ATOM    764  OE2 GLU A  53     -33.893  48.464 -26.396  1.00 15.82           O  
ATOM    765  H   GLU A  53     -31.142  45.667 -29.424  1.00 15.82           H  
ATOM    766  HA  GLU A  53     -29.436  46.432 -27.280  1.00 15.82           H  
ATOM    767 1HB  GLU A  53     -32.157  45.085 -27.270  1.00 15.82           H  
ATOM    768 2HB  GLU A  53     -31.348  45.626 -25.811  1.00 15.82           H  
ATOM    769 1HG  GLU A  53     -31.369  47.925 -26.591  1.00 15.82           H  
ATOM    770 2HG  GLU A  53     -32.068  47.433 -28.129  1.00 15.82           H  
ATOM    771  N   GLY A  54     -29.718  43.208 -27.726  1.00 16.28           N  
ATOM    772  CA  GLY A  54     -29.183  41.902 -27.362  1.00 16.28           C  
ATOM    773  C   GLY A  54     -27.655  41.839 -27.460  1.00 16.28           C  
ATOM    774  O   GLY A  54     -27.039  40.917 -26.924  1.00 16.28           O  
ATOM    775  H   GLY A  54     -30.323  43.280 -28.529  1.00 16.28           H  
ATOM    776 1HA  GLY A  54     -29.493  41.659 -26.346  1.00 16.28           H  
ATOM    777 2HA  GLY A  54     -29.618  41.146 -28.015  1.00 16.28           H  
ATOM    778  N   ALA A  55     -27.041  42.794 -28.173  1.00 17.49           N  
ATOM    779  CA  ALA A  55     -25.596  42.847 -28.313  1.00 17.49           C  
ATOM    780  C   ALA A  55     -24.943  43.515 -27.100  1.00 17.49           C  
ATOM    781  O   ALA A  55     -23.718  43.474 -26.950  1.00 17.49           O  
ATOM    782  CB  ALA A  55     -25.226  43.598 -29.582  1.00 17.49           C  
ATOM    783  H   ALA A  55     -27.578  43.548 -28.598  1.00 17.49           H  
ATOM    784  HA  ALA A  55     -25.225  41.824 -28.378  1.00 17.49           H  
ATOM    785 1HB  ALA A  55     -24.145  43.614 -29.695  1.00 17.49           H  
ATOM    786 2HB  ALA A  55     -25.676  43.106 -30.441  1.00 17.49           H  
ATOM    787 3HB  ALA A  55     -25.598  44.621 -29.513  1.00 17.49           H  
ATOM    788  N   GLU A  56     -25.761  44.145 -26.246  1.00 19.23           N  
ATOM    789  CA  GLU A  56     -25.302  44.879 -25.073  1.00 19.23           C  
ATOM    790  C   GLU A  56     -24.071  45.735 -25.380  1.00 19.23           C  
ATOM    791  O   GLU A  56     -24.113  46.612 -26.248  1.00 19.23           O  
ATOM    792  CB  GLU A  56     -25.035  43.908 -23.914  1.00 19.23           C  
ATOM    793  CG  GLU A  56     -26.271  43.134 -23.468  1.00 19.23           C  
ATOM    794  CD  GLU A  56     -26.037  42.278 -22.246  1.00 19.23           C  
ATOM    795  OE1 GLU A  56     -25.023  41.622 -22.175  1.00 19.23           O  
ATOM    796  OE2 GLU A  56     -26.876  42.288 -21.376  1.00 19.23           O  
ATOM    797  H   GLU A  56     -26.767  44.119 -26.405  1.00 19.23           H  
ATOM    798  HA  GLU A  56     -26.107  45.547 -24.765  1.00 19.23           H  
ATOM    799 1HB  GLU A  56     -24.270  43.185 -24.202  1.00 19.23           H  
ATOM    800 2HB  GLU A  56     -24.673  44.456 -23.045  1.00 19.23           H  
ATOM    801 1HG  GLU A  56     -27.068  43.846 -23.256  1.00 19.23           H  
ATOM    802 2HG  GLU A  56     -26.603  42.503 -24.297  1.00 19.23           H  
ATOM    803  N   ALA A  57     -22.984  45.512 -24.645  1.00 21.11           N  
ATOM    804  CA  ALA A  57     -21.747  46.248 -24.867  1.00 21.11           C  
ATOM    805  C   ALA A  57     -20.570  45.504 -24.261  1.00 21.11           C  
ATOM    806  O   ALA A  57     -20.726  44.768 -23.284  1.00 21.11           O  
ATOM    807  CB  ALA A  57     -21.831  47.646 -24.273  1.00 21.11           C  
ATOM    808  H   ALA A  57     -23.006  44.790 -23.940  1.00 21.11           H  
ATOM    809  HA  ALA A  57     -21.581  46.320 -25.943  1.00 21.11           H  
ATOM    810 1HB  ALA A  57     -20.895  48.175 -24.468  1.00 21.11           H  
ATOM    811 2HB  ALA A  57     -22.657  48.191 -24.729  1.00 21.11           H  
ATOM    812 3HB  ALA A  57     -21.988  47.576 -23.200  1.00 21.11           H  
ATOM    813  N   GLU A  58     -19.385  45.747 -24.803  1.00 22.73           N  
ATOM    814  CA  GLU A  58     -18.168  45.189 -24.235  1.00 22.73           C  
ATOM    815  C   GLU A  58     -17.456  46.235 -23.399  1.00 22.73           C  
ATOM    816  O   GLU A  58     -17.518  47.428 -23.693  1.00 22.73           O  
ATOM    817  CB  GLU A  58     -17.234  44.668 -25.330  1.00 22.73           C  
ATOM    818  CG  GLU A  58     -17.798  43.490 -26.131  1.00 22.73           C  
ATOM    819  CD  GLU A  58     -16.843  42.973 -27.194  1.00 22.73           C  
ATOM    820  OE1 GLU A  58     -15.779  43.530 -27.333  1.00 22.73           O  
ATOM    821  OE2 GLU A  58     -17.183  42.022 -27.860  1.00 22.73           O  
ATOM    822  H   GLU A  58     -19.324  46.341 -25.615  1.00 22.73           H  
ATOM    823  HA  GLU A  58     -18.433  44.357 -23.583  1.00 22.73           H  
ATOM    824 1HB  GLU A  58     -17.005  45.472 -26.030  1.00 22.73           H  
ATOM    825 2HB  GLU A  58     -16.294  44.348 -24.881  1.00 22.73           H  
ATOM    826 1HG  GLU A  58     -18.029  42.678 -25.442  1.00 22.73           H  
ATOM    827 2HG  GLU A  58     -18.729  43.800 -26.605  1.00 22.73           H  
ATOM    828  N   THR A  59     -16.750  45.769 -22.377  1.00 23.88           N  
ATOM    829  CA  THR A  59     -15.957  46.627 -21.502  1.00 23.88           C  
ATOM    830  C   THR A  59     -14.471  46.374 -21.663  1.00 23.88           C  
ATOM    831  O   THR A  59     -13.652  47.144 -21.150  1.00 23.88           O  
ATOM    832  CB  THR A  59     -16.284  46.334 -20.039  1.00 23.88           C  
ATOM    833  OG1 THR A  59     -15.929  44.959 -19.756  1.00 23.88           O  
ATOM    834  CG2 THR A  59     -17.774  46.539 -19.782  1.00 23.88           C  
ATOM    835  H   THR A  59     -16.773  44.779 -22.186  1.00 23.88           H  
ATOM    836  HA  THR A  59     -16.162  47.671 -21.738  1.00 23.88           H  
ATOM    837  HB  THR A  59     -15.702  46.993 -19.397  1.00 23.88           H  
ATOM    838  HG1 THR A  59     -14.955  44.791 -19.991  1.00 23.88           H  
ATOM    839 1HG2 THR A  59     -17.994  46.321 -18.736  1.00 23.88           H  
ATOM    840 2HG2 THR A  59     -18.041  47.573 -20.000  1.00 23.88           H  
ATOM    841 3HG2 THR A  59     -18.352  45.872 -20.420  1.00 23.88           H  
ATOM    842  N   SER A  60     -14.161  45.273 -22.344  1.00 24.49           N  
ATOM    843  CA  SER A  60     -12.823  44.731 -22.486  1.00 24.49           C  
ATOM    844  C   SER A  60     -12.410  44.216 -21.117  1.00 24.49           C  
ATOM    845  O   SER A  60     -11.427  43.485 -20.999  1.00 24.49           O  
ATOM    846  OXT SER A  60     -13.278  44.220 -20.232  1.00 24.49           O  
ATOM    847  CB  SER A  60     -11.824  45.749 -23.026  1.00 24.49           C  
ATOM    848  OG  SER A  60     -12.186  46.174 -24.309  1.00 24.49           O  
ATOM    849  H   SER A  60     -14.922  44.768 -22.770  1.00 24.49           H  
ATOM    850  HA  SER A  60     -12.854  43.886 -23.177  1.00 24.49           H  
ATOM    851 1HB  SER A  60     -11.722  46.599 -22.369  1.00 24.49           H  
ATOM    852 2HB  SER A  60     -10.845  45.278 -23.075  1.00 24.49           H  
ATOM    853  HG  SER A  60     -11.501  46.787 -24.589  1.00 24.49           H  
ENDMDL

REMARK ID 643830 DOMAINID 637411 MODEL 5 line_2
MODEL     5
ATOM      1  N   LYS A   1       1.825  -0.580  -0.073  1.00 24.67           N  
ATOM      2  CA  LYS A   1       2.932   0.014  -0.815  1.00 24.67           C  
ATOM      3  C   LYS A   1       3.148   1.461  -0.395  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.807   2.390  -1.122  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.665  -0.073  -2.324  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.604  -1.506  -2.863  1.00 24.67           C  
ATOM      7  CD  LYS A   1       2.306  -1.552  -4.360  1.00 24.67           C  
ATOM      8  CE  LYS A   1       2.255  -2.991  -4.874  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       1.942  -3.050  -6.328  1.00 24.67           N  
ATOM     10 1H   LYS A   1       1.462  -1.364  -0.593  1.00 24.67           H  
ATOM     11 2H   LYS A   1       2.149  -0.894   0.832  1.00 24.67           H  
ATOM     12 3H   LYS A   1       1.103   0.116   0.051  1.00 24.67           H  
ATOM     13  HA  LYS A   1       3.839  -0.547  -0.586  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.722   0.419  -2.556  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       3.454   0.454  -2.861  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.571  -1.987  -2.682  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       1.841  -2.062  -2.327  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       1.350  -1.068  -4.555  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       3.085  -1.004  -4.900  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       3.224  -3.466  -4.706  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       1.492  -3.539  -4.326  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       1.915  -4.014  -6.628  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       1.041  -2.621  -6.493  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       2.650  -2.554  -6.849  1.00 24.67           H  
ATOM     25  N   LEU A   2       3.664   1.648   0.817  1.00 24.67           N  
ATOM     26  CA  LEU A   2       3.900   2.989   1.362  1.00 24.67           C  
ATOM     27  C   LEU A   2       5.385   3.307   1.416  1.00 24.67           C  
ATOM     28  O   LEU A   2       5.792   4.417   1.768  1.00 24.67           O  
ATOM     29  CB  LEU A   2       3.311   3.093   2.769  1.00 24.67           C  
ATOM     30  CG  LEU A   2       1.809   2.860   2.861  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       1.385   2.906   4.313  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       1.080   3.915   2.036  1.00 24.67           C  
ATOM     33  H   LEU A   2       3.976   0.840   1.370  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.412   3.721   0.721  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       3.808   2.359   3.407  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       3.527   4.088   3.162  1.00 24.67           H  
ATOM     37  HG  LEU A   2       1.572   1.871   2.480  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       0.314   2.724   4.379  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       1.920   2.135   4.871  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       1.615   3.884   4.734  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       0.006   3.741   2.098  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       1.311   4.909   2.417  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       1.397   3.847   0.991  1.00 24.67           H  
ATOM     44  N   GLU A   3       6.185   2.320   1.056  1.00 24.67           N  
ATOM     45  CA  GLU A   3       7.633   2.382   1.123  1.00 24.67           C  
ATOM     46  C   GLU A   3       8.184   3.514   0.268  1.00 24.67           C  
ATOM     47  O   GLU A   3       9.198   4.127   0.596  1.00 24.67           O  
ATOM     48  CB  GLU A   3       8.162   1.019   0.717  1.00 24.67           C  
ATOM     49  CG  GLU A   3       7.605  -0.090   1.626  1.00 24.67           C  
ATOM     50  CD  GLU A   3       6.212  -0.585   1.185  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       6.105  -1.052   0.082  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       5.249  -0.430   1.930  1.00 24.67           O  
ATOM     53  H   GLU A   3       5.768   1.464   0.731  1.00 24.67           H  
ATOM     54  HA  GLU A   3       7.915   2.569   2.165  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       7.882   0.804  -0.315  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       9.247   1.007   0.783  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       8.299  -0.928   1.616  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       7.545   0.286   2.651  1.00 24.67           H  
ATOM     59  N   GLY A   4       7.487   3.815  -0.827  1.00 24.67           N  
ATOM     60  CA  GLY A   4       7.874   4.907  -1.695  1.00 24.67           C  
ATOM     61  C   GLY A   4       7.854   6.196  -0.883  1.00 24.67           C  
ATOM     62  O   GLY A   4       8.832   6.942  -0.843  1.00 24.67           O  
ATOM     63  H   GLY A   4       6.666   3.269  -1.039  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       8.873   4.733  -2.100  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       7.182   4.978  -2.533  1.00 24.67           H  
ATOM     66  N   ALA A   5       6.723   6.451  -0.220  1.00 24.67           N  
ATOM     67  CA  ALA A   5       6.591   7.647   0.594  1.00 24.67           C  
ATOM     68  C   ALA A   5       7.618   7.660   1.715  1.00 24.67           C  
ATOM     69  O   ALA A   5       8.204   8.707   2.021  1.00 24.67           O  
ATOM     70  CB  ALA A   5       5.196   7.724   1.190  1.00 24.67           C  
ATOM     71  H   ALA A   5       5.960   5.791  -0.266  1.00 24.67           H  
ATOM     72  HA  ALA A   5       6.756   8.517  -0.041  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       5.106   8.633   1.781  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       4.459   7.735   0.387  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       5.021   6.858   1.829  1.00 24.67           H  
ATOM     76  N   GLU A   6       7.891   6.498   2.317  1.00 24.67           N  
ATOM     77  CA  GLU A   6       8.862   6.509   3.398  1.00 24.67           C  
ATOM     78  C   GLU A   6      10.207   6.959   2.864  1.00 24.67           C  
ATOM     79  O   GLU A   6      10.889   7.755   3.500  1.00 24.67           O  
ATOM     80  CB  GLU A   6       9.012   5.130   4.061  1.00 24.67           C  
ATOM     81  CG  GLU A   6       7.808   4.664   4.878  1.00 24.67           C  
ATOM     82  CD  GLU A   6       8.008   3.300   5.526  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       9.021   2.680   5.291  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       7.142   2.890   6.265  1.00 24.67           O  
ATOM     85  H   GLU A   6       7.393   5.648   2.045  1.00 24.67           H  
ATOM     86  HA  GLU A   6       8.539   7.222   4.150  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       9.185   4.384   3.288  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       9.886   5.130   4.711  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       7.595   5.398   5.651  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       6.949   4.616   4.208  1.00 24.67           H  
ATOM     91  N   ALA A   7      10.567   6.504   1.657  1.00 24.67           N  
ATOM     92  CA  ALA A   7      11.831   6.908   1.057  1.00 24.67           C  
ATOM     93  C   ALA A   7      11.865   8.420   0.848  1.00 24.67           C  
ATOM     94  O   ALA A   7      12.872   9.078   1.147  1.00 24.67           O  
ATOM     95  CB  ALA A   7      12.034   6.194  -0.266  1.00 24.67           C  
ATOM     96  H   ALA A   7       9.969   5.830   1.177  1.00 24.67           H  
ATOM     97  HA  ALA A   7      12.629   6.627   1.722  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      12.989   6.484  -0.697  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      12.019   5.113  -0.107  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      11.235   6.463  -0.943  1.00 24.67           H  
ATOM    101  N   GLU A   8      10.731   8.995   0.429  1.00 24.67           N  
ATOM    102  CA  GLU A   8      10.626  10.434   0.192  1.00 24.67           C  
ATOM    103  C   GLU A   8      10.885  11.234   1.468  1.00 24.67           C  
ATOM    104  O   GLU A   8      11.430  12.338   1.422  1.00 24.67           O  
ATOM    105  CB  GLU A   8       9.254  10.829  -0.393  1.00 24.67           C  
ATOM    106  CG  GLU A   8       9.008  10.382  -1.842  1.00 24.67           C  
ATOM    107  CD  GLU A   8       7.634  10.790  -2.384  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       6.823  11.277  -1.628  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       7.415  10.623  -3.564  1.00 24.67           O  
ATOM    110  H   GLU A   8       9.930   8.388   0.216  1.00 24.67           H  
ATOM    111  HA  GLU A   8      11.393  10.710  -0.533  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       8.468  10.398   0.215  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       9.140  11.914  -0.347  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       9.780  10.818  -2.475  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       9.107   9.302  -1.888  1.00 24.67           H  
ATOM    116  N   HIS A   9      10.524  10.652   2.609  1.00 24.67           N  
ATOM    117  CA  HIS A   9      10.679  11.317   3.892  1.00 24.67           C  
ATOM    118  C   HIS A   9      12.020  11.047   4.586  1.00 24.67           C  
ATOM    119  O   HIS A   9      12.220  11.468   5.733  1.00 24.67           O  
ATOM    120  CB  HIS A   9       9.545  10.922   4.846  1.00 24.67           C  
ATOM    121  CG  HIS A   9       8.183  11.404   4.432  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       7.833  12.744   4.417  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       7.078  10.725   4.058  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       6.574  12.861   4.027  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       6.093  11.652   3.805  1.00 24.67           N  
ATOM    126  H   HIS A   9      10.068   9.738   2.561  1.00 24.67           H  
ATOM    127  HA  HIS A   9      10.615  12.390   3.736  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       9.508   9.830   4.924  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       9.752  11.317   5.835  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       6.992   9.647   3.974  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       6.022  13.794   3.911  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       5.153  11.437   3.503  1.00 24.67           H  
ATOM    133  N   LEU A  10      12.977  10.399   3.917  1.00 24.67           N  
ATOM    134  CA  LEU A  10      14.260  10.138   4.580  1.00 24.67           C  
ATOM    135  C   LEU A  10      15.169  11.364   4.584  1.00 24.67           C  
ATOM    136  O   LEU A  10      16.172  11.432   3.869  1.00 24.67           O  
ATOM    137  CB  LEU A  10      14.992   8.963   3.932  1.00 24.67           C  
ATOM    138  CG  LEU A  10      14.280   7.628   4.006  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      15.089   6.586   3.250  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      14.076   7.233   5.453  1.00 24.67           C  
ATOM    141  H   LEU A  10      12.818  10.059   2.966  1.00 24.67           H  
ATOM    142  HA  LEU A  10      14.053   9.873   5.618  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      15.140   9.194   2.877  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      15.965   8.857   4.404  1.00 24.67           H  
ATOM    145  HG  LEU A  10      13.321   7.719   3.540  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      14.572   5.626   3.284  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      15.200   6.899   2.211  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      16.074   6.487   3.706  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      13.549   6.279   5.492  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      15.042   7.143   5.947  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      13.480   7.996   5.955  1.00 24.67           H  
ATOM    152  N   VAL A  11      14.802  12.327   5.412  1.00 24.67           N  
ATOM    153  CA  VAL A  11      15.504  13.597   5.528  1.00 24.67           C  
ATOM    154  C   VAL A  11      16.896  13.408   6.128  1.00 24.67           C  
ATOM    155  O   VAL A  11      17.063  12.722   7.140  1.00 24.67           O  
ATOM    156  CB  VAL A  11      14.671  14.575   6.377  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      15.436  15.861   6.619  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      13.363  14.864   5.651  1.00 24.67           C  
ATOM    159  H   VAL A  11      13.949  12.158   5.943  1.00 24.67           H  
ATOM    160  HA  VAL A  11      15.616  14.022   4.530  1.00 24.67           H  
ATOM    161  HB  VAL A  11      14.465  14.122   7.349  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      14.831  16.534   7.222  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      16.363  15.641   7.145  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      15.662  16.335   5.666  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      12.759  15.549   6.245  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      13.583  15.320   4.684  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      12.814  13.936   5.500  1.00 24.67           H  
ATOM    168  N   SER A  12      17.892  14.003   5.476  1.00 24.67           N  
ATOM    169  CA  SER A  12      19.294  13.917   5.881  1.00 24.67           C  
ATOM    170  C   SER A  12      19.632  14.840   7.046  1.00 24.67           C  
ATOM    171  O   SER A  12      18.837  15.693   7.434  1.00 24.67           O  
ATOM    172  CB  SER A  12      20.192  14.243   4.709  1.00 24.67           C  
ATOM    173  OG  SER A  12      20.091  15.596   4.364  1.00 24.67           O  
ATOM    174  H   SER A  12      17.666  14.537   4.650  1.00 24.67           H  
ATOM    175  HA  SER A  12      19.488  12.889   6.197  1.00 24.67           H  
ATOM    176 1HB  SER A  12      21.225  14.006   4.959  1.00 24.67           H  
ATOM    177 2HB  SER A  12      19.910  13.626   3.857  1.00 24.67           H  
ATOM    178  HG  SER A  12      20.480  16.087   5.114  1.00 24.67           H  
ATOM    179  N   LYS A  13      20.830  14.673   7.593  1.00 24.67           N  
ATOM    180  CA  LYS A  13      21.321  15.506   8.681  1.00 24.67           C  
ATOM    181  C   LYS A  13      21.718  16.871   8.144  1.00 24.67           C  
ATOM    182  O   LYS A  13      21.956  17.019   6.947  1.00 24.67           O  
ATOM    183  CB  LYS A  13      22.505  14.843   9.384  1.00 24.67           C  
ATOM    184  CG  LYS A  13      22.160  13.542  10.105  1.00 24.67           C  
ATOM    185  CD  LYS A  13      23.378  12.938  10.793  1.00 24.67           C  
ATOM    186  CE  LYS A  13      23.025  11.639  11.509  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      24.217  11.025  12.158  1.00 24.67           N  
ATOM    188  H   LYS A  13      21.430  13.941   7.237  1.00 24.67           H  
ATOM    189  HA  LYS A  13      20.515  15.649   9.406  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      23.284  14.623   8.652  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      22.933  15.529  10.114  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      21.389  13.741  10.852  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      21.766  12.825   9.387  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      24.150  12.731  10.050  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      23.777  13.643  11.520  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      22.274  11.845  12.271  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      22.611  10.934  10.788  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      23.946  10.169  12.622  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      24.914  10.820  11.456  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      24.600  11.668  12.835  1.00 24.67           H  
ATOM    201  N   ARG A  14      21.781  17.870   9.024  1.00 24.67           N  
ATOM    202  CA  ARG A  14      22.154  19.233   8.636  1.00 24.67           C  
ATOM    203  C   ARG A  14      23.583  19.389   8.107  1.00 24.67           C  
ATOM    204  O   ARG A  14      23.862  20.311   7.337  1.00 24.67           O  
ATOM    205  CB  ARG A  14      21.963  20.174   9.815  1.00 24.67           C  
ATOM    206  CG  ARG A  14      20.503  20.443  10.183  1.00 24.67           C  
ATOM    207  CD  ARG A  14      20.389  21.343  11.369  1.00 24.67           C  
ATOM    208  NE  ARG A  14      19.000  21.604  11.730  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      18.606  22.274  12.834  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      19.501  22.746  13.674  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      17.318  22.460  13.071  1.00 24.67           N  
ATOM    212  H   ARG A  14      21.554  17.686   9.991  1.00 24.67           H  
ATOM    213  HA  ARG A  14      21.469  19.546   7.849  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      22.453  19.760  10.694  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      22.431  21.133   9.600  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      20.005  20.921   9.342  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      20.002  19.500  10.414  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      20.880  20.878  12.227  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      20.869  22.294  11.149  1.00 24.67           H  
ATOM    220  HE  ARG A  14      18.279  21.258  11.109  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      20.484  22.608  13.493  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      19.204  23.249  14.498  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      16.627  22.099  12.425  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      17.024  22.963  13.894  1.00 24.67           H  
ATOM    225  N   LYS A  15      24.507  18.532   8.528  1.00 24.67           N  
ATOM    226  CA  LYS A  15      25.879  18.670   8.050  1.00 24.67           C  
ATOM    227  C   LYS A  15      26.025  18.042   6.670  1.00 24.67           C  
ATOM    228  O   LYS A  15      25.796  16.841   6.499  1.00 24.67           O  
ATOM    229  CB  LYS A  15      26.882  18.044   9.014  1.00 24.67           C  
ATOM    230  CG  LYS A  15      28.329  18.271   8.595  1.00 24.67           C  
ATOM    231  CD  LYS A  15      29.311  17.703   9.598  1.00 24.67           C  
ATOM    232  CE  LYS A  15      30.737  17.951   9.150  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      31.723  17.394  10.107  1.00 24.67           N  
ATOM    234  H   LYS A  15      24.255  17.782   9.157  1.00 24.67           H  
ATOM    235  HA  LYS A  15      26.111  19.731   7.955  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      26.744  18.458  10.014  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      26.712  16.969   9.071  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      28.503  17.805   7.619  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      28.506  19.341   8.493  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      29.154  18.170  10.573  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      29.150  16.628   9.697  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      30.889  17.489   8.174  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      30.901  19.025   9.061  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      32.656  17.580   9.770  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      31.596  17.826  11.011  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      31.586  16.395  10.186  1.00 24.67           H  
ATOM    247  N   SER A  16      26.422  18.850   5.693  1.00 24.23           N  
ATOM    248  CA  SER A  16      26.557  18.392   4.318  1.00 24.23           C  
ATOM    249  C   SER A  16      27.993  18.090   3.944  1.00 24.23           C  
ATOM    250  O   SER A  16      28.924  18.731   4.444  1.00 24.23           O  
ATOM    251  CB  SER A  16      26.014  19.441   3.356  1.00 24.23           C  
ATOM    252  OG  SER A  16      24.638  19.634   3.525  1.00 24.23           O  
ATOM    253  H   SER A  16      26.601  19.822   5.910  1.00 24.23           H  
ATOM    254  HA  SER A  16      25.970  17.475   4.203  1.00 24.23           H  
ATOM    255 1HB  SER A  16      26.538  20.381   3.515  1.00 24.23           H  
ATOM    256 2HB  SER A  16      26.214  19.135   2.331  1.00 24.23           H  
ATOM    257  HG  SER A  16      24.511  19.974   4.421  1.00 24.23           H  
ATOM    258  N   HIS A  17      28.155  17.161   3.009  1.00 22.63           N  
ATOM    259  CA  HIS A  17      29.444  16.792   2.434  1.00 22.63           C  
ATOM    260  C   HIS A  17      29.333  16.764   0.901  1.00 22.63           C  
ATOM    261  O   HIS A  17      29.306  15.676   0.327  1.00 22.63           O  
ATOM    262  CB  HIS A  17      29.860  15.404   2.936  1.00 22.63           C  
ATOM    263  CG  HIS A  17      29.983  15.278   4.443  1.00 22.63           C  
ATOM    264  ND1 HIS A  17      28.883  15.091   5.270  1.00 22.63           N  
ATOM    265  CD2 HIS A  17      31.067  15.284   5.256  1.00 22.63           C  
ATOM    266  CE1 HIS A  17      29.288  14.996   6.521  1.00 22.63           C  
ATOM    267  NE2 HIS A  17      30.614  15.095   6.540  1.00 22.63           N  
ATOM    268  H   HIS A  17      27.326  16.681   2.674  1.00 22.63           H  
ATOM    269  HA  HIS A  17      30.213  17.513   2.716  1.00 22.63           H  
ATOM    270 1HB  HIS A  17      29.128  14.672   2.597  1.00 22.63           H  
ATOM    271 2HB  HIS A  17      30.820  15.132   2.493  1.00 22.63           H  
ATOM    272  HD1 HIS A  17      27.926  15.015   4.982  1.00 22.63           H  
ATOM    273  HD2 HIS A  17      32.134  15.389   5.062  1.00 22.63           H  
ATOM    274  HE1 HIS A  17      28.566  14.853   7.327  1.00 22.63           H  
ATOM    275  N   PRO A  18      29.184  17.914   0.215  1.00 19.82           N  
ATOM    276  CA  PRO A  18      28.910  17.997  -1.206  1.00 19.82           C  
ATOM    277  C   PRO A  18      29.960  17.276  -2.037  1.00 19.82           C  
ATOM    278  O   PRO A  18      31.159  17.446  -1.808  1.00 19.82           O  
ATOM    279  CB  PRO A  18      28.972  19.512  -1.473  1.00 19.82           C  
ATOM    280  CG  PRO A  18      28.678  20.146  -0.141  1.00 19.82           C  
ATOM    281  CD  PRO A  18      29.358  19.230   0.860  1.00 19.82           C  
ATOM    282  HA  PRO A  18      27.904  17.594  -1.404  1.00 19.82           H  
ATOM    283 1HB  PRO A  18      29.967  19.780  -1.857  1.00 19.82           H  
ATOM    284 2HB  PRO A  18      28.244  19.795  -2.245  1.00 19.82           H  
ATOM    285 1HG  PRO A  18      29.069  21.176  -0.112  1.00 19.82           H  
ATOM    286 2HG  PRO A  18      27.589  20.215   0.016  1.00 19.82           H  
ATOM    287 1HD  PRO A  18      30.424  19.465   0.952  1.00 19.82           H  
ATOM    288 2HD  PRO A  18      28.861  19.323   1.787  1.00 19.82           H  
ATOM    289  N   LEU A  19      29.508  16.534  -3.035  1.00 16.39           N  
ATOM    290  CA  LEU A  19      30.394  15.813  -3.950  1.00 16.39           C  
ATOM    291  C   LEU A  19      30.281  16.372  -5.365  1.00 16.39           C  
ATOM    292  O   LEU A  19      30.731  15.757  -6.338  1.00 16.39           O  
ATOM    293  CB  LEU A  19      30.039  14.322  -3.936  1.00 16.39           C  
ATOM    294  CG  LEU A  19      30.217  13.611  -2.566  1.00 16.39           C  
ATOM    295  CD1 LEU A  19      29.718  12.174  -2.665  1.00 16.39           C  
ATOM    296  CD2 LEU A  19      31.679  13.657  -2.156  1.00 16.39           C  
ATOM    297  H   LEU A  19      28.509  16.433  -3.156  1.00 16.39           H  
ATOM    298  HA  LEU A  19      31.420  15.934  -3.607  1.00 16.39           H  
ATOM    299 1HB  LEU A  19      28.999  14.209  -4.228  1.00 16.39           H  
ATOM    300 2HB  LEU A  19      30.662  13.805  -4.668  1.00 16.39           H  
ATOM    301  HG  LEU A  19      29.618  14.131  -1.807  1.00 16.39           H  
ATOM    302 1HD1 LEU A  19      29.834  11.682  -1.699  1.00 16.39           H  
ATOM    303 2HD1 LEU A  19      28.666  12.170  -2.948  1.00 16.39           H  
ATOM    304 3HD1 LEU A  19      30.299  11.639  -3.418  1.00 16.39           H  
ATOM    305 1HD2 LEU A  19      31.792  13.174  -1.188  1.00 16.39           H  
ATOM    306 2HD2 LEU A  19      32.282  13.139  -2.900  1.00 16.39           H  
ATOM    307 3HD2 LEU A  19      31.994  14.698  -2.082  1.00 16.39           H  
ATOM    308  N   LYS A  20      29.667  17.541  -5.481  1.00 13.01           N  
ATOM    309  CA  LYS A  20      29.352  18.160  -6.762  1.00 13.01           C  
ATOM    310  C   LYS A  20      30.442  19.017  -7.400  1.00 13.01           C  
ATOM    311  O   LYS A  20      30.235  19.576  -8.471  1.00 13.01           O  
ATOM    312  CB  LYS A  20      28.076  18.980  -6.616  1.00 13.01           C  
ATOM    313  CG  LYS A  20      26.835  18.147  -6.320  1.00 13.01           C  
ATOM    314  CD  LYS A  20      25.596  19.027  -6.217  1.00 13.01           C  
ATOM    315  CE  LYS A  20      24.353  18.213  -5.922  1.00 13.01           C  
ATOM    316  NZ  LYS A  20      23.155  19.079  -5.780  1.00 13.01           N  
ATOM    317  H   LYS A  20      29.371  18.010  -4.630  1.00 13.01           H  
ATOM    318  HA  LYS A  20      29.142  17.345  -7.466  1.00 13.01           H  
ATOM    319 1HB  LYS A  20      28.199  19.696  -5.799  1.00 13.01           H  
ATOM    320 2HB  LYS A  20      27.896  19.554  -7.526  1.00 13.01           H  
ATOM    321 1HG  LYS A  20      26.690  17.412  -7.114  1.00 13.01           H  
ATOM    322 2HG  LYS A  20      26.974  17.612  -5.379  1.00 13.01           H  
ATOM    323 1HD  LYS A  20      25.738  19.762  -5.426  1.00 13.01           H  
ATOM    324 2HD  LYS A  20      25.453  19.553  -7.160  1.00 13.01           H  
ATOM    325 1HE  LYS A  20      24.183  17.506  -6.735  1.00 13.01           H  
ATOM    326 2HE  LYS A  20      24.499  17.657  -4.997  1.00 13.01           H  
ATOM    327 1HZ  LYS A  20      22.347  18.507  -5.583  1.00 13.01           H  
ATOM    328 2HZ  LYS A  20      23.301  19.730  -5.020  1.00 13.01           H  
ATOM    329 3HZ  LYS A  20      23.003  19.591  -6.638  1.00 13.01           H  
ATOM    330  N   LEU A  21      31.588  19.148  -6.739  1.00 10.17           N  
ATOM    331  CA  LEU A  21      32.663  19.983  -7.289  1.00 10.17           C  
ATOM    332  C   LEU A  21      33.102  19.521  -8.668  1.00 10.17           C  
ATOM    333  O   LEU A  21      33.253  20.325  -9.590  1.00 10.17           O  
ATOM    334  CB  LEU A  21      33.897  19.965  -6.384  1.00 10.17           C  
ATOM    335  CG  LEU A  21      35.083  20.776  -6.929  1.00 10.17           C  
ATOM    336  CD1 LEU A  21      34.681  22.232  -7.025  1.00 10.17           C  
ATOM    337  CD2 LEU A  21      36.286  20.592  -6.038  1.00 10.17           C  
ATOM    338  H   LEU A  21      31.717  18.667  -5.864  1.00 10.17           H  
ATOM    339  HA  LEU A  21      32.294  21.003  -7.370  1.00 10.17           H  
ATOM    340 1HB  LEU A  21      33.624  20.358  -5.410  1.00 10.17           H  
ATOM    341 2HB  LEU A  21      34.230  18.933  -6.265  1.00 10.17           H  
ATOM    342  HG  LEU A  21      35.330  20.427  -7.934  1.00 10.17           H  
ATOM    343 1HD1 LEU A  21      35.506  22.810  -7.418  1.00 10.17           H  
ATOM    344 2HD1 LEU A  21      33.821  22.328  -7.688  1.00 10.17           H  
ATOM    345 3HD1 LEU A  21      34.419  22.600  -6.036  1.00 10.17           H  
ATOM    346 1HD2 LEU A  21      37.125  21.165  -6.440  1.00 10.17           H  
ATOM    347 2HD2 LEU A  21      36.055  20.942  -5.032  1.00 10.17           H  
ATOM    348 3HD2 LEU A  21      36.549  19.537  -6.007  1.00 10.17           H  
ATOM    349  N   ALA A  22      33.321  18.224  -8.817  1.00  8.03           N  
ATOM    350  CA  ALA A  22      33.847  17.661 -10.050  1.00  8.03           C  
ATOM    351  C   ALA A  22      35.190  18.310 -10.418  1.00  8.03           C  
ATOM    352  O   ALA A  22      36.108  18.299  -9.598  1.00  8.03           O  
ATOM    353  CB  ALA A  22      32.826  17.826 -11.179  1.00  8.03           C  
ATOM    354  H   ALA A  22      33.133  17.609  -8.033  1.00  8.03           H  
ATOM    355  HA  ALA A  22      34.024  16.600  -9.895  1.00  8.03           H  
ATOM    356 1HB  ALA A  22      33.222  17.357 -12.084  1.00  8.03           H  
ATOM    357 2HB  ALA A  22      31.899  17.329 -10.891  1.00  8.03           H  
ATOM    358 3HB  ALA A  22      32.616  18.876 -11.378  1.00  8.03           H  
ATOM    359  N   LEU A  23      35.292  18.866 -11.626  1.00  6.68           N  
ATOM    360  CA  LEU A  23      36.512  19.461 -12.183  1.00  6.68           C  
ATOM    361  C   LEU A  23      37.620  18.405 -12.376  1.00  6.68           C  
ATOM    362  O   LEU A  23      37.348  17.275 -12.785  1.00  6.68           O  
ATOM    363  CB  LEU A  23      37.061  20.573 -11.264  1.00  6.68           C  
ATOM    364  CG  LEU A  23      36.124  21.685 -10.886  1.00  6.68           C  
ATOM    365  CD1 LEU A  23      36.855  22.612  -9.954  1.00  6.68           C  
ATOM    366  CD2 LEU A  23      35.637  22.391 -12.126  1.00  6.68           C  
ATOM    367  H   LEU A  23      34.469  18.869 -12.209  1.00  6.68           H  
ATOM    368  HA  LEU A  23      36.273  19.894 -13.153  1.00  6.68           H  
ATOM    369 1HB  LEU A  23      37.464  20.142 -10.347  1.00  6.68           H  
ATOM    370 2HB  LEU A  23      37.863  21.073 -11.785  1.00  6.68           H  
ATOM    371  HG  LEU A  23      35.290  21.286 -10.347  1.00  6.68           H  
ATOM    372 1HD1 LEU A  23      36.188  23.415  -9.648  1.00  6.68           H  
ATOM    373 2HD1 LEU A  23      37.181  22.049  -9.076  1.00  6.68           H  
ATOM    374 3HD1 LEU A  23      37.719  23.029 -10.462  1.00  6.68           H  
ATOM    375 1HD2 LEU A  23      34.958  23.199 -11.845  1.00  6.68           H  
ATOM    376 2HD2 LEU A  23      36.485  22.800 -12.668  1.00  6.68           H  
ATOM    377 3HD2 LEU A  23      35.109  21.679 -12.765  1.00  6.68           H  
ATOM    378  N   ASP A  24      38.875  18.828 -12.172  1.00  6.14           N  
ATOM    379  CA  ASP A  24      40.125  18.074 -12.368  1.00  6.14           C  
ATOM    380  C   ASP A  24      40.478  17.637 -13.810  1.00  6.14           C  
ATOM    381  O   ASP A  24      41.607  17.231 -14.057  1.00  6.14           O  
ATOM    382  CB  ASP A  24      40.177  16.826 -11.468  1.00  6.14           C  
ATOM    383  CG  ASP A  24      40.322  17.155  -9.969  1.00  6.14           C  
ATOM    384  OD1 ASP A  24      41.110  18.018  -9.639  1.00  6.14           O  
ATOM    385  OD2 ASP A  24      39.660  16.530  -9.177  1.00  6.14           O  
ATOM    386  H   ASP A  24      38.990  19.771 -11.832  1.00  6.14           H  
ATOM    387  HA  ASP A  24      40.925  18.711 -12.021  1.00  6.14           H  
ATOM    388 1HB  ASP A  24      39.282  16.221 -11.619  1.00  6.14           H  
ATOM    389 2HB  ASP A  24      41.031  16.216 -11.761  1.00  6.14           H  
ATOM    390  N   GLU A  25      39.612  17.898 -14.787  1.00  6.39           N  
ATOM    391  CA  GLU A  25      39.839  17.391 -16.149  1.00  6.39           C  
ATOM    392  C   GLU A  25      41.126  17.892 -16.821  1.00  6.39           C  
ATOM    393  O   GLU A  25      41.789  17.126 -17.531  1.00  6.39           O  
ATOM    394  CB  GLU A  25      38.651  17.796 -17.040  1.00  6.39           C  
ATOM    395  CG  GLU A  25      37.342  17.060 -16.732  1.00  6.39           C  
ATOM    396  CD  GLU A  25      36.178  17.554 -17.571  1.00  6.39           C  
ATOM    397  OE1 GLU A  25      36.330  18.546 -18.240  1.00  6.39           O  
ATOM    398  OE2 GLU A  25      35.139  16.928 -17.546  1.00  6.39           O  
ATOM    399  H   GLU A  25      38.724  18.308 -14.551  1.00  6.39           H  
ATOM    400  HA  GLU A  25      39.889  16.309 -16.101  1.00  6.39           H  
ATOM    401 1HB  GLU A  25      38.464  18.860 -16.933  1.00  6.39           H  
ATOM    402 2HB  GLU A  25      38.907  17.610 -18.083  1.00  6.39           H  
ATOM    403 1HG  GLU A  25      37.479  15.995 -16.907  1.00  6.39           H  
ATOM    404 2HG  GLU A  25      37.106  17.202 -15.679  1.00  6.39           H  
ATOM    405  N   GLY A  26      41.479  19.146 -16.607  1.00  7.45           N  
ATOM    406  CA  GLY A  26      42.688  19.715 -17.189  1.00  7.45           C  
ATOM    407  C   GLY A  26      43.553  20.349 -16.121  1.00  7.45           C  
ATOM    408  O   GLY A  26      44.410  21.188 -16.412  1.00  7.45           O  
ATOM    409  H   GLY A  26      40.891  19.725 -16.029  1.00  7.45           H  
ATOM    410 1HA  GLY A  26      43.251  18.930 -17.697  1.00  7.45           H  
ATOM    411 2HA  GLY A  26      42.417  20.456 -17.939  1.00  7.45           H  
ATOM    412  N   TYR A  27      43.349  19.977 -14.864  1.00  9.33           N  
ATOM    413  CA  TYR A  27      44.079  20.644 -13.788  1.00  9.33           C  
ATOM    414  C   TYR A  27      45.464  20.070 -13.525  1.00  9.33           C  
ATOM    415  O   TYR A  27      45.722  19.457 -12.489  1.00  9.33           O  
ATOM    416  CB  TYR A  27      43.218  20.663 -12.534  1.00  9.33           C  
ATOM    417  CG  TYR A  27      41.994  21.577 -12.699  1.00  9.33           C  
ATOM    418  CD1 TYR A  27      40.954  21.203 -13.534  1.00  9.33           C  
ATOM    419  CD2 TYR A  27      41.915  22.776 -12.013  1.00  9.33           C  
ATOM    420  CE1 TYR A  27      39.848  22.007 -13.698  1.00  9.33           C  
ATOM    421  CE2 TYR A  27      40.798  23.590 -12.172  1.00  9.33           C  
ATOM    422  CZ  TYR A  27      39.775  23.209 -13.017  1.00  9.33           C  
ATOM    423  OH  TYR A  27      38.681  24.029 -13.184  1.00  9.33           O  
ATOM    424  H   TYR A  27      42.698  19.212 -14.654  1.00  9.33           H  
ATOM    425  HA  TYR A  27      44.227  21.684 -14.088  1.00  9.33           H  
ATOM    426 1HB  TYR A  27      42.892  19.660 -12.308  1.00  9.33           H  
ATOM    427 2HB  TYR A  27      43.805  21.013 -11.685  1.00  9.33           H  
ATOM    428  HD1 TYR A  27      41.018  20.271 -14.063  1.00  9.33           H  
ATOM    429  HD2 TYR A  27      42.726  23.080 -11.348  1.00  9.33           H  
ATOM    430  HE1 TYR A  27      39.039  21.699 -14.360  1.00  9.33           H  
ATOM    431  HE2 TYR A  27      40.735  24.532 -11.638  1.00  9.33           H  
ATOM    432  HH  TYR A  27      38.658  24.681 -12.474  1.00  9.33           H  
ATOM    433  N   GLY A  28      46.349  20.285 -14.487  1.00 12.03           N  
ATOM    434  CA  GLY A  28      47.723  19.803 -14.408  1.00 12.03           C  
ATOM    435  C   GLY A  28      48.664  20.894 -13.908  1.00 12.03           C  
ATOM    436  O   GLY A  28      48.228  21.956 -13.474  1.00 12.03           O  
ATOM    437  H   GLY A  28      46.010  20.793 -15.303  1.00 12.03           H  
ATOM    438 1HA  GLY A  28      47.769  18.945 -13.734  1.00 12.03           H  
ATOM    439 2HA  GLY A  28      48.044  19.464 -15.394  1.00 12.03           H  
ATOM    440  N   VAL A  29      49.964  20.613 -13.980  1.00 15.50           N  
ATOM    441  CA  VAL A  29      51.001  21.551 -13.548  1.00 15.50           C  
ATOM    442  C   VAL A  29      52.015  21.802 -14.659  1.00 15.50           C  
ATOM    443  O   VAL A  29      53.150  22.230 -14.410  1.00 15.50           O  
ATOM    444  CB  VAL A  29      51.741  21.006 -12.329  1.00 15.50           C  
ATOM    445  CG1 VAL A  29      50.798  20.868 -11.156  1.00 15.50           C  
ATOM    446  CG2 VAL A  29      52.401  19.684 -12.697  1.00 15.50           C  
ATOM    447  H   VAL A  29      50.243  19.715 -14.337  1.00 15.50           H  
ATOM    448  HA  VAL A  29      50.528  22.501 -13.290  1.00 15.50           H  
ATOM    449  HB  VAL A  29      52.478  21.707 -12.044  1.00 15.50           H  
ATOM    450 1HG1 VAL A  29      51.351  20.508 -10.291  1.00 15.50           H  
ATOM    451 2HG1 VAL A  29      50.350  21.839 -10.924  1.00 15.50           H  
ATOM    452 3HG1 VAL A  29      50.009  20.158 -11.401  1.00 15.50           H  
ATOM    453 1HG2 VAL A  29      52.951  19.303 -11.842  1.00 15.50           H  
ATOM    454 2HG2 VAL A  29      51.630  18.968 -12.985  1.00 15.50           H  
ATOM    455 3HG2 VAL A  29      53.082  19.833 -13.529  1.00 15.50           H  
ATOM    456  N   ASP A  30      51.640  21.414 -15.877  1.00 18.87           N  
ATOM    457  CA  ASP A  30      52.488  21.562 -17.061  1.00 18.87           C  
ATOM    458  C   ASP A  30      53.903  20.983 -16.894  1.00 18.87           C  
ATOM    459  O   ASP A  30      54.889  21.610 -17.264  1.00 18.87           O  
ATOM    460  CB  ASP A  30      52.536  23.034 -17.480  1.00 18.87           C  
ATOM    461  CG  ASP A  30      51.147  23.542 -17.928  1.00 18.87           C  
ATOM    462  OD1 ASP A  30      50.277  22.723 -18.162  1.00 18.87           O  
ATOM    463  OD2 ASP A  30      50.975  24.731 -18.026  1.00 18.87           O  
ATOM    464  H   ASP A  30      50.702  21.063 -15.989  1.00 18.87           H  
ATOM    465  HA  ASP A  30      52.016  21.013 -17.877  1.00 18.87           H  
ATOM    466 1HB  ASP A  30      52.872  23.646 -16.639  1.00 18.87           H  
ATOM    467 2HB  ASP A  30      53.243  23.170 -18.296  1.00 18.87           H  
ATOM    468  N   SER A  31      54.000  19.812 -16.256  1.00 20.84           N  
ATOM    469  CA  SER A  31      55.232  19.022 -16.026  1.00 20.84           C  
ATOM    470  C   SER A  31      56.316  19.624 -15.103  1.00 20.84           C  
ATOM    471  O   SER A  31      57.006  18.882 -14.408  1.00 20.84           O  
ATOM    472  CB  SER A  31      55.872  18.672 -17.357  1.00 20.84           C  
ATOM    473  OG  SER A  31      54.992  17.919 -18.154  1.00 20.84           O  
ATOM    474  H   SER A  31      53.134  19.405 -15.948  1.00 20.84           H  
ATOM    475  HA  SER A  31      54.918  18.083 -15.565  1.00 20.84           H  
ATOM    476 1HB  SER A  31      56.165  19.580 -17.884  1.00 20.84           H  
ATOM    477 2HB  SER A  31      56.782  18.097 -17.175  1.00 20.84           H  
ATOM    478  HG  SER A  31      55.488  17.678 -18.937  1.00 20.84           H  
ATOM    479  N   ASP A  32      56.405  20.950 -15.034  1.00 20.65           N  
ATOM    480  CA  ASP A  32      57.389  21.640 -14.195  1.00 20.65           C  
ATOM    481  C   ASP A  32      56.888  22.000 -12.795  1.00 20.65           C  
ATOM    482  O   ASP A  32      57.606  22.646 -12.034  1.00 20.65           O  
ATOM    483  CB  ASP A  32      57.904  22.910 -14.883  1.00 20.65           C  
ATOM    484  CG  ASP A  32      58.794  22.638 -16.114  1.00 20.65           C  
ATOM    485  OD1 ASP A  32      59.403  21.591 -16.181  1.00 20.65           O  
ATOM    486  OD2 ASP A  32      58.867  23.493 -16.961  1.00 20.65           O  
ATOM    487  H   ASP A  32      55.807  21.488 -15.655  1.00 20.65           H  
ATOM    488  HA  ASP A  32      58.241  20.971 -14.071  1.00 20.65           H  
ATOM    489 1HB  ASP A  32      57.047  23.506 -15.207  1.00 20.65           H  
ATOM    490 2HB  ASP A  32      58.467  23.504 -14.167  1.00 20.65           H  
ATOM    491  N   GLY A  33      55.673  21.597 -12.440  1.00 18.80           N  
ATOM    492  CA  GLY A  33      55.156  21.915 -11.110  1.00 18.80           C  
ATOM    493  C   GLY A  33      54.617  23.343 -11.003  1.00 18.80           C  
ATOM    494  O   GLY A  33      54.683  23.954  -9.933  1.00 18.80           O  
ATOM    495  H   GLY A  33      55.111  21.079 -13.096  1.00 18.80           H  
ATOM    496 1HA  GLY A  33      54.374  21.209 -10.845  1.00 18.80           H  
ATOM    497 2HA  GLY A  33      55.949  21.779 -10.377  1.00 18.80           H  
ATOM    498  N   SER A  34      54.121  23.891 -12.117  1.00 16.48           N  
ATOM    499  CA  SER A  34      53.613  25.260 -12.140  1.00 16.48           C  
ATOM    500  C   SER A  34      52.592  25.476 -13.248  1.00 16.48           C  
ATOM    501  O   SER A  34      52.766  25.032 -14.375  1.00 16.48           O  
ATOM    502  CB  SER A  34      54.760  26.237 -12.325  1.00 16.48           C  
ATOM    503  OG  SER A  34      54.286  27.562 -12.371  1.00 16.48           O  
ATOM    504  H   SER A  34      54.046  23.323 -12.961  1.00 16.48           H  
ATOM    505  HA  SER A  34      53.127  25.465 -11.186  1.00 16.48           H  
ATOM    506 1HB  SER A  34      55.471  26.126 -11.508  1.00 16.48           H  
ATOM    507 2HB  SER A  34      55.286  26.000 -13.251  1.00 16.48           H  
ATOM    508  HG  SER A  34      53.594  27.578 -13.053  1.00 16.48           H  
ATOM    509  N   GLU A  35      51.544  26.223 -12.937  1.00 14.16           N  
ATOM    510  CA  GLU A  35      50.495  26.528 -13.910  1.00 14.16           C  
ATOM    511  C   GLU A  35      50.927  27.624 -14.881  1.00 14.16           C  
ATOM    512  O   GLU A  35      51.675  28.539 -14.505  1.00 14.16           O  
ATOM    513  CB  GLU A  35      49.227  26.972 -13.179  1.00 14.16           C  
ATOM    514  CG  GLU A  35      48.609  25.906 -12.267  1.00 14.16           C  
ATOM    515  CD  GLU A  35      47.338  26.381 -11.565  1.00 14.16           C  
ATOM    516  OE1 GLU A  35      46.879  27.454 -11.876  1.00 14.16           O  
ATOM    517  OE2 GLU A  35      46.843  25.676 -10.715  1.00 14.16           O  
ATOM    518  H   GLU A  35      51.458  26.574 -11.993  1.00 14.16           H  
ATOM    519  HA  GLU A  35      50.282  25.623 -14.490  1.00 14.16           H  
ATOM    520 1HB  GLU A  35      49.452  27.848 -12.569  1.00 14.16           H  
ATOM    521 2HB  GLU A  35      48.475  27.272 -13.912  1.00 14.16           H  
ATOM    522 1HG  GLU A  35      48.377  25.015 -12.860  1.00 14.16           H  
ATOM    523 2HG  GLU A  35      49.346  25.621 -11.518  1.00 14.16           H  
ATOM    524  N   ASP A  36      50.378  27.607 -16.103  1.00 12.17           N  
ATOM    525  CA  ASP A  36      50.698  28.628 -17.111  1.00 12.17           C  
ATOM    526  C   ASP A  36      49.997  29.953 -16.812  1.00 12.17           C  
ATOM    527  O   ASP A  36      49.049  30.343 -17.490  1.00 12.17           O  
ATOM    528  CB  ASP A  36      50.281  28.146 -18.511  1.00 12.17           C  
ATOM    529  CG  ASP A  36      50.773  29.051 -19.663  1.00 12.17           C  
ATOM    530  OD1 ASP A  36      51.714  29.785 -19.460  1.00 12.17           O  
ATOM    531  OD2 ASP A  36      50.189  29.000 -20.731  1.00 12.17           O  
ATOM    532  H   ASP A  36      49.769  26.837 -16.360  1.00 12.17           H  
ATOM    533  HA  ASP A  36      51.775  28.792 -17.102  1.00 12.17           H  
ATOM    534 1HB  ASP A  36      50.678  27.136 -18.676  1.00 12.17           H  
ATOM    535 2HB  ASP A  36      49.194  28.073 -18.565  1.00 12.17           H  
ATOM    536  N   THR A  37      50.492  30.634 -15.790  1.00 10.69           N  
ATOM    537  CA  THR A  37      49.948  31.891 -15.290  1.00 10.69           C  
ATOM    538  C   THR A  37      50.055  33.060 -16.268  1.00 10.69           C  
ATOM    539  O   THR A  37      49.113  33.837 -16.451  1.00 10.69           O  
ATOM    540  CB  THR A  37      50.669  32.292 -13.993  1.00 10.69           C  
ATOM    541  OG1 THR A  37      50.471  31.281 -12.996  1.00 10.69           O  
ATOM    542  CG2 THR A  37      50.146  33.622 -13.487  1.00 10.69           C  
ATOM    543  H   THR A  37      51.271  30.194 -15.297  1.00 10.69           H  
ATOM    544  HA  THR A  37      48.892  31.733 -15.073  1.00 10.69           H  
ATOM    545  HB  THR A  37      51.738  32.385 -14.190  1.00 10.69           H  
ATOM    546  HG1 THR A  37      50.921  30.463 -13.279  1.00 10.69           H  
ATOM    547 1HG2 THR A  37      50.670  33.895 -12.574  1.00 10.69           H  
ATOM    548 2HG2 THR A  37      50.312  34.387 -14.245  1.00 10.69           H  
ATOM    549 3HG2 THR A  37      49.078  33.538 -13.284  1.00 10.69           H  
ATOM    550  N   GLU A  38      51.213  33.212 -16.899  1.00  9.74           N  
ATOM    551  CA  GLU A  38      51.459  34.381 -17.737  1.00  9.74           C  
ATOM    552  C   GLU A  38      50.898  34.243 -19.139  1.00  9.74           C  
ATOM    553  O   GLU A  38      51.641  34.101 -20.120  1.00  9.74           O  
ATOM    554  CB  GLU A  38      52.954  34.699 -17.779  1.00  9.74           C  
ATOM    555  CG  GLU A  38      53.541  35.069 -16.410  1.00  9.74           C  
ATOM    556  CD  GLU A  38      55.014  35.424 -16.451  1.00  9.74           C  
ATOM    557  OE1 GLU A  38      55.623  35.268 -17.483  1.00  9.74           O  
ATOM    558  OE2 GLU A  38      55.526  35.850 -15.441  1.00  9.74           O  
ATOM    559  H   GLU A  38      51.940  32.519 -16.773  1.00  9.74           H  
ATOM    560  HA  GLU A  38      50.953  35.233 -17.273  1.00  9.74           H  
ATOM    561 1HB  GLU A  38      53.498  33.829 -18.154  1.00  9.74           H  
ATOM    562 2HB  GLU A  38      53.139  35.525 -18.465  1.00  9.74           H  
ATOM    563 1HG  GLU A  38      52.987  35.920 -16.012  1.00  9.74           H  
ATOM    564 2HG  GLU A  38      53.396  34.230 -15.731  1.00  9.74           H  
ATOM    565  N   VAL A  39      49.585  34.313 -19.234  1.00  9.43           N  
ATOM    566  CA  VAL A  39      48.894  34.147 -20.499  1.00  9.43           C  
ATOM    567  C   VAL A  39      48.931  35.423 -21.325  1.00  9.43           C  
ATOM    568  O   VAL A  39      48.528  36.490 -20.865  1.00  9.43           O  
ATOM    569  CB  VAL A  39      47.436  33.734 -20.258  1.00  9.43           C  
ATOM    570  CG1 VAL A  39      46.679  33.647 -21.592  1.00  9.43           C  
ATOM    571  CG2 VAL A  39      47.424  32.394 -19.530  1.00  9.43           C  
ATOM    572  H   VAL A  39      49.069  34.427 -18.357  1.00  9.43           H  
ATOM    573  HA  VAL A  39      49.392  33.352 -21.059  1.00  9.43           H  
ATOM    574  HB  VAL A  39      46.945  34.486 -19.645  1.00  9.43           H  
ATOM    575 1HG1 VAL A  39      45.646  33.363 -21.406  1.00  9.43           H  
ATOM    576 2HG1 VAL A  39      46.702  34.619 -22.091  1.00  9.43           H  
ATOM    577 3HG1 VAL A  39      47.151  32.903 -22.233  1.00  9.43           H  
ATOM    578 1HG2 VAL A  39      46.398  32.090 -19.338  1.00  9.43           H  
ATOM    579 2HG2 VAL A  39      47.921  31.634 -20.142  1.00  9.43           H  
ATOM    580 3HG2 VAL A  39      47.957  32.492 -18.582  1.00  9.43           H  
ATOM    581  N   LYS A  40      49.436  35.293 -22.538  1.00  9.79           N  
ATOM    582  CA  LYS A  40      49.568  36.396 -23.477  1.00  9.79           C  
ATOM    583  C   LYS A  40      48.416  36.434 -24.480  1.00  9.79           C  
ATOM    584  O   LYS A  40      47.994  35.394 -24.984  1.00  9.79           O  
ATOM    585  CB  LYS A  40      50.927  36.330 -24.183  1.00  9.79           C  
ATOM    586  CG  LYS A  40      51.189  37.487 -25.151  1.00  9.79           C  
ATOM    587  CD  LYS A  40      52.619  37.492 -25.692  1.00  9.79           C  
ATOM    588  CE  LYS A  40      52.879  38.712 -26.597  1.00  9.79           C  
ATOM    589  NZ  LYS A  40      52.190  38.609 -27.940  1.00  9.79           N  
ATOM    590  H   LYS A  40      49.754  34.376 -22.824  1.00  9.79           H  
ATOM    591  HA  LYS A  40      49.538  37.327 -22.910  1.00  9.79           H  
ATOM    592 1HB  LYS A  40      51.723  36.333 -23.437  1.00  9.79           H  
ATOM    593 2HB  LYS A  40      51.001  35.399 -24.741  1.00  9.79           H  
ATOM    594 1HG  LYS A  40      50.525  37.374 -25.991  1.00  9.79           H  
ATOM    595 2HG  LYS A  40      50.975  38.439 -24.668  1.00  9.79           H  
ATOM    596 1HD  LYS A  40      53.322  37.515 -24.862  1.00  9.79           H  
ATOM    597 2HD  LYS A  40      52.793  36.584 -26.269  1.00  9.79           H  
ATOM    598 1HE  LYS A  40      52.515  39.604 -26.088  1.00  9.79           H  
ATOM    599 2HE  LYS A  40      53.950  38.811 -26.759  1.00  9.79           H  
ATOM    600 1HZ  LYS A  40      52.386  39.429 -28.484  1.00  9.79           H  
ATOM    601 2HZ  LYS A  40      52.522  37.798 -28.429  1.00  9.79           H  
ATOM    602 3HZ  LYS A  40      51.165  38.524 -27.843  1.00  9.79           H  
ATOM    603  N   ASP A  41      47.907  37.642 -24.743  1.00 10.80           N  
ATOM    604  CA  ASP A  41      46.840  37.903 -25.717  1.00 10.80           C  
ATOM    605  C   ASP A  41      45.541  37.116 -25.513  1.00 10.80           C  
ATOM    606  O   ASP A  41      44.954  36.603 -26.467  1.00 10.80           O  
ATOM    607  CB  ASP A  41      47.359  37.645 -27.129  1.00 10.80           C  
ATOM    608  CG  ASP A  41      48.527  38.565 -27.487  1.00 10.80           C  
ATOM    609  OD1 ASP A  41      48.507  39.712 -27.132  1.00 10.80           O  
ATOM    610  OD2 ASP A  41      49.477  38.082 -28.079  1.00 10.80           O  
ATOM    611  H   ASP A  41      48.304  38.432 -24.255  1.00 10.80           H  
ATOM    612  HA  ASP A  41      46.583  38.961 -25.646  1.00 10.80           H  
ATOM    613 1HB  ASP A  41      47.679  36.605 -27.226  1.00 10.80           H  
ATOM    614 2HB  ASP A  41      46.550  37.805 -27.847  1.00 10.80           H  
ATOM    615  N   ALA A  42      45.082  37.032 -24.272  1.00 12.55           N  
ATOM    616  CA  ALA A  42      43.807  36.389 -23.969  1.00 12.55           C  
ATOM    617  C   ALA A  42      42.680  37.173 -24.635  1.00 12.55           C  
ATOM    618  O   ALA A  42      42.780  38.397 -24.768  1.00 12.55           O  
ATOM    619  CB  ALA A  42      43.583  36.312 -22.474  1.00 12.55           C  
ATOM    620  H   ALA A  42      45.619  37.446 -23.523  1.00 12.55           H  
ATOM    621  HA  ALA A  42      43.820  35.381 -24.389  1.00 12.55           H  
ATOM    622 1HB  ALA A  42      42.632  35.826 -22.274  1.00 12.55           H  
ATOM    623 2HB  ALA A  42      44.391  35.743 -22.016  1.00 12.55           H  
ATOM    624 3HB  ALA A  42      43.573  37.321 -22.060  1.00 12.55           H  
ATOM    625  N   SER A  43      41.598  36.502 -25.020  1.00 15.04           N  
ATOM    626  CA  SER A  43      40.486  37.216 -25.648  1.00 15.04           C  
ATOM    627  C   SER A  43      39.125  36.628 -25.294  1.00 15.04           C  
ATOM    628  O   SER A  43      39.022  35.526 -24.761  1.00 15.04           O  
ATOM    629  CB  SER A  43      40.650  37.207 -27.153  1.00 15.04           C  
ATOM    630  OG  SER A  43      40.505  35.910 -27.662  1.00 15.04           O  
ATOM    631  H   SER A  43      41.549  35.500 -24.896  1.00 15.04           H  
ATOM    632  HA  SER A  43      40.504  38.249 -25.300  1.00 15.04           H  
ATOM    633 1HB  SER A  43      39.909  37.863 -27.608  1.00 15.04           H  
ATOM    634 2HB  SER A  43      41.636  37.594 -27.413  1.00 15.04           H  
ATOM    635  HG  SER A  43      39.612  35.638 -27.434  1.00 15.04           H  
ATOM    636  N   VAL A  44      38.089  37.404 -25.605  1.00 18.00           N  
ATOM    637  CA  VAL A  44      36.697  37.038 -25.360  1.00 18.00           C  
ATOM    638  C   VAL A  44      35.903  37.008 -26.664  1.00 18.00           C  
ATOM    639  O   VAL A  44      36.040  37.896 -27.499  1.00 18.00           O  
ATOM    640  CB  VAL A  44      36.052  38.041 -24.381  1.00 18.00           C  
ATOM    641  CG1 VAL A  44      34.573  37.707 -24.170  1.00 18.00           C  
ATOM    642  CG2 VAL A  44      36.797  37.995 -23.055  1.00 18.00           C  
ATOM    643  H   VAL A  44      38.277  38.295 -26.035  1.00 18.00           H  
ATOM    644  HA  VAL A  44      36.672  36.047 -24.911  1.00 18.00           H  
ATOM    645  HB  VAL A  44      36.106  39.044 -24.800  1.00 18.00           H  
ATOM    646 1HG1 VAL A  44      34.135  38.426 -23.479  1.00 18.00           H  
ATOM    647 2HG1 VAL A  44      34.042  37.755 -25.119  1.00 18.00           H  
ATOM    648 3HG1 VAL A  44      34.479  36.704 -23.753  1.00 18.00           H  
ATOM    649 1HG2 VAL A  44      36.346  38.706 -22.364  1.00 18.00           H  
ATOM    650 2HG2 VAL A  44      36.732  36.988 -22.638  1.00 18.00           H  
ATOM    651 3HG2 VAL A  44      37.841  38.257 -23.207  1.00 18.00           H  
ATOM    652  N   SER A  45      35.085  35.967 -26.827  1.00 20.86           N  
ATOM    653  CA  SER A  45      34.260  35.817 -28.022  1.00 20.86           C  
ATOM    654  C   SER A  45      32.930  35.160 -27.716  1.00 20.86           C  
ATOM    655  O   SER A  45      32.827  34.299 -26.840  1.00 20.86           O  
ATOM    656  CB  SER A  45      34.957  34.996 -29.087  1.00 20.86           C  
ATOM    657  OG  SER A  45      34.106  34.828 -30.204  1.00 20.86           O  
ATOM    658  H   SER A  45      35.032  35.271 -26.098  1.00 20.86           H  
ATOM    659  HA  SER A  45      34.055  36.811 -28.426  1.00 20.86           H  
ATOM    660 1HB  SER A  45      35.875  35.496 -29.392  1.00 20.86           H  
ATOM    661 2HB  SER A  45      35.228  34.019 -28.686  1.00 20.86           H  
ATOM    662  HG  SER A  45      34.625  34.324 -30.853  1.00 20.86           H  
ATOM    663  N   ASP A  46      31.917  35.555 -28.477  1.00 22.91           N  
ATOM    664  CA  ASP A  46      30.570  35.031 -28.351  1.00 22.91           C  
ATOM    665  C   ASP A  46      30.309  33.884 -29.312  1.00 22.91           C  
ATOM    666  O   ASP A  46      29.198  33.357 -29.377  1.00 22.91           O  
ATOM    667  CB  ASP A  46      29.556  36.145 -28.611  1.00 22.91           C  
ATOM    668  CG  ASP A  46      29.611  37.254 -27.572  1.00 22.91           C  
ATOM    669  OD1 ASP A  46      29.752  36.959 -26.411  1.00 22.91           O  
ATOM    670  OD2 ASP A  46      29.532  38.392 -27.957  1.00 22.91           O  
ATOM    671  H   ASP A  46      32.103  36.254 -29.185  1.00 22.91           H  
ATOM    672  HA  ASP A  46      30.437  34.659 -27.332  1.00 22.91           H  
ATOM    673 1HB  ASP A  46      29.746  36.578 -29.593  1.00 22.91           H  
ATOM    674 2HB  ASP A  46      28.547  35.728 -28.624  1.00 22.91           H  
ATOM    675  N   GLU A  47      31.342  33.442 -30.039  1.00 24.18           N  
ATOM    676  CA  GLU A  47      31.164  32.353 -31.001  1.00 24.18           C  
ATOM    677  C   GLU A  47      30.652  31.062 -30.340  1.00 24.18           C  
ATOM    678  O   GLU A  47      29.966  30.252 -30.975  1.00 24.18           O  
ATOM    679  CB  GLU A  47      32.496  32.070 -31.712  1.00 24.18           C  
ATOM    680  CG  GLU A  47      33.599  31.493 -30.805  1.00 24.18           C  
ATOM    681  CD  GLU A  47      34.935  31.336 -31.503  1.00 24.18           C  
ATOM    682  OE1 GLU A  47      35.006  31.591 -32.683  1.00 24.18           O  
ATOM    683  OE2 GLU A  47      35.888  30.976 -30.849  1.00 24.18           O  
ATOM    684  H   GLU A  47      32.253  33.893 -29.956  1.00 24.18           H  
ATOM    685  HA  GLU A  47      30.429  32.664 -31.743  1.00 24.18           H  
ATOM    686 1HB  GLU A  47      32.330  31.368 -32.527  1.00 24.18           H  
ATOM    687 2HB  GLU A  47      32.876  32.995 -32.148  1.00 24.18           H  
ATOM    688 1HG  GLU A  47      33.721  32.144 -29.939  1.00 24.18           H  
ATOM    689 2HG  GLU A  47      33.277  30.517 -30.444  1.00 24.18           H  
ATOM    690  N   SER A  48      30.919  30.914 -29.036  1.00 24.67           N  
ATOM    691  CA  SER A  48      30.499  29.740 -28.278  1.00 24.67           C  
ATOM    692  C   SER A  48      28.978  29.613 -28.181  1.00 24.67           C  
ATOM    693  O   SER A  48      28.466  28.542 -27.844  1.00 24.67           O  
ATOM    694  CB  SER A  48      31.096  29.788 -26.883  1.00 24.67           C  
ATOM    695  OG  SER A  48      30.557  30.839 -26.134  1.00 24.67           O  
ATOM    696  H   SER A  48      31.461  31.625 -28.578  1.00 24.67           H  
ATOM    697  HA  SER A  48      30.886  28.857 -28.783  1.00 24.67           H  
ATOM    698 1HB  SER A  48      30.895  28.841 -26.377  1.00 24.67           H  
ATOM    699 2HB  SER A  48      32.177  29.900 -26.950  1.00 24.67           H  
ATOM    700  HG  SER A  48      29.609  30.818 -26.296  1.00 24.67           H  
ATOM    701  N   GLU A  49      28.243  30.697 -28.457  1.00 24.67           N  
ATOM    702  CA  GLU A  49      26.787  30.675 -28.431  1.00 24.67           C  
ATOM    703  C   GLU A  49      26.204  29.650 -29.401  1.00 24.67           C  
ATOM    704  O   GLU A  49      25.130  29.102 -29.163  1.00 24.67           O  
ATOM    705  CB  GLU A  49      26.183  32.050 -28.742  1.00 24.67           C  
ATOM    706  CG  GLU A  49      24.635  32.067 -28.633  1.00 24.67           C  
ATOM    707  CD  GLU A  49      23.986  33.421 -28.836  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      24.675  34.380 -29.075  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      22.780  33.484 -28.739  1.00 24.67           O  
ATOM    710  H   GLU A  49      28.708  31.564 -28.741  1.00 24.67           H  
ATOM    711  HA  GLU A  49      26.474  30.391 -27.427  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      26.591  32.793 -28.057  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      26.458  32.349 -29.756  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      24.241  31.378 -29.383  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      24.356  31.681 -27.653  1.00 24.67           H  
ATOM    716  N   GLY A  50      26.866  29.436 -30.540  1.00 24.67           N  
ATOM    717  CA  GLY A  50      26.313  28.534 -31.536  1.00 24.67           C  
ATOM    718  C   GLY A  50      24.960  29.050 -32.035  1.00 24.67           C  
ATOM    719  O   GLY A  50      24.859  30.182 -32.507  1.00 24.67           O  
ATOM    720  H   GLY A  50      27.779  29.869 -30.692  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      27.010  28.440 -32.370  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      26.199  27.540 -31.101  1.00 24.67           H  
ATOM    723  N   THR A  51      23.940  28.197 -31.947  1.00 24.67           N  
ATOM    724  CA  THR A  51      22.595  28.542 -32.393  1.00 24.67           C  
ATOM    725  C   THR A  51      21.503  27.837 -31.605  1.00 24.67           C  
ATOM    726  O   THR A  51      21.726  26.802 -30.984  1.00 24.67           O  
ATOM    727  CB  THR A  51      22.380  28.244 -33.881  1.00 24.67           C  
ATOM    728  OG1 THR A  51      21.106  28.768 -34.274  1.00 24.67           O  
ATOM    729  CG2 THR A  51      22.393  26.758 -34.133  1.00 24.67           C  
ATOM    730  H   THR A  51      24.104  27.293 -31.537  1.00 24.67           H  
ATOM    731  HA  THR A  51      22.465  29.614 -32.240  1.00 24.67           H  
ATOM    732  HB  THR A  51      23.161  28.728 -34.463  1.00 24.67           H  
ATOM    733  HG1 THR A  51      21.062  28.798 -35.246  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      22.222  26.584 -35.201  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      23.359  26.347 -33.851  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      21.614  26.273 -33.557  1.00 24.67           H  
ATOM    737  N   LEU A  52      20.303  28.400 -31.686  1.00 24.67           N  
ATOM    738  CA  LEU A  52      19.140  27.854 -30.995  1.00 24.67           C  
ATOM    739  C   LEU A  52      18.327  26.907 -31.871  1.00 24.67           C  
ATOM    740  O   LEU A  52      17.285  26.413 -31.451  1.00 24.67           O  
ATOM    741  CB  LEU A  52      18.251  29.005 -30.527  1.00 24.67           C  
ATOM    742  CG  LEU A  52      18.926  29.979 -29.558  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      17.957  31.104 -29.230  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      19.362  29.233 -28.311  1.00 24.67           C  
ATOM    745  H   LEU A  52      20.212  29.244 -32.241  1.00 24.67           H  
ATOM    746  HA  LEU A  52      19.483  27.304 -30.126  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      17.914  29.577 -31.393  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      17.378  28.592 -30.025  1.00 24.67           H  
ATOM    749  HG  LEU A  52      19.802  30.419 -30.035  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      18.434  31.816 -28.549  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      17.671  31.624 -30.146  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      17.065  30.696 -28.751  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      19.852  29.929 -27.622  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      18.490  28.798 -27.814  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      20.057  28.441 -28.584  1.00 24.67           H  
ATOM    756  N   GLU A  53      18.804  26.674 -33.100  1.00 24.67           N  
ATOM    757  CA  GLU A  53      18.113  25.776 -34.033  1.00 24.67           C  
ATOM    758  C   GLU A  53      18.085  24.333 -33.514  1.00 24.67           C  
ATOM    759  O   GLU A  53      17.099  23.612 -33.698  1.00 24.67           O  
ATOM    760  CB  GLU A  53      18.811  25.803 -35.396  1.00 24.67           C  
ATOM    761  CG  GLU A  53      18.641  27.104 -36.172  1.00 24.67           C  
ATOM    762  CD  GLU A  53      19.424  27.126 -37.474  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      20.214  26.241 -37.683  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      19.226  28.036 -38.255  1.00 24.67           O  
ATOM    765  H   GLU A  53      19.652  27.149 -33.391  1.00 24.67           H  
ATOM    766  HA  GLU A  53      17.091  26.118 -34.162  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      19.870  25.619 -35.264  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      18.417  24.997 -36.010  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      17.583  27.238 -36.400  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      18.958  27.939 -35.551  1.00 24.67           H  
ATOM    771  N   GLY A  54      19.149  23.907 -32.836  1.00 24.67           N  
ATOM    772  CA  GLY A  54      19.263  22.539 -32.317  1.00 24.67           C  
ATOM    773  C   GLY A  54      18.464  22.360 -31.025  1.00 24.67           C  
ATOM    774  O   GLY A  54      19.029  22.106 -29.962  1.00 24.67           O  
ATOM    775  H   GLY A  54      19.913  24.548 -32.688  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      18.909  21.833 -33.069  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      20.313  22.313 -32.130  1.00 24.67           H  
ATOM    778  N   ALA A  55      17.151  22.514 -31.131  1.00 24.67           N  
ATOM    779  CA  ALA A  55      16.257  22.495 -29.978  1.00 24.67           C  
ATOM    780  C   ALA A  55      15.007  21.657 -30.229  1.00 24.67           C  
ATOM    781  O   ALA A  55      13.881  22.099 -29.983  1.00 24.67           O  
ATOM    782  CB  ALA A  55      15.859  23.920 -29.627  1.00 24.67           C  
ATOM    783  H   ALA A  55      16.788  22.708 -32.063  1.00 24.67           H  
ATOM    784  HA  ALA A  55      16.794  22.054 -29.141  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      15.216  23.913 -28.750  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      16.757  24.506 -29.421  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      15.326  24.369 -30.465  1.00 24.67           H  
ATOM    788  N   GLU A  56      15.195  20.418 -30.675  1.00 24.67           N  
ATOM    789  CA  GLU A  56      14.061  19.550 -30.998  1.00 24.67           C  
ATOM    790  C   GLU A  56      13.471  18.909 -29.750  1.00 24.67           C  
ATOM    791  O   GLU A  56      13.639  17.713 -29.499  1.00 24.67           O  
ATOM    792  CB  GLU A  56      14.479  18.468 -31.996  1.00 24.67           C  
ATOM    793  CG  GLU A  56      14.928  19.003 -33.355  1.00 24.67           C  
ATOM    794  CD  GLU A  56      15.314  17.912 -34.334  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      15.360  16.771 -33.943  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      15.566  18.229 -35.475  1.00 24.67           O  
ATOM    797  H   GLU A  56      16.139  20.091 -30.824  1.00 24.67           H  
ATOM    798  HA  GLU A  56      13.283  20.161 -31.460  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      15.299  17.886 -31.576  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      13.644  17.785 -32.160  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      14.113  19.589 -33.785  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      15.776  19.673 -33.208  1.00 24.67           H  
ATOM    803  N   ALA A  57      12.804  19.731 -28.957  1.00 24.67           N  
ATOM    804  CA  ALA A  57      12.197  19.332 -27.698  1.00 24.67           C  
ATOM    805  C   ALA A  57      11.132  18.271 -27.902  1.00 24.67           C  
ATOM    806  O   ALA A  57      10.390  18.311 -28.894  1.00 24.67           O  
ATOM    807  CB  ALA A  57      11.600  20.534 -26.996  1.00 24.67           C  
ATOM    808  H   ALA A  57      12.754  20.706 -29.264  1.00 24.67           H  
ATOM    809  HA  ALA A  57      12.983  18.896 -27.069  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      11.173  20.219 -26.044  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      12.378  21.279 -26.825  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      10.818  20.964 -27.618  1.00 24.67           H  
ATOM    813  N   GLU A  58      11.015  17.351 -26.958  1.00 24.67           N  
ATOM    814  CA  GLU A  58       9.978  16.335 -27.020  1.00 24.67           C  
ATOM    815  C   GLU A  58       8.667  16.897 -26.500  1.00 24.67           C  
ATOM    816  O   GLU A  58       8.667  17.745 -25.602  1.00 24.67           O  
ATOM    817  CB  GLU A  58      10.375  15.097 -26.212  1.00 24.67           C  
ATOM    818  CG  GLU A  58      11.595  14.358 -26.753  1.00 24.67           C  
ATOM    819  CD  GLU A  58      11.952  13.121 -25.951  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      11.461  12.980 -24.856  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      12.716  12.322 -26.441  1.00 24.67           O  
ATOM    822  H   GLU A  58      11.660  17.358 -26.177  1.00 24.67           H  
ATOM    823  HA  GLU A  58       9.834  16.045 -28.063  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      10.583  15.386 -25.180  1.00 24.67           H  
ATOM    825 2HB  GLU A  58       9.539  14.396 -26.190  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      11.394  14.063 -27.782  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      12.445  15.041 -26.762  1.00 24.67           H  
ATOM    828  N   THR A  59       7.558  16.396 -27.030  1.00 24.67           N  
ATOM    829  CA  THR A  59       6.236  16.809 -26.587  1.00 24.67           C  
ATOM    830  C   THR A  59       5.377  15.597 -26.258  1.00 24.67           C  
ATOM    831  O   THR A  59       5.777  14.459 -26.519  1.00 24.67           O  
ATOM    832  CB  THR A  59       5.533  17.656 -27.664  1.00 24.67           C  
ATOM    833  OG1 THR A  59       5.251  16.836 -28.803  1.00 24.67           O  
ATOM    834  CG2 THR A  59       6.426  18.823 -28.093  1.00 24.67           C  
ATOM    835  H   THR A  59       7.637  15.709 -27.767  1.00 24.67           H  
ATOM    836  HA  THR A  59       6.337  17.408 -25.683  1.00 24.67           H  
ATOM    837  HB  THR A  59       4.597  18.043 -27.266  1.00 24.67           H  
ATOM    838  HG1 THR A  59       4.636  16.139 -28.541  1.00 24.67           H  
ATOM    839 1HG2 THR A  59       5.914  19.411 -28.851  1.00 24.67           H  
ATOM    840 2HG2 THR A  59       6.642  19.452 -27.228  1.00 24.67           H  
ATOM    841 3HG2 THR A  59       7.362  18.445 -28.505  1.00 24.67           H  
ATOM    842  N   SER A  60       4.201  15.851 -25.701  1.00 24.67           N  
ATOM    843  CA  SER A  60       3.245  14.806 -25.369  1.00 24.67           C  
ATOM    844  C   SER A  60       1.844  15.394 -25.312  1.00 24.67           C  
ATOM    845  O   SER A  60       0.919  14.838 -25.903  1.00 24.67           O  
ATOM    846  OXT SER A  60       1.741  16.582 -25.010  1.00 24.67           O  
ATOM    847  CB  SER A  60       3.598  14.162 -24.039  1.00 24.67           C  
ATOM    848  OG  SER A  60       2.666  13.173 -23.693  1.00 24.67           O  
ATOM    849  H   SER A  60       3.958  16.812 -25.506  1.00 24.67           H  
ATOM    850  HA  SER A  60       3.269  14.044 -26.150  1.00 24.67           H  
ATOM    851 1HB  SER A  60       4.594  13.718 -24.101  1.00 24.67           H  
ATOM    852 2HB  SER A  60       3.628  14.923 -23.261  1.00 24.67           H  
ATOM    853  HG  SER A  60       2.721  12.506 -24.382  1.00 24.67           H  
ENDMDL

