REMARK ID 641555 DOMAINID 635140 MODEL 1 line_7_sample2
MODEL     1
ATOM      1  N   SER A   1      -0.959  -1.125  -2.700  1.00  6.72           N  
ATOM      2  CA  SER A   1       0.252  -0.360  -2.443  1.00  6.72           C  
ATOM      3  C   SER A   1       0.369  -0.027  -0.951  1.00  6.72           C  
ATOM      4  O   SER A   1      -0.177  -0.739  -0.107  1.00  6.72           O  
ATOM      5  CB  SER A   1       0.235   0.904  -3.305  1.00  6.72           C  
ATOM      6  OG  SER A   1       1.434   1.612  -3.198  1.00  6.72           O  
ATOM      7 1H   SER A   1      -1.311  -0.897  -3.619  1.00  6.72           H  
ATOM      8 2H   SER A   1      -0.753  -2.112  -2.652  1.00  6.72           H  
ATOM      9 3H   SER A   1      -1.654  -0.890  -2.005  1.00  6.72           H  
ATOM     10  HA  SER A   1       1.114  -0.965  -2.725  1.00  6.72           H  
ATOM     11 1HB  SER A   1       0.062   0.631  -4.345  1.00  6.72           H  
ATOM     12 2HB  SER A   1      -0.592   1.541  -2.993  1.00  6.72           H  
ATOM     13  HG  SER A   1       1.354   2.358  -3.802  1.00  6.72           H  
ATOM     14  N   THR A   2       1.067   1.060  -0.636  1.00  8.51           N  
ATOM     15  CA  THR A   2       1.252   1.500   0.746  1.00  8.51           C  
ATOM     16  C   THR A   2       0.859   2.962   0.926  1.00  8.51           C  
ATOM     17  O   THR A   2       0.637   3.680  -0.050  1.00  8.51           O  
ATOM     18  CB  THR A   2       2.712   1.299   1.205  1.00  8.51           C  
ATOM     19  OG1 THR A   2       3.580   2.133   0.428  1.00  8.51           O  
ATOM     20  CG2 THR A   2       3.134  -0.156   1.049  1.00  8.51           C  
ATOM     21  H   THR A   2       1.490   1.578  -1.392  1.00  8.51           H  
ATOM     22  HA  THR A   2       0.609   0.904   1.392  1.00  8.51           H  
ATOM     23  HB  THR A   2       2.796   1.586   2.254  1.00  8.51           H  
ATOM     24  HG1 THR A   2       3.206   3.016   0.371  1.00  8.51           H  
ATOM     25 1HG2 THR A   2       4.163  -0.275   1.388  1.00  8.51           H  
ATOM     26 2HG2 THR A   2       2.478  -0.788   1.648  1.00  8.51           H  
ATOM     27 3HG2 THR A   2       3.066  -0.451   0.006  1.00  8.51           H  
ATOM     28  N   VAL A   3       0.779   3.396   2.179  1.00 10.99           N  
ATOM     29  CA  VAL A   3       0.440   4.779   2.497  1.00 10.99           C  
ATOM     30  C   VAL A   3       1.554   5.455   3.276  1.00 10.99           C  
ATOM     31  O   VAL A   3       2.067   4.900   4.247  1.00 10.99           O  
ATOM     32  CB  VAL A   3      -0.878   4.840   3.293  1.00 10.99           C  
ATOM     33  CG1 VAL A   3      -1.197   6.276   3.680  1.00 10.99           C  
ATOM     34  CG2 VAL A   3      -1.998   4.278   2.428  1.00 10.99           C  
ATOM     35  H   VAL A   3       0.963   2.751   2.934  1.00 10.99           H  
ATOM     36  HA  VAL A   3       0.295   5.322   1.562  1.00 10.99           H  
ATOM     37  HB  VAL A   3      -0.782   4.262   4.212  1.00 10.99           H  
ATOM     38 1HG1 VAL A   3      -2.131   6.299   4.237  1.00 10.99           H  
ATOM     39 2HG1 VAL A   3      -0.408   6.683   4.294  1.00 10.99           H  
ATOM     40 3HG1 VAL A   3      -1.301   6.880   2.777  1.00 10.99           H  
ATOM     41 1HG2 VAL A   3      -2.937   4.322   2.956  1.00 10.99           H  
ATOM     42 2HG2 VAL A   3      -2.080   4.876   1.515  1.00 10.99           H  
ATOM     43 3HG2 VAL A   3      -1.787   3.247   2.163  1.00 10.99           H  
ATOM     44  N   THR A   4       1.932   6.649   2.828  1.00 14.07           N  
ATOM     45  CA  THR A   4       2.960   7.437   3.500  1.00 14.07           C  
ATOM     46  C   THR A   4       2.415   8.786   3.981  1.00 14.07           C  
ATOM     47  O   THR A   4       3.022   9.453   4.818  1.00 14.07           O  
ATOM     48  CB  THR A   4       4.157   7.662   2.564  1.00 14.07           C  
ATOM     49  OG1 THR A   4       3.733   8.396   1.407  1.00 14.07           O  
ATOM     50  CG2 THR A   4       4.729   6.322   2.121  1.00 14.07           C  
ATOM     51  H   THR A   4       1.484   7.014   2.001  1.00 14.07           H  
ATOM     52  HA  THR A   4       3.305   6.885   4.374  1.00 14.07           H  
ATOM     53  HB  THR A   4       4.926   8.229   3.087  1.00 14.07           H  
ATOM     54  HG1 THR A   4       3.565   9.312   1.653  1.00 14.07           H  
ATOM     55 1HG2 THR A   4       5.578   6.490   1.461  1.00 14.07           H  
ATOM     56 2HG2 THR A   4       5.054   5.760   2.997  1.00 14.07           H  
ATOM     57 3HG2 THR A   4       3.968   5.754   1.590  1.00 14.07           H  
ATOM     58  N   ASP A   5       1.273   9.192   3.431  1.00 17.39           N  
ATOM     59  CA  ASP A   5       0.657  10.475   3.752  1.00 17.39           C  
ATOM     60  C   ASP A   5      -0.246  10.350   4.969  1.00 17.39           C  
ATOM     61  O   ASP A   5      -1.276   9.667   4.932  1.00 17.39           O  
ATOM     62  CB  ASP A   5      -0.095  11.064   2.549  1.00 17.39           C  
ATOM     63  CG  ASP A   5      -0.697  12.528   2.761  1.00 17.39           C  
ATOM     64  OD1 ASP A   5      -0.883  12.987   3.901  1.00 17.39           O  
ATOM     65  OD2 ASP A   5      -0.955  13.157   1.762  1.00 17.39           O  
ATOM     66  H   ASP A   5       0.821   8.590   2.763  1.00 17.39           H  
ATOM     67  HA  ASP A   5       1.452  11.178   4.005  1.00 17.39           H  
ATOM     68 1HB  ASP A   5       0.582  11.100   1.693  1.00 17.39           H  
ATOM     69 2HB  ASP A   5      -0.914  10.391   2.277  1.00 17.39           H  
ATOM     70  N   GLU A   6       0.134  11.025   6.040  1.00 20.40           N  
ATOM     71  CA  GLU A   6      -0.608  10.990   7.292  1.00 20.40           C  
ATOM     72  C   GLU A   6      -2.089  11.335   7.071  1.00 20.40           C  
ATOM     73  O   GLU A   6      -2.958  10.853   7.798  1.00 20.40           O  
ATOM     74  CB  GLU A   6      -0.008  11.976   8.299  1.00 20.40           C  
ATOM     75  CG  GLU A   6      -0.605  11.885   9.702  1.00 20.40           C  
ATOM     76  CD  GLU A   6      -0.227  10.607  10.418  1.00 20.40           C  
ATOM     77  OE1 GLU A   6       0.794  10.053  10.085  1.00 20.40           O  
ATOM     78  OE2 GLU A   6      -0.960  10.178  11.294  1.00 20.40           O  
ATOM     79  H   GLU A   6       0.982  11.572   5.983  1.00 20.40           H  
ATOM     80  HA  GLU A   6      -0.541   9.986   7.702  1.00 20.40           H  
ATOM     81 1HB  GLU A   6       1.067  11.808   8.373  1.00 20.40           H  
ATOM     82 2HB  GLU A   6      -0.157  12.994   7.937  1.00 20.40           H  
ATOM     83 1HG  GLU A   6      -0.261  12.734  10.290  1.00 20.40           H  
ATOM     84 2HG  GLU A   6      -1.686  11.948   9.623  1.00 20.40           H  
ATOM     85  N   SER A   7      -2.386  12.194   6.089  1.00 22.66           N  
ATOM     86  CA  SER A   7      -3.752  12.634   5.828  1.00 22.66           C  
ATOM     87  C   SER A   7      -4.642  11.433   5.512  1.00 22.66           C  
ATOM     88  O   SER A   7      -5.807  11.369   5.919  1.00 22.66           O  
ATOM     89  CB  SER A   7      -3.775  13.533   4.611  1.00 22.66           C  
ATOM     90  OG  SER A   7      -2.979  14.658   4.799  1.00 22.66           O  
ATOM     91  H   SER A   7      -1.645  12.537   5.469  1.00 22.66           H  
ATOM     92  HA  SER A   7      -4.137  13.151   6.708  1.00 22.66           H  
ATOM     93 1HB  SER A   7      -3.437  12.982   3.735  1.00 22.66           H  
ATOM     94 2HB  SER A   7      -4.799  13.842   4.421  1.00 22.66           H  
ATOM     95  HG  SER A   7      -2.068  14.331   4.551  1.00 22.66           H  
ATOM     96  N   GLU A   8      -4.085  10.485   4.753  1.00 24.11           N  
ATOM     97  CA  GLU A   8      -4.826   9.314   4.328  1.00 24.11           C  
ATOM     98  C   GLU A   8      -4.941   8.388   5.511  1.00 24.11           C  
ATOM     99  O   GLU A   8      -5.984   7.780   5.729  1.00 24.11           O  
ATOM    100  CB  GLU A   8      -4.156   8.626   3.140  1.00 24.11           C  
ATOM    101  CG  GLU A   8      -4.937   7.437   2.569  1.00 24.11           C  
ATOM    102  CD  GLU A   8      -4.315   6.846   1.316  1.00 24.11           C  
ATOM    103  OE1 GLU A   8      -3.278   7.315   0.905  1.00 24.11           O  
ATOM    104  OE2 GLU A   8      -4.885   5.930   0.769  1.00 24.11           O  
ATOM    105  H   GLU A   8      -3.100  10.560   4.507  1.00 24.11           H  
ATOM    106  HA  GLU A   8      -5.828   9.617   4.029  1.00 24.11           H  
ATOM    107 1HB  GLU A   8      -4.015   9.349   2.337  1.00 24.11           H  
ATOM    108 2HB  GLU A   8      -3.177   8.289   3.438  1.00 24.11           H  
ATOM    109 1HG  GLU A   8      -4.988   6.667   3.323  1.00 24.11           H  
ATOM    110 2HG  GLU A   8      -5.956   7.756   2.352  1.00 24.11           H  
ATOM    111  N   MET A   9      -3.868   8.281   6.289  1.00 24.67           N  
ATOM    112  CA  MET A   9      -3.892   7.395   7.447  1.00 24.67           C  
ATOM    113  C   MET A   9      -5.018   7.821   8.384  1.00 24.67           C  
ATOM    114  O   MET A   9      -5.809   6.999   8.851  1.00 24.67           O  
ATOM    115  CB  MET A   9      -2.564   7.455   8.169  1.00 24.67           C  
ATOM    116  CG  MET A   9      -1.431   6.914   7.364  1.00 24.67           C  
ATOM    117  SD  MET A   9       0.132   7.078   8.191  1.00 24.67           S  
ATOM    118  CE  MET A   9       1.183   6.939   6.785  1.00 24.67           C  
ATOM    119  H   MET A   9      -3.026   8.813   6.050  1.00 24.67           H  
ATOM    120  HA  MET A   9      -4.088   6.384   7.123  1.00 24.67           H  
ATOM    121 1HB  MET A   9      -2.335   8.481   8.446  1.00 24.67           H  
ATOM    122 2HB  MET A   9      -2.625   6.881   9.092  1.00 24.67           H  
ATOM    123 1HG  MET A   9      -1.601   5.865   7.127  1.00 24.67           H  
ATOM    124 2HG  MET A   9      -1.379   7.473   6.430  1.00 24.67           H  
ATOM    125 1HE  MET A   9       2.224   7.024   7.090  1.00 24.67           H  
ATOM    126 2HE  MET A   9       1.020   5.978   6.303  1.00 24.67           H  
ATOM    127 3HE  MET A   9       0.942   7.735   6.095  1.00 24.67           H  
ATOM    128  N   GLN A  10      -5.126   9.130   8.618  1.00 24.67           N  
ATOM    129  CA  GLN A  10      -6.166   9.650   9.494  1.00 24.67           C  
ATOM    130  C   GLN A  10      -7.551   9.419   8.905  1.00 24.67           C  
ATOM    131  O   GLN A  10      -8.508   9.124   9.632  1.00 24.67           O  
ATOM    132  CB  GLN A  10      -5.944  11.139   9.749  1.00 24.67           C  
ATOM    133  CG  GLN A  10      -4.701  11.476  10.590  1.00 24.67           C  
ATOM    134  CD  GLN A  10      -4.760  10.940  12.000  1.00 24.67           C  
ATOM    135  OE1 GLN A  10      -5.827  10.926  12.626  1.00 24.67           O  
ATOM    136  NE2 GLN A  10      -3.616  10.512  12.529  1.00 24.67           N  
ATOM    137  H   GLN A  10      -4.446   9.772   8.209  1.00 24.67           H  
ATOM    138  HA  GLN A  10      -6.116   9.127  10.439  1.00 24.67           H  
ATOM    139 1HB  GLN A  10      -5.832  11.646   8.786  1.00 24.67           H  
ATOM    140 2HB  GLN A  10      -6.818  11.560  10.241  1.00 24.67           H  
ATOM    141 1HG  GLN A  10      -3.836  11.019  10.114  1.00 24.67           H  
ATOM    142 2HG  GLN A  10      -4.573  12.556  10.628  1.00 24.67           H  
ATOM    143 1HE2 GLN A  10      -3.597  10.156  13.461  1.00 24.67           H  
ATOM    144 2HE2 GLN A  10      -2.739  10.539  11.988  1.00 24.67           H  
ATOM    145  N   ASP A  11      -7.673   9.494   7.578  1.00 24.13           N  
ATOM    146  CA  ASP A  11      -8.966   9.274   6.955  1.00 24.13           C  
ATOM    147  C   ASP A  11      -9.356   7.802   7.091  1.00 24.13           C  
ATOM    148  O   ASP A  11     -10.502   7.481   7.416  1.00 24.13           O  
ATOM    149  CB  ASP A  11      -8.921   9.698   5.480  1.00 24.13           C  
ATOM    150  CG  ASP A  11     -10.302   9.782   4.804  1.00 24.13           C  
ATOM    151  OD1 ASP A  11     -11.099  10.579   5.243  1.00 24.13           O  
ATOM    152  OD2 ASP A  11     -10.548   9.066   3.841  1.00 24.13           O  
ATOM    153  H   ASP A  11      -6.877   9.765   6.996  1.00 24.13           H  
ATOM    154  HA  ASP A  11      -9.710   9.881   7.471  1.00 24.13           H  
ATOM    155 1HB  ASP A  11      -8.425  10.669   5.402  1.00 24.13           H  
ATOM    156 2HB  ASP A  11      -8.306   8.983   4.928  1.00 24.13           H  
ATOM    157  N   MET A  12      -8.396   6.893   6.898  1.00 22.71           N  
ATOM    158  CA  MET A  12      -8.698   5.471   6.995  1.00 22.71           C  
ATOM    159  C   MET A  12      -9.088   5.094   8.421  1.00 22.71           C  
ATOM    160  O   MET A  12     -10.052   4.348   8.633  1.00 22.71           O  
ATOM    161  CB  MET A  12      -7.486   4.649   6.556  1.00 22.71           C  
ATOM    162  CG  MET A  12      -7.170   4.708   5.060  1.00 22.71           C  
ATOM    163  SD  MET A  12      -5.869   3.548   4.572  1.00 22.71           S  
ATOM    164  CE  MET A  12      -4.444   4.282   5.362  1.00 22.71           C  
ATOM    165  H   MET A  12      -7.458   7.198   6.641  1.00 22.71           H  
ATOM    166  HA  MET A  12      -9.540   5.250   6.343  1.00 22.71           H  
ATOM    167 1HB  MET A  12      -6.605   5.009   7.090  1.00 22.71           H  
ATOM    168 2HB  MET A  12      -7.634   3.607   6.833  1.00 22.71           H  
ATOM    169 1HG  MET A  12      -8.069   4.474   4.495  1.00 22.71           H  
ATOM    170 2HG  MET A  12      -6.859   5.711   4.788  1.00 22.71           H  
ATOM    171 1HE  MET A  12      -3.561   3.681   5.157  1.00 22.71           H  
ATOM    172 2HE  MET A  12      -4.295   5.290   4.988  1.00 22.71           H  
ATOM    173 3HE  MET A  12      -4.615   4.312   6.436  1.00 22.71           H  
ATOM    174  N   MET A  13      -8.382   5.659   9.409  1.00 20.91           N  
ATOM    175  CA  MET A  13      -8.687   5.373  10.803  1.00 20.91           C  
ATOM    176  C   MET A  13     -10.048   5.939  11.183  1.00 20.91           C  
ATOM    177  O   MET A  13     -10.819   5.287  11.898  1.00 20.91           O  
ATOM    178  CB  MET A  13      -7.581   5.917  11.703  1.00 20.91           C  
ATOM    179  CG  MET A  13      -6.262   5.141  11.596  1.00 20.91           C  
ATOM    180  SD  MET A  13      -5.030   5.647  12.808  1.00 20.91           S  
ATOM    181  CE  MET A  13      -4.546   7.236  12.157  1.00 20.91           C  
ATOM    182  H   MET A  13      -7.594   6.269   9.183  1.00 20.91           H  
ATOM    183  HA  MET A  13      -8.732   4.293  10.930  1.00 20.91           H  
ATOM    184 1HB  MET A  13      -7.380   6.957  11.433  1.00 20.91           H  
ATOM    185 2HB  MET A  13      -7.909   5.901  12.741  1.00 20.91           H  
ATOM    186 1HG  MET A  13      -6.465   4.082  11.736  1.00 20.91           H  
ATOM    187 2HG  MET A  13      -5.842   5.270  10.603  1.00 20.91           H  
ATOM    188 1HE  MET A  13      -3.780   7.670  12.794  1.00 20.91           H  
ATOM    189 2HE  MET A  13      -4.155   7.121  11.146  1.00 20.91           H  
ATOM    190 3HE  MET A  13      -5.410   7.887  12.142  1.00 20.91           H  
ATOM    191  N   THR A  14     -10.378   7.123  10.653  1.00 19.25           N  
ATOM    192  CA  THR A  14     -11.665   7.731  10.931  1.00 19.25           C  
ATOM    193  C   THR A  14     -12.778   6.861  10.383  1.00 19.25           C  
ATOM    194  O   THR A  14     -13.744   6.582  11.090  1.00 19.25           O  
ATOM    195  CB  THR A  14     -11.770   9.136  10.320  1.00 19.25           C  
ATOM    196  OG1 THR A  14     -10.769   9.989  10.900  1.00 19.25           O  
ATOM    197  CG2 THR A  14     -13.158   9.707  10.574  1.00 19.25           C  
ATOM    198  H   THR A  14      -9.710   7.639  10.080  1.00 19.25           H  
ATOM    199  HA  THR A  14     -11.789   7.809  12.009  1.00 19.25           H  
ATOM    200  HB  THR A  14     -11.598   9.079   9.245  1.00 19.25           H  
ATOM    201  HG1 THR A  14      -9.878   9.667  10.621  1.00 19.25           H  
ATOM    202 1HG2 THR A  14     -13.228  10.698  10.133  1.00 19.25           H  
ATOM    203 2HG2 THR A  14     -13.896   9.053  10.118  1.00 19.25           H  
ATOM    204 3HG2 THR A  14     -13.339   9.769  11.645  1.00 19.25           H  
ATOM    205  N   ARG A  15     -12.629   6.396   9.140  1.00 17.87           N  
ATOM    206  CA  ARG A  15     -13.642   5.554   8.518  1.00 17.87           C  
ATOM    207  C   ARG A  15     -13.830   4.271   9.316  1.00 17.87           C  
ATOM    208  O   ARG A  15     -14.960   3.811   9.512  1.00 17.87           O  
ATOM    209  CB  ARG A  15     -13.236   5.242   7.093  1.00 17.87           C  
ATOM    210  CG  ARG A  15     -13.324   6.430   6.151  1.00 17.87           C  
ATOM    211  CD  ARG A  15     -12.816   6.103   4.807  1.00 17.87           C  
ATOM    212  NE  ARG A  15     -12.727   7.279   3.985  1.00 17.87           N  
ATOM    213  CZ  ARG A  15     -13.686   7.809   3.235  1.00 17.87           C  
ATOM    214  NH1 ARG A  15     -14.885   7.261   3.139  1.00 17.87           N  
ATOM    215  NH2 ARG A  15     -13.374   8.908   2.598  1.00 17.87           N  
ATOM    216  H   ARG A  15     -11.802   6.663   8.601  1.00 17.87           H  
ATOM    217  HA  ARG A  15     -14.583   6.097   8.501  1.00 17.87           H  
ATOM    218 1HB  ARG A  15     -12.202   4.895   7.083  1.00 17.87           H  
ATOM    219 2HB  ARG A  15     -13.858   4.442   6.696  1.00 17.87           H  
ATOM    220 1HG  ARG A  15     -14.365   6.729   6.051  1.00 17.87           H  
ATOM    221 2HG  ARG A  15     -12.752   7.265   6.544  1.00 17.87           H  
ATOM    222 1HD  ARG A  15     -11.817   5.678   4.896  1.00 17.87           H  
ATOM    223 2HD  ARG A  15     -13.478   5.391   4.320  1.00 17.87           H  
ATOM    224  HE  ARG A  15     -11.840   7.805   3.996  1.00 17.87           H  
ATOM    225 1HH1 ARG A  15     -15.093   6.413   3.645  1.00 17.87           H  
ATOM    226 2HH1 ARG A  15     -15.591   7.691   2.560  1.00 17.87           H  
ATOM    227 1HH2 ARG A  15     -12.410   9.270   2.744  1.00 17.87           H  
ATOM    228 2HH2 ARG A  15     -14.037   9.379   2.010  1.00 17.87           H  
ATOM    229  N   GLY A  16     -12.724   3.728   9.833  1.00 16.54           N  
ATOM    230  CA  GLY A  16     -12.767   2.540  10.666  1.00 16.54           C  
ATOM    231  C   GLY A  16     -13.657   2.800  11.872  1.00 16.54           C  
ATOM    232  O   GLY A  16     -14.606   2.049  12.137  1.00 16.54           O  
ATOM    233  H   GLY A  16     -11.815   4.136   9.614  1.00 16.54           H  
ATOM    234 1HA  GLY A  16     -13.145   1.697  10.090  1.00 16.54           H  
ATOM    235 2HA  GLY A  16     -11.756   2.296  10.994  1.00 16.54           H  
ATOM    236  N   ASN A  17     -13.359   3.882  12.595  1.00 15.34           N  
ATOM    237  CA  ASN A  17     -14.132   4.243  13.771  1.00 15.34           C  
ATOM    238  C   ASN A  17     -15.592   4.534  13.434  1.00 15.34           C  
ATOM    239  O   ASN A  17     -16.482   4.162  14.195  1.00 15.34           O  
ATOM    240  CB  ASN A  17     -13.498   5.422  14.474  1.00 15.34           C  
ATOM    241  CG  ASN A  17     -12.231   5.040  15.205  1.00 15.34           C  
ATOM    242  OD1 ASN A  17     -11.999   3.864  15.517  1.00 15.34           O  
ATOM    243  ND2 ASN A  17     -11.407   6.017  15.491  1.00 15.34           N  
ATOM    244  H   ASN A  17     -12.562   4.461  12.316  1.00 15.34           H  
ATOM    245  HA  ASN A  17     -14.125   3.396  14.454  1.00 15.34           H  
ATOM    246 1HB  ASN A  17     -13.259   6.192  13.735  1.00 15.34           H  
ATOM    247 2HB  ASN A  17     -14.206   5.851  15.180  1.00 15.34           H  
ATOM    248 1HD2 ASN A  17     -10.553   5.824  15.975  1.00 15.34           H  
ATOM    249 2HD2 ASN A  17     -11.629   6.952  15.221  1.00 15.34           H  
ATOM    250  N   LEU A  18     -15.859   5.158  12.282  1.00 14.41           N  
ATOM    251  CA  LEU A  18     -17.245   5.439  11.925  1.00 14.41           C  
ATOM    252  C   LEU A  18     -17.994   4.133  11.729  1.00 14.41           C  
ATOM    253  O   LEU A  18     -19.143   4.001  12.160  1.00 14.41           O  
ATOM    254  CB  LEU A  18     -17.319   6.289  10.656  1.00 14.41           C  
ATOM    255  CG  LEU A  18     -16.823   7.734  10.807  1.00 14.41           C  
ATOM    256  CD1 LEU A  18     -16.780   8.396   9.444  1.00 14.41           C  
ATOM    257  CD2 LEU A  18     -17.733   8.478  11.751  1.00 14.41           C  
ATOM    258  H   LEU A  18     -15.098   5.468  11.680  1.00 14.41           H  
ATOM    259  HA  LEU A  18     -17.709   5.988  12.736  1.00 14.41           H  
ATOM    260 1HB  LEU A  18     -16.717   5.810   9.889  1.00 14.41           H  
ATOM    261 2HB  LEU A  18     -18.352   6.318  10.315  1.00 14.41           H  
ATOM    262  HG  LEU A  18     -15.827   7.734  11.215  1.00 14.41           H  
ATOM    263 1HD1 LEU A  18     -16.419   9.418   9.551  1.00 14.41           H  
ATOM    264 2HD1 LEU A  18     -16.111   7.845   8.794  1.00 14.41           H  
ATOM    265 3HD1 LEU A  18     -17.779   8.405   9.014  1.00 14.41           H  
ATOM    266 1HD2 LEU A  18     -17.377   9.501  11.867  1.00 14.41           H  
ATOM    267 2HD2 LEU A  18     -18.746   8.486  11.351  1.00 14.41           H  
ATOM    268 3HD2 LEU A  18     -17.728   7.984  12.713  1.00 14.41           H  
ATOM    269  N   GLY A  19     -17.329   3.146  11.129  1.00 13.66           N  
ATOM    270  CA  GLY A  19     -17.920   1.835  10.918  1.00 13.66           C  
ATOM    271  C   GLY A  19     -18.314   1.237  12.260  1.00 13.66           C  
ATOM    272  O   GLY A  19     -19.443   0.768  12.442  1.00 13.66           O  
ATOM    273  H   GLY A  19     -16.385   3.320  10.777  1.00 13.66           H  
ATOM    274 1HA  GLY A  19     -18.793   1.923  10.273  1.00 13.66           H  
ATOM    275 2HA  GLY A  19     -17.196   1.190  10.421  1.00 13.66           H  
ATOM    276  N   LEU A  20     -17.385   1.286  13.213  1.00 13.00           N  
ATOM    277  CA  LEU A  20     -17.638   0.744  14.539  1.00 13.00           C  
ATOM    278  C   LEU A  20     -18.789   1.484  15.219  1.00 13.00           C  
ATOM    279  O   LEU A  20     -19.618   0.867  15.896  1.00 13.00           O  
ATOM    280  CB  LEU A  20     -16.376   0.864  15.388  1.00 13.00           C  
ATOM    281  CG  LEU A  20     -15.212  -0.012  14.937  1.00 13.00           C  
ATOM    282  CD1 LEU A  20     -13.971   0.336  15.747  1.00 13.00           C  
ATOM    283  CD2 LEU A  20     -15.596  -1.468  15.102  1.00 13.00           C  
ATOM    284  H   LEU A  20     -16.471   1.689  12.987  1.00 13.00           H  
ATOM    285  HA  LEU A  20     -17.908  -0.307  14.438  1.00 13.00           H  
ATOM    286 1HB  LEU A  20     -16.044   1.899  15.371  1.00 13.00           H  
ATOM    287 2HB  LEU A  20     -16.620   0.598  16.413  1.00 13.00           H  
ATOM    288  HG  LEU A  20     -14.995   0.187  13.887  1.00 13.00           H  
ATOM    289 1HD1 LEU A  20     -13.137  -0.281  15.415  1.00 13.00           H  
ATOM    290 2HD1 LEU A  20     -13.721   1.384  15.601  1.00 13.00           H  
ATOM    291 3HD1 LEU A  20     -14.161   0.153  16.801  1.00 13.00           H  
ATOM    292 1HD2 LEU A  20     -14.773  -2.100  14.771  1.00 13.00           H  
ATOM    293 2HD2 LEU A  20     -15.815  -1.673  16.149  1.00 13.00           H  
ATOM    294 3HD2 LEU A  20     -16.480  -1.679  14.499  1.00 13.00           H  
ATOM    295  N   LEU A  21     -18.865   2.804  15.028  1.00 12.34           N  
ATOM    296  CA  LEU A  21     -19.951   3.565  15.620  1.00 12.34           C  
ATOM    297  C   LEU A  21     -21.292   3.158  15.026  1.00 12.34           C  
ATOM    298  O   LEU A  21     -22.265   3.012  15.766  1.00 12.34           O  
ATOM    299  CB  LEU A  21     -19.710   5.065  15.445  1.00 12.34           C  
ATOM    300  CG  LEU A  21     -18.552   5.621  16.284  1.00 12.34           C  
ATOM    301  CD1 LEU A  21     -18.274   7.055  15.881  1.00 12.34           C  
ATOM    302  CD2 LEU A  21     -18.921   5.521  17.753  1.00 12.34           C  
ATOM    303  H   LEU A  21     -18.145   3.281  14.486  1.00 12.34           H  
ATOM    304  HA  LEU A  21     -19.973   3.352  16.686  1.00 12.34           H  
ATOM    305 1HB  LEU A  21     -19.488   5.259  14.400  1.00 12.34           H  
ATOM    306 2HB  LEU A  21     -20.617   5.601  15.713  1.00 12.34           H  
ATOM    307  HG  LEU A  21     -17.659   5.039  16.107  1.00 12.34           H  
ATOM    308 1HD1 LEU A  21     -17.447   7.445  16.473  1.00 12.34           H  
ATOM    309 2HD1 LEU A  21     -18.009   7.081  14.836  1.00 12.34           H  
ATOM    310 3HD1 LEU A  21     -19.161   7.660  16.048  1.00 12.34           H  
ATOM    311 1HD2 LEU A  21     -18.100   5.905  18.359  1.00 12.34           H  
ATOM    312 2HD2 LEU A  21     -19.820   6.106  17.944  1.00 12.34           H  
ATOM    313 3HD2 LEU A  21     -19.104   4.477  18.009  1.00 12.34           H  
ATOM    314  N   GLU A  22     -21.360   2.919  13.712  1.00 11.62           N  
ATOM    315  CA  GLU A  22     -22.637   2.495  13.143  1.00 11.62           C  
ATOM    316  C   GLU A  22     -23.047   1.147  13.722  1.00 11.62           C  
ATOM    317  O   GLU A  22     -24.229   0.919  14.004  1.00 11.62           O  
ATOM    318  CB  GLU A  22     -22.613   2.436  11.610  1.00 11.62           C  
ATOM    319  CG  GLU A  22     -22.557   3.809  10.915  1.00 11.62           C  
ATOM    320  CD  GLU A  22     -22.601   3.727   9.384  1.00 11.62           C  
ATOM    321  OE1 GLU A  22     -22.579   2.639   8.851  1.00 11.62           O  
ATOM    322  OE2 GLU A  22     -22.669   4.762   8.759  1.00 11.62           O  
ATOM    323  H   GLU A  22     -20.539   3.059  13.118  1.00 11.62           H  
ATOM    324  HA  GLU A  22     -23.393   3.221  13.427  1.00 11.62           H  
ATOM    325 1HB  GLU A  22     -21.737   1.867  11.289  1.00 11.62           H  
ATOM    326 2HB  GLU A  22     -23.496   1.910  11.253  1.00 11.62           H  
ATOM    327 1HG  GLU A  22     -23.398   4.409  11.261  1.00 11.62           H  
ATOM    328 2HG  GLU A  22     -21.640   4.311  11.221  1.00 11.62           H  
ATOM    329  N   GLN A  23     -22.069   0.260  13.939  1.00 11.02           N  
ATOM    330  CA  GLN A  23     -22.379  -1.038  14.516  1.00 11.02           C  
ATOM    331  C   GLN A  23     -22.907  -0.850  15.933  1.00 11.02           C  
ATOM    332  O   GLN A  23     -23.894  -1.477  16.320  1.00 11.02           O  
ATOM    333  CB  GLN A  23     -21.136  -1.931  14.537  1.00 11.02           C  
ATOM    334  CG  GLN A  23     -20.663  -2.366  13.163  1.00 11.02           C  
ATOM    335  CD  GLN A  23     -19.368  -3.162  13.205  1.00 11.02           C  
ATOM    336  OE1 GLN A  23     -18.637  -3.173  14.201  1.00 11.02           O  
ATOM    337  NE2 GLN A  23     -19.069  -3.837  12.103  1.00 11.02           N  
ATOM    338  H   GLN A  23     -21.110   0.490  13.665  1.00 11.02           H  
ATOM    339  HA  GLN A  23     -23.155  -1.513  13.917  1.00 11.02           H  
ATOM    340 1HB  GLN A  23     -20.318  -1.399  15.015  1.00 11.02           H  
ATOM    341 2HB  GLN A  23     -21.336  -2.821  15.130  1.00 11.02           H  
ATOM    342 1HG  GLN A  23     -21.432  -2.990  12.712  1.00 11.02           H  
ATOM    343 2HG  GLN A  23     -20.501  -1.481  12.555  1.00 11.02           H  
ATOM    344 1HE2 GLN A  23     -18.229  -4.379  12.059  1.00 11.02           H  
ATOM    345 2HE2 GLN A  23     -19.683  -3.801  11.314  1.00 11.02           H  
ATOM    346  N   ALA A  24     -22.281   0.060  16.692  1.00 10.69           N  
ATOM    347  CA  ALA A  24     -22.721   0.334  18.052  1.00 10.69           C  
ATOM    348  C   ALA A  24     -24.145   0.863  18.055  1.00 10.69           C  
ATOM    349  O   ALA A  24     -24.955   0.467  18.895  1.00 10.69           O  
ATOM    350  CB  ALA A  24     -21.799   1.339  18.715  1.00 10.69           C  
ATOM    351  H   ALA A  24     -21.460   0.540  16.324  1.00 10.69           H  
ATOM    352  HA  ALA A  24     -22.698  -0.597  18.611  1.00 10.69           H  
ATOM    353 1HB  ALA A  24     -22.129   1.518  19.735  1.00 10.69           H  
ATOM    354 2HB  ALA A  24     -20.783   0.947  18.720  1.00 10.69           H  
ATOM    355 3HB  ALA A  24     -21.822   2.272  18.159  1.00 10.69           H  
ATOM    356  N   ILE A  25     -24.475   1.712  17.085  1.00 10.42           N  
ATOM    357  CA  ILE A  25     -25.817   2.260  16.996  1.00 10.42           C  
ATOM    358  C   ILE A  25     -26.817   1.154  16.743  1.00 10.42           C  
ATOM    359  O   ILE A  25     -27.876   1.109  17.377  1.00 10.42           O  
ATOM    360  CB  ILE A  25     -25.924   3.331  15.905  1.00 10.42           C  
ATOM    361  CG1 ILE A  25     -25.114   4.569  16.320  1.00 10.42           C  
ATOM    362  CG2 ILE A  25     -27.385   3.677  15.668  1.00 10.42           C  
ATOM    363  CD1 ILE A  25     -24.897   5.567  15.205  1.00 10.42           C  
ATOM    364  H   ILE A  25     -23.761   2.014  16.419  1.00 10.42           H  
ATOM    365  HA  ILE A  25     -26.060   2.727  17.948  1.00 10.42           H  
ATOM    366  HB  ILE A  25     -25.489   2.952  14.983  1.00 10.42           H  
ATOM    367 1HG1 ILE A  25     -25.638   5.069  17.130  1.00 10.42           H  
ATOM    368 2HG1 ILE A  25     -24.149   4.246  16.689  1.00 10.42           H  
ATOM    369 1HG2 ILE A  25     -27.455   4.431  14.886  1.00 10.42           H  
ATOM    370 2HG2 ILE A  25     -27.924   2.782  15.359  1.00 10.42           H  
ATOM    371 3HG2 ILE A  25     -27.821   4.064  16.588  1.00 10.42           H  
ATOM    372 1HD1 ILE A  25     -24.320   6.409  15.583  1.00 10.42           H  
ATOM    373 2HD1 ILE A  25     -24.354   5.094  14.395  1.00 10.42           H  
ATOM    374 3HD1 ILE A  25     -25.860   5.919  14.840  1.00 10.42           H  
ATOM    375  N   ALA A  26     -26.493   0.256  15.813  1.00 10.02           N  
ATOM    376  CA  ALA A  26     -27.388  -0.849  15.533  1.00 10.02           C  
ATOM    377  C   ALA A  26     -27.605  -1.697  16.782  1.00 10.02           C  
ATOM    378  O   ALA A  26     -28.738  -2.085  17.080  1.00 10.02           O  
ATOM    379  CB  ALA A  26     -26.820  -1.704  14.421  1.00 10.02           C  
ATOM    380  H   ALA A  26     -25.616   0.352  15.297  1.00 10.02           H  
ATOM    381  HA  ALA A  26     -28.349  -0.439  15.224  1.00 10.02           H  
ATOM    382 1HB  ALA A  26     -27.505  -2.520  14.203  1.00 10.02           H  
ATOM    383 2HB  ALA A  26     -26.680  -1.091  13.531  1.00 10.02           H  
ATOM    384 3HB  ALA A  26     -25.858  -2.109  14.735  1.00 10.02           H  
ATOM    385  N   LEU A  27     -26.537  -1.930  17.552  1.00  9.52           N  
ATOM    386  CA  LEU A  27     -26.661  -2.717  18.771  1.00  9.52           C  
ATOM    387  C   LEU A  27     -27.529  -1.999  19.789  1.00  9.52           C  
ATOM    388  O   LEU A  27     -28.343  -2.624  20.472  1.00  9.52           O  
ATOM    389  CB  LEU A  27     -25.277  -3.001  19.348  1.00  9.52           C  
ATOM    390  CG  LEU A  27     -24.431  -3.949  18.505  1.00  9.52           C  
ATOM    391  CD1 LEU A  27     -23.020  -4.003  19.064  1.00  9.52           C  
ATOM    392  CD2 LEU A  27     -25.087  -5.321  18.501  1.00  9.52           C  
ATOM    393  H   LEU A  27     -25.619  -1.588  17.261  1.00  9.52           H  
ATOM    394  HA  LEU A  27     -27.136  -3.665  18.522  1.00  9.52           H  
ATOM    395 1HB  LEU A  27     -24.739  -2.062  19.438  1.00  9.52           H  
ATOM    396 2HB  LEU A  27     -25.391  -3.433  20.339  1.00  9.52           H  
ATOM    397  HG  LEU A  27     -24.376  -3.580  17.487  1.00  9.52           H  
ATOM    398 1HD1 LEU A  27     -22.415  -4.673  18.454  1.00  9.52           H  
ATOM    399 2HD1 LEU A  27     -22.587  -3.006  19.043  1.00  9.52           H  
ATOM    400 3HD1 LEU A  27     -23.048  -4.367  20.088  1.00  9.52           H  
ATOM    401 1HD2 LEU A  27     -24.497  -6.005  17.894  1.00  9.52           H  
ATOM    402 2HD2 LEU A  27     -25.146  -5.699  19.521  1.00  9.52           H  
ATOM    403 3HD2 LEU A  27     -26.097  -5.244  18.084  1.00  9.52           H  
ATOM    404  N   LYS A  28     -27.390  -0.677  19.878  1.00  9.11           N  
ATOM    405  CA  LYS A  28     -28.213   0.070  20.809  1.00  9.11           C  
ATOM    406  C   LYS A  28     -29.667  -0.043  20.387  1.00  9.11           C  
ATOM    407  O   LYS A  28     -30.548  -0.182  21.230  1.00  9.11           O  
ATOM    408  CB  LYS A  28     -27.765   1.525  20.888  1.00  9.11           C  
ATOM    409  CG  LYS A  28     -26.424   1.715  21.598  1.00  9.11           C  
ATOM    410  CD  LYS A  28     -25.987   3.168  21.589  1.00  9.11           C  
ATOM    411  CE  LYS A  28     -24.634   3.341  22.261  1.00  9.11           C  
ATOM    412  NZ  LYS A  28     -24.180   4.757  22.230  1.00  9.11           N  
ATOM    413  H   LYS A  28     -26.687  -0.196  19.317  1.00  9.11           H  
ATOM    414  HA  LYS A  28     -28.110  -0.372  21.799  1.00  9.11           H  
ATOM    415 1HB  LYS A  28     -27.674   1.931  19.881  1.00  9.11           H  
ATOM    416 2HB  LYS A  28     -28.516   2.109  21.415  1.00  9.11           H  
ATOM    417 1HG  LYS A  28     -26.521   1.376  22.633  1.00  9.11           H  
ATOM    418 2HG  LYS A  28     -25.667   1.110  21.118  1.00  9.11           H  
ATOM    419 1HD  LYS A  28     -25.914   3.512  20.555  1.00  9.11           H  
ATOM    420 2HD  LYS A  28     -26.727   3.777  22.107  1.00  9.11           H  
ATOM    421 1HE  LYS A  28     -24.707   3.014  23.297  1.00  9.11           H  
ATOM    422 2HE  LYS A  28     -23.899   2.722  21.745  1.00  9.11           H  
ATOM    423 1HZ  LYS A  28     -23.281   4.834  22.684  1.00  9.11           H  
ATOM    424 2HZ  LYS A  28     -24.101   5.063  21.271  1.00  9.11           H  
ATOM    425 3HZ  LYS A  28     -24.852   5.336  22.714  1.00  9.11           H  
ATOM    426  N   ALA A  29     -29.941  -0.013  19.077  1.00  8.81           N  
ATOM    427  CA  ALA A  29     -31.323  -0.149  18.635  1.00  8.81           C  
ATOM    428  C   ALA A  29     -31.880  -1.495  19.085  1.00  8.81           C  
ATOM    429  O   ALA A  29     -33.006  -1.585  19.589  1.00  8.81           O  
ATOM    430  CB  ALA A  29     -31.413  -0.028  17.122  1.00  8.81           C  
ATOM    431  H   ALA A  29     -29.192   0.130  18.398  1.00  8.81           H  
ATOM    432  HA  ALA A  29     -31.911   0.642  19.098  1.00  8.81           H  
ATOM    433 1HB  ALA A  29     -32.451  -0.118  16.811  1.00  8.81           H  
ATOM    434 2HB  ALA A  29     -31.018   0.939  16.814  1.00  8.81           H  
ATOM    435 3HB  ALA A  29     -30.831  -0.818  16.660  1.00  8.81           H  
ATOM    436  N   GLU A  30     -31.067  -2.550  18.979  1.00  8.54           N  
ATOM    437  CA  GLU A  30     -31.539  -3.860  19.406  1.00  8.54           C  
ATOM    438  C   GLU A  30     -31.843  -3.857  20.903  1.00  8.54           C  
ATOM    439  O   GLU A  30     -32.828  -4.449  21.342  1.00  8.54           O  
ATOM    440  CB  GLU A  30     -30.515  -4.961  19.079  1.00  8.54           C  
ATOM    441  CG  GLU A  30     -30.361  -5.274  17.586  1.00  8.54           C  
ATOM    442  CD  GLU A  30     -29.335  -6.369  17.294  1.00  8.54           C  
ATOM    443  OE1 GLU A  30     -28.670  -6.809  18.206  1.00  8.54           O  
ATOM    444  OE2 GLU A  30     -29.232  -6.765  16.154  1.00  8.54           O  
ATOM    445  H   GLU A  30     -30.143  -2.438  18.555  1.00  8.54           H  
ATOM    446  HA  GLU A  30     -32.461  -4.083  18.874  1.00  8.54           H  
ATOM    447 1HB  GLU A  30     -29.537  -4.667  19.453  1.00  8.54           H  
ATOM    448 2HB  GLU A  30     -30.796  -5.880  19.591  1.00  8.54           H  
ATOM    449 1HG  GLU A  30     -31.328  -5.579  17.189  1.00  8.54           H  
ATOM    450 2HG  GLU A  30     -30.063  -4.361  17.074  1.00  8.54           H  
ATOM    451  N   GLN A  31     -31.014  -3.162  21.687  1.00  8.31           N  
ATOM    452  CA  GLN A  31     -31.224  -3.102  23.130  1.00  8.31           C  
ATOM    453  C   GLN A  31     -32.484  -2.312  23.487  1.00  8.31           C  
ATOM    454  O   GLN A  31     -33.309  -2.777  24.279  1.00  8.31           O  
ATOM    455  CB  GLN A  31     -30.009  -2.442  23.794  1.00  8.31           C  
ATOM    456  CG  GLN A  31     -28.738  -3.276  23.737  1.00  8.31           C  
ATOM    457  CD  GLN A  31     -27.507  -2.510  24.213  1.00  8.31           C  
ATOM    458  OE1 GLN A  31     -27.511  -1.277  24.317  1.00  8.31           O  
ATOM    459  NE2 GLN A  31     -26.438  -3.244  24.502  1.00  8.31           N  
ATOM    460  H   GLN A  31     -30.201  -2.709  21.266  1.00  8.31           H  
ATOM    461  HA  GLN A  31     -31.335  -4.117  23.505  1.00  8.31           H  
ATOM    462 1HB  GLN A  31     -29.806  -1.491  23.313  1.00  8.31           H  
ATOM    463 2HB  GLN A  31     -30.236  -2.237  24.838  1.00  8.31           H  
ATOM    464 1HG  GLN A  31     -28.866  -4.143  24.382  1.00  8.31           H  
ATOM    465 2HG  GLN A  31     -28.572  -3.600  22.715  1.00  8.31           H  
ATOM    466 1HE2 GLN A  31     -25.597  -2.803  24.817  1.00  8.31           H  
ATOM    467 2HE2 GLN A  31     -26.474  -4.238  24.402  1.00  8.31           H  
ATOM    468  N   VAL A  32     -32.688  -1.169  22.826  1.00  8.11           N  
ATOM    469  CA  VAL A  32     -33.828  -0.284  23.076  1.00  8.11           C  
ATOM    470  C   VAL A  32     -35.146  -0.966  22.794  1.00  8.11           C  
ATOM    471  O   VAL A  32     -36.134  -0.754  23.492  1.00  8.11           O  
ATOM    472  CB  VAL A  32     -33.726   1.003  22.248  1.00  8.11           C  
ATOM    473  CG1 VAL A  32     -35.029   1.785  22.346  1.00  8.11           C  
ATOM    474  CG2 VAL A  32     -32.580   1.863  22.789  1.00  8.11           C  
ATOM    475  H   VAL A  32     -31.982  -0.871  22.153  1.00  8.11           H  
ATOM    476  HA  VAL A  32     -33.809  -0.003  24.128  1.00  8.11           H  
ATOM    477  HB  VAL A  32     -33.545   0.746  21.202  1.00  8.11           H  
ATOM    478 1HG1 VAL A  32     -34.949   2.696  21.755  1.00  8.11           H  
ATOM    479 2HG1 VAL A  32     -35.847   1.175  21.963  1.00  8.11           H  
ATOM    480 3HG1 VAL A  32     -35.222   2.042  23.387  1.00  8.11           H  
ATOM    481 1HG2 VAL A  32     -32.502   2.775  22.201  1.00  8.11           H  
ATOM    482 2HG2 VAL A  32     -32.780   2.115  23.830  1.00  8.11           H  
ATOM    483 3HG2 VAL A  32     -31.649   1.318  22.731  1.00  8.11           H  
ATOM    484  N   ARG A  33     -35.180  -1.757  21.745  1.00  7.96           N  
ATOM    485  CA  ARG A  33     -36.372  -2.490  21.382  1.00  7.96           C  
ATOM    486  C   ARG A  33     -36.803  -3.526  22.443  1.00  7.96           C  
ATOM    487  O   ARG A  33     -37.990  -3.839  22.553  1.00  7.96           O  
ATOM    488  CB  ARG A  33     -36.129  -3.158  20.045  1.00  7.96           C  
ATOM    489  CG  ARG A  33     -36.061  -2.171  18.875  1.00  7.96           C  
ATOM    490  CD  ARG A  33     -35.589  -2.813  17.625  1.00  7.96           C  
ATOM    491  NE  ARG A  33     -35.466  -1.850  16.537  1.00  7.96           N  
ATOM    492  CZ  ARG A  33     -34.764  -2.060  15.405  1.00  7.96           C  
ATOM    493  NH1 ARG A  33     -34.126  -3.196  15.226  1.00  7.96           N  
ATOM    494  NH2 ARG A  33     -34.712  -1.120  14.476  1.00  7.96           N  
ATOM    495  H   ARG A  33     -34.341  -1.857  21.166  1.00  7.96           H  
ATOM    496  HA  ARG A  33     -37.181  -1.770  21.260  1.00  7.96           H  
ATOM    497 1HB  ARG A  33     -35.178  -3.696  20.078  1.00  7.96           H  
ATOM    498 2HB  ARG A  33     -36.915  -3.882  19.840  1.00  7.96           H  
ATOM    499 1HG  ARG A  33     -37.058  -1.776  18.691  1.00  7.96           H  
ATOM    500 2HG  ARG A  33     -35.396  -1.349  19.124  1.00  7.96           H  
ATOM    501 1HD  ARG A  33     -34.607  -3.255  17.800  1.00  7.96           H  
ATOM    502 2HD  ARG A  33     -36.290  -3.588  17.321  1.00  7.96           H  
ATOM    503  HE  ARG A  33     -35.942  -0.964  16.639  1.00  7.96           H  
ATOM    504 1HH1 ARG A  33     -34.164  -3.913  15.937  1.00  7.96           H  
ATOM    505 2HH1 ARG A  33     -33.599  -3.352  14.378  1.00  7.96           H  
ATOM    506 1HH2 ARG A  33     -35.201  -0.246  14.614  1.00  7.96           H  
ATOM    507 2HH2 ARG A  33     -34.186  -1.277  13.630  1.00  7.96           H  
ATOM    508  N   THR A  34     -35.869  -4.074  23.241  1.00  7.93           N  
ATOM    509  CA  THR A  34     -36.229  -5.131  24.202  1.00  7.93           C  
ATOM    510  C   THR A  34     -36.746  -4.567  25.524  1.00  7.93           C  
ATOM    511  O   THR A  34     -36.183  -4.818  26.593  1.00  7.93           O  
ATOM    512  CB  THR A  34     -35.038  -6.060  24.488  1.00  7.93           C  
ATOM    513  OG1 THR A  34     -33.925  -5.300  24.987  1.00  7.93           O  
ATOM    514  CG2 THR A  34     -34.630  -6.757  23.204  1.00  7.93           C  
ATOM    515  H   THR A  34     -34.903  -3.748  23.213  1.00  7.93           H  
ATOM    516  HA  THR A  34     -37.025  -5.731  23.762  1.00  7.93           H  
ATOM    517  HB  THR A  34     -35.320  -6.804  25.229  1.00  7.93           H  
ATOM    518  HG1 THR A  34     -33.858  -4.440  24.515  1.00  7.93           H  
ATOM    519 1HG2 THR A  34     -33.785  -7.416  23.398  1.00  7.93           H  
ATOM    520 2HG2 THR A  34     -35.467  -7.340  22.826  1.00  7.93           H  
ATOM    521 3HG2 THR A  34     -34.348  -6.015  22.469  1.00  7.93           H  
ATOM    522  N   VAL A  35     -37.827  -3.815  25.433  1.00  8.04           N  
ATOM    523  CA  VAL A  35     -38.428  -3.135  26.571  1.00  8.04           C  
ATOM    524  C   VAL A  35     -39.894  -3.483  26.741  1.00  8.04           C  
ATOM    525  O   VAL A  35     -40.659  -3.497  25.779  1.00  8.04           O  
ATOM    526  CB  VAL A  35     -38.233  -1.612  26.427  1.00  8.04           C  
ATOM    527  CG1 VAL A  35     -38.930  -0.868  27.559  1.00  8.04           C  
ATOM    528  CG2 VAL A  35     -36.728  -1.302  26.463  1.00  8.04           C  
ATOM    529  H   VAL A  35     -38.215  -3.704  24.498  1.00  8.04           H  
ATOM    530  HA  VAL A  35     -37.902  -3.451  27.471  1.00  8.04           H  
ATOM    531  HB  VAL A  35     -38.661  -1.279  25.479  1.00  8.04           H  
ATOM    532 1HG1 VAL A  35     -38.775   0.202  27.436  1.00  8.04           H  
ATOM    533 2HG1 VAL A  35     -39.998  -1.078  27.533  1.00  8.04           H  
ATOM    534 3HG1 VAL A  35     -38.519  -1.187  28.515  1.00  8.04           H  
ATOM    535 1HG2 VAL A  35     -36.572  -0.232  26.349  1.00  8.04           H  
ATOM    536 2HG2 VAL A  35     -36.312  -1.634  27.414  1.00  8.04           H  
ATOM    537 3HG2 VAL A  35     -36.221  -1.820  25.659  1.00  8.04           H  
ATOM    538  N   CYS A  36     -40.283  -3.792  27.971  1.00  8.30           N  
ATOM    539  CA  CYS A  36     -41.674  -4.109  28.244  1.00  8.30           C  
ATOM    540  C   CYS A  36     -42.554  -2.869  28.264  1.00  8.30           C  
ATOM    541  O   CYS A  36     -42.161  -1.812  28.758  1.00  8.30           O  
ATOM    542  CB  CYS A  36     -41.812  -4.855  29.565  1.00  8.30           C  
ATOM    543  SG  CYS A  36     -41.088  -6.510  29.540  1.00  8.30           S  
ATOM    544  H   CYS A  36     -39.609  -3.786  28.722  1.00  8.30           H  
ATOM    545  HA  CYS A  36     -42.034  -4.765  27.451  1.00  8.30           H  
ATOM    546 1HB  CYS A  36     -41.330  -4.285  30.357  1.00  8.30           H  
ATOM    547 2HB  CYS A  36     -42.866  -4.943  29.823  1.00  8.30           H  
ATOM    548  HG  CYS A  36     -41.851  -6.966  28.545  1.00  8.30           H  
ATOM    549  N   GLU A  37     -43.758  -3.037  27.745  1.00  8.68           N  
ATOM    550  CA  GLU A  37     -44.791  -2.017  27.682  1.00  8.68           C  
ATOM    551  C   GLU A  37     -46.074  -2.584  28.292  1.00  8.68           C  
ATOM    552  O   GLU A  37     -46.197  -3.807  28.402  1.00  8.68           O  
ATOM    553  CB  GLU A  37     -45.012  -1.586  26.223  1.00  8.68           C  
ATOM    554  CG  GLU A  37     -43.808  -0.893  25.576  1.00  8.68           C  
ATOM    555  CD  GLU A  37     -44.075  -0.437  24.157  1.00  8.68           C  
ATOM    556  OE1 GLU A  37     -45.113  -0.766  23.633  1.00  8.68           O  
ATOM    557  OE2 GLU A  37     -43.248   0.254  23.606  1.00  8.68           O  
ATOM    558  H   GLU A  37     -43.963  -3.943  27.352  1.00  8.68           H  
ATOM    559  HA  GLU A  37     -44.447  -1.161  28.254  1.00  8.68           H  
ATOM    560 1HB  GLU A  37     -45.234  -2.470  25.626  1.00  8.68           H  
ATOM    561 2HB  GLU A  37     -45.862  -0.928  26.138  1.00  8.68           H  
ATOM    562 1HG  GLU A  37     -43.534  -0.029  26.180  1.00  8.68           H  
ATOM    563 2HG  GLU A  37     -42.961  -1.581  25.574  1.00  8.68           H  
ATOM    564  N   PRO A  38     -47.038  -1.760  28.722  1.00  9.14           N  
ATOM    565  CA  PRO A  38     -48.305  -2.226  29.231  1.00  9.14           C  
ATOM    566  C   PRO A  38     -48.868  -3.201  28.214  1.00  9.14           C  
ATOM    567  O   PRO A  38     -48.790  -2.971  27.008  1.00  9.14           O  
ATOM    568  CB  PRO A  38     -49.110  -0.930  29.340  1.00  9.14           C  
ATOM    569  CG  PRO A  38     -48.050   0.133  29.606  1.00  9.14           C  
ATOM    570  CD  PRO A  38     -46.867  -0.287  28.751  1.00  9.14           C  
ATOM    571  HA  PRO A  38     -48.160  -2.707  30.211  1.00  9.14           H  
ATOM    572 1HB  PRO A  38     -49.673  -0.758  28.409  1.00  9.14           H  
ATOM    573 2HB  PRO A  38     -49.849  -1.013  30.150  1.00  9.14           H  
ATOM    574 1HG  PRO A  38     -48.437   1.130  29.340  1.00  9.14           H  
ATOM    575 2HG  PRO A  38     -47.805   0.165  30.679  1.00  9.14           H  
ATOM    576 1HD  PRO A  38     -46.950   0.149  27.751  1.00  9.14           H  
ATOM    577 2HD  PRO A  38     -45.947   0.007  29.268  1.00  9.14           H  
ATOM    578  N   GLY A  39     -49.417  -4.295  28.714  1.00  9.61           N  
ATOM    579  CA  GLY A  39     -49.907  -5.388  27.886  1.00  9.61           C  
ATOM    580  C   GLY A  39     -49.033  -6.612  28.166  1.00  9.61           C  
ATOM    581  O   GLY A  39     -49.465  -7.750  27.986  1.00  9.61           O  
ATOM    582  H   GLY A  39     -49.468  -4.405  29.718  1.00  9.61           H  
ATOM    583 1HA  GLY A  39     -50.947  -5.604  28.126  1.00  9.61           H  
ATOM    584 2HA  GLY A  39     -49.851  -5.118  26.833  1.00  9.61           H  
ATOM    585  N   CYS A  40     -47.828  -6.358  28.684  1.00  9.95           N  
ATOM    586  CA  CYS A  40     -46.903  -7.402  29.107  1.00  9.95           C  
ATOM    587  C   CYS A  40     -47.462  -8.036  30.378  1.00  9.95           C  
ATOM    588  O   CYS A  40     -48.228  -7.373  31.079  1.00  9.95           O  
ATOM    589  CB  CYS A  40     -45.488  -6.870  29.308  1.00  9.95           C  
ATOM    590  SG  CYS A  40     -44.723  -6.351  27.788  1.00  9.95           S  
ATOM    591  H   CYS A  40     -47.513  -5.387  28.749  1.00  9.95           H  
ATOM    592  HA  CYS A  40     -46.872  -8.122  28.306  1.00  9.95           H  
ATOM    593 1HB  CYS A  40     -45.517  -6.010  29.978  1.00  9.95           H  
ATOM    594 2HB  CYS A  40     -44.857  -7.614  29.760  1.00  9.95           H  
ATOM    595  HG  CYS A  40     -45.514  -5.257  27.665  1.00  9.95           H  
ATOM    596  N   PRO A  41     -47.105  -9.291  30.723  1.00 10.09           N  
ATOM    597  CA  PRO A  41     -46.001 -10.168  30.297  1.00 10.09           C  
ATOM    598  C   PRO A  41     -45.850 -10.439  28.796  1.00 10.09           C  
ATOM    599  O   PRO A  41     -46.844 -10.521  28.080  1.00 10.09           O  
ATOM    600  CB  PRO A  41     -46.352 -11.480  31.022  1.00 10.09           C  
ATOM    601  CG  PRO A  41     -47.163 -11.057  32.213  1.00 10.09           C  
ATOM    602  CD  PRO A  41     -47.981  -9.904  31.719  1.00 10.09           C  
ATOM    603  HA  PRO A  41     -45.094  -9.737  30.731  1.00 10.09           H  
ATOM    604 1HB  PRO A  41     -46.905 -12.146  30.341  1.00 10.09           H  
ATOM    605 2HB  PRO A  41     -45.440 -12.017  31.313  1.00 10.09           H  
ATOM    606 1HG  PRO A  41     -47.786 -11.892  32.565  1.00 10.09           H  
ATOM    607 2HG  PRO A  41     -46.498 -10.783  33.047  1.00 10.09           H  
ATOM    608 1HD  PRO A  41     -48.907 -10.249  31.236  1.00 10.09           H  
ATOM    609 2HD  PRO A  41     -48.185  -9.197  32.536  1.00 10.09           H  
ATOM    610  N   PRO A  42     -44.608 -10.628  28.313  1.00 10.03           N  
ATOM    611  CA  PRO A  42     -44.251 -10.886  26.929  1.00 10.03           C  
ATOM    612  C   PRO A  42     -44.784 -12.235  26.469  1.00 10.03           C  
ATOM    613  O   PRO A  42     -44.914 -13.168  27.259  1.00 10.03           O  
ATOM    614  CB  PRO A  42     -42.720 -10.848  26.968  1.00 10.03           C  
ATOM    615  CG  PRO A  42     -42.361 -11.161  28.399  1.00 10.03           C  
ATOM    616  CD  PRO A  42     -43.447 -10.570  29.223  1.00 10.03           C  
ATOM    617  HA  PRO A  42     -44.648 -10.078  26.299  1.00 10.03           H  
ATOM    618 1HB  PRO A  42     -42.311 -11.578  26.259  1.00 10.03           H  
ATOM    619 2HB  PRO A  42     -42.364  -9.854  26.650  1.00 10.03           H  
ATOM    620 1HG  PRO A  42     -42.316 -12.242  28.547  1.00 10.03           H  
ATOM    621 2HG  PRO A  42     -41.367 -10.758  28.644  1.00 10.03           H  
ATOM    622 1HD  PRO A  42     -43.577 -11.215  30.097  1.00 10.03           H  
ATOM    623 2HD  PRO A  42     -43.195  -9.530  29.483  1.00 10.03           H  
ATOM    624  N   ALA A  43     -45.056 -12.334  25.169  1.00  9.84           N  
ATOM    625  CA  ALA A  43     -45.633 -13.539  24.571  1.00  9.84           C  
ATOM    626  C   ALA A  43     -44.831 -14.839  24.709  1.00  9.84           C  
ATOM    627  O   ALA A  43     -45.446 -15.898  24.863  1.00  9.84           O  
ATOM    628  CB  ALA A  43     -45.838 -13.289  23.086  1.00  9.84           C  
ATOM    629  H   ALA A  43     -44.905 -11.529  24.579  1.00  9.84           H  
ATOM    630  HA  ALA A  43     -46.599 -13.699  25.043  1.00  9.84           H  
ATOM    631 1HB  ALA A  43     -46.326 -14.156  22.641  1.00  9.84           H  
ATOM    632 2HB  ALA A  43     -46.462 -12.408  22.947  1.00  9.84           H  
ATOM    633 3HB  ALA A  43     -44.874 -13.133  22.605  1.00  9.84           H  
ATOM    634  N   GLU A  44     -43.498 -14.807  24.618  1.00  9.60           N  
ATOM    635  CA  GLU A  44     -42.790 -16.091  24.699  1.00  9.60           C  
ATOM    636  C   GLU A  44     -41.451 -16.148  25.445  1.00  9.60           C  
ATOM    637  O   GLU A  44     -41.160 -17.149  26.096  1.00  9.60           O  
ATOM    638  CB  GLU A  44     -42.597 -16.634  23.266  1.00  9.60           C  
ATOM    639  CG  GLU A  44     -41.705 -15.775  22.313  1.00  9.60           C  
ATOM    640  CD  GLU A  44     -41.654 -16.324  20.879  1.00  9.60           C  
ATOM    641  OE1 GLU A  44     -40.571 -16.549  20.349  1.00  9.60           O  
ATOM    642  OE2 GLU A  44     -42.705 -16.523  20.323  1.00  9.60           O  
ATOM    643  H   GLU A  44     -43.013 -13.933  24.507  1.00  9.60           H  
ATOM    644  HA  GLU A  44     -43.449 -16.786  25.219  1.00  9.60           H  
ATOM    645 1HB  GLU A  44     -42.147 -17.627  23.321  1.00  9.60           H  
ATOM    646 2HB  GLU A  44     -43.571 -16.748  22.791  1.00  9.60           H  
ATOM    647 1HG  GLU A  44     -42.102 -14.759  22.287  1.00  9.60           H  
ATOM    648 2HG  GLU A  44     -40.702 -15.726  22.688  1.00  9.60           H  
ATOM    649  N   GLN A  45     -40.606 -15.122  25.320  1.00  9.36           N  
ATOM    650  CA  GLN A  45     -39.245 -15.189  25.885  1.00  9.36           C  
ATOM    651  C   GLN A  45     -38.555 -16.518  25.529  1.00  9.36           C  
ATOM    652  O   GLN A  45     -37.862 -17.121  26.353  1.00  9.36           O  
ATOM    653  CB  GLN A  45     -39.250 -14.999  27.397  1.00  9.36           C  
ATOM    654  CG  GLN A  45     -39.765 -13.681  27.865  1.00  9.36           C  
ATOM    655  CD  GLN A  45     -39.680 -13.542  29.384  1.00  9.36           C  
ATOM    656  OE1 GLN A  45     -40.091 -14.434  30.130  1.00  9.36           O  
ATOM    657  NE2 GLN A  45     -39.133 -12.423  29.847  1.00  9.36           N  
ATOM    658  H   GLN A  45     -40.892 -14.309  24.802  1.00  9.36           H  
ATOM    659  HA  GLN A  45     -38.656 -14.384  25.446  1.00  9.36           H  
ATOM    660 1HB  GLN A  45     -39.824 -15.794  27.876  1.00  9.36           H  
ATOM    661 2HB  GLN A  45     -38.237 -15.075  27.746  1.00  9.36           H  
ATOM    662 1HG  GLN A  45     -39.179 -12.884  27.412  1.00  9.36           H  
ATOM    663 2HG  GLN A  45     -40.802 -13.605  27.560  1.00  9.36           H  
ATOM    664 1HE2 GLN A  45     -39.045 -12.279  30.835  1.00  9.36           H  
ATOM    665 2HE2 GLN A  45     -38.804 -11.724  29.211  1.00  9.36           H  
ATOM    666  N   SER A  46     -38.701 -16.935  24.279  1.00  9.12           N  
ATOM    667  CA  SER A  46     -38.217 -18.211  23.763  1.00  9.12           C  
ATOM    668  C   SER A  46     -36.718 -18.444  23.831  1.00  9.12           C  
ATOM    669  O   SER A  46     -36.256 -19.584  23.904  1.00  9.12           O  
ATOM    670  CB  SER A  46     -38.691 -18.325  22.327  1.00  9.12           C  
ATOM    671  OG  SER A  46     -38.145 -17.289  21.514  1.00  9.12           O  
ATOM    672  H   SER A  46     -39.249 -16.357  23.657  1.00  9.12           H  
ATOM    673  HA  SER A  46     -38.702 -18.997  24.347  1.00  9.12           H  
ATOM    674 1HB  SER A  46     -38.423 -19.295  21.917  1.00  9.12           H  
ATOM    675 2HB  SER A  46     -39.776 -18.255  22.314  1.00  9.12           H  
ATOM    676  HG  SER A  46     -38.883 -17.035  20.898  1.00  9.12           H  
ATOM    677  N   GLN A  47     -35.947 -17.379  23.920  1.00  8.90           N  
ATOM    678  CA  GLN A  47     -34.505 -17.523  23.910  1.00  8.90           C  
ATOM    679  C   GLN A  47     -33.996 -17.937  25.283  1.00  8.90           C  
ATOM    680  O   GLN A  47     -32.853 -18.363  25.429  1.00  8.90           O  
ATOM    681  CB  GLN A  47     -33.882 -16.219  23.438  1.00  8.90           C  
ATOM    682  CG  GLN A  47     -34.409 -15.827  22.057  1.00  8.90           C  
ATOM    683  CD  GLN A  47     -34.102 -16.849  20.976  1.00  8.90           C  
ATOM    684  OE1 GLN A  47     -32.936 -17.110  20.672  1.00  8.90           O  
ATOM    685  NE2 GLN A  47     -35.152 -17.456  20.401  1.00  8.90           N  
ATOM    686  H   GLN A  47     -36.370 -16.465  23.916  1.00  8.90           H  
ATOM    687  HA  GLN A  47     -34.241 -18.307  23.200  1.00  8.90           H  
ATOM    688 1HB  GLN A  47     -34.113 -15.422  24.143  1.00  8.90           H  
ATOM    689 2HB  GLN A  47     -32.798 -16.322  23.386  1.00  8.90           H  
ATOM    690 1HG  GLN A  47     -35.494 -15.721  22.119  1.00  8.90           H  
ATOM    691 2HG  GLN A  47     -33.958 -14.879  21.766  1.00  8.90           H  
ATOM    692 1HE2 GLN A  47     -35.001 -18.144  19.692  1.00  8.90           H  
ATOM    693 2HE2 GLN A  47     -36.111 -17.246  20.695  1.00  8.90           H  
ATOM    694  N   LEU A  48     -34.867 -17.909  26.294  1.00  8.71           N  
ATOM    695  CA  LEU A  48     -34.469 -18.340  27.626  1.00  8.71           C  
ATOM    696  C   LEU A  48     -34.177 -19.836  27.610  1.00  8.71           C  
ATOM    697  O   LEU A  48     -33.402 -20.346  28.423  1.00  8.71           O  
ATOM    698  CB  LEU A  48     -35.558 -18.035  28.657  1.00  8.71           C  
ATOM    699  CG  LEU A  48     -35.810 -16.548  28.938  1.00  8.71           C  
ATOM    700  CD1 LEU A  48     -37.000 -16.410  29.885  1.00  8.71           C  
ATOM    701  CD2 LEU A  48     -34.560 -15.927  29.533  1.00  8.71           C  
ATOM    702  H   LEU A  48     -35.827 -17.588  26.150  1.00  8.71           H  
ATOM    703  HA  LEU A  48     -33.561 -17.810  27.908  1.00  8.71           H  
ATOM    704 1HB  LEU A  48     -36.497 -18.464  28.299  1.00  8.71           H  
ATOM    705 2HB  LEU A  48     -35.296 -18.518  29.596  1.00  8.71           H  
ATOM    706  HG  LEU A  48     -36.055 -16.041  28.006  1.00  8.71           H  
ATOM    707 1HD1 LEU A  48     -37.195 -15.355  30.080  1.00  8.71           H  
ATOM    708 2HD1 LEU A  48     -37.882 -16.862  29.424  1.00  8.71           H  
ATOM    709 3HD1 LEU A  48     -36.782 -16.915  30.820  1.00  8.71           H  
ATOM    710 1HD2 LEU A  48     -34.738 -14.868  29.725  1.00  8.71           H  
ATOM    711 2HD2 LEU A  48     -34.313 -16.430  30.468  1.00  8.71           H  
ATOM    712 3HD2 LEU A  48     -33.734 -16.036  28.830  1.00  8.71           H  
ATOM    713  N   GLY A  49     -34.777 -20.559  26.653  1.00  8.62           N  
ATOM    714  CA  GLY A  49     -34.593 -21.997  26.547  1.00  8.62           C  
ATOM    715  C   GLY A  49     -33.164 -22.345  26.145  1.00  8.62           C  
ATOM    716  O   GLY A  49     -32.714 -23.476  26.331  1.00  8.62           O  
ATOM    717  H   GLY A  49     -35.367 -20.102  25.955  1.00  8.62           H  
ATOM    718 1HA  GLY A  49     -34.835 -22.468  27.500  1.00  8.62           H  
ATOM    719 2HA  GLY A  49     -35.288 -22.391  25.806  1.00  8.62           H  
ATOM    720  N   LEU A  50     -32.411 -21.359  25.657  1.00  8.65           N  
ATOM    721  CA  LEU A  50     -31.058 -21.596  25.215  1.00  8.65           C  
ATOM    722  C   LEU A  50     -30.108 -21.647  26.396  1.00  8.65           C  
ATOM    723  O   LEU A  50     -28.923 -21.948  26.242  1.00  8.65           O  
ATOM    724  CB  LEU A  50     -30.648 -20.512  24.227  1.00  8.65           C  
ATOM    725  CG  LEU A  50     -31.454 -20.523  22.937  1.00  8.65           C  
ATOM    726  CD1 LEU A  50     -31.067 -19.332  22.095  1.00  8.65           C  
ATOM    727  CD2 LEU A  50     -31.199 -21.846  22.209  1.00  8.65           C  
ATOM    728  H   LEU A  50     -32.780 -20.412  25.566  1.00  8.65           H  
ATOM    729  HA  LEU A  50     -31.031 -22.547  24.701  1.00  8.65           H  
ATOM    730 1HB  LEU A  50     -30.771 -19.540  24.699  1.00  8.65           H  
ATOM    731 2HB  LEU A  50     -29.599 -20.646  23.974  1.00  8.65           H  
ATOM    732  HG  LEU A  50     -32.519 -20.433  23.168  1.00  8.65           H  
ATOM    733 1HD1 LEU A  50     -31.649 -19.333  21.175  1.00  8.65           H  
ATOM    734 2HD1 LEU A  50     -31.274 -18.415  22.653  1.00  8.65           H  
ATOM    735 3HD1 LEU A  50     -30.008 -19.381  21.853  1.00  8.65           H  
ATOM    736 1HD2 LEU A  50     -31.776 -21.870  21.284  1.00  8.65           H  
ATOM    737 2HD2 LEU A  50     -30.137 -21.936  21.977  1.00  8.65           H  
ATOM    738 3HD2 LEU A  50     -31.502 -22.678  22.848  1.00  8.65           H  
ATOM    739  N   GLY A  51     -30.628 -21.354  27.590  1.00  8.79           N  
ATOM    740  CA  GLY A  51     -29.831 -21.411  28.793  1.00  8.79           C  
ATOM    741  C   GLY A  51     -29.773 -22.830  29.369  1.00  8.79           C  
ATOM    742  O   GLY A  51     -29.071 -23.061  30.353  1.00  8.79           O  
ATOM    743  H   GLY A  51     -31.610 -21.089  27.683  1.00  8.79           H  
ATOM    744 1HA  GLY A  51     -28.823 -21.057  28.579  1.00  8.79           H  
ATOM    745 2HA  GLY A  51     -30.258 -20.735  29.533  1.00  8.79           H  
ATOM    746  N   GLU A  52     -30.513 -23.783  28.773  1.00  9.05           N  
ATOM    747  CA  GLU A  52     -30.496 -25.149  29.283  1.00  9.05           C  
ATOM    748  C   GLU A  52     -29.786 -26.104  28.311  1.00  9.05           C  
ATOM    749  O   GLU A  52     -30.431 -26.617  27.394  1.00  9.05           O  
ATOM    750  CB  GLU A  52     -31.911 -25.660  29.531  1.00  9.05           C  
ATOM    751  CG  GLU A  52     -31.955 -27.082  30.105  1.00  9.05           C  
ATOM    752  CD  GLU A  52     -33.363 -27.568  30.400  1.00  9.05           C  
ATOM    753  OE1 GLU A  52     -34.279 -26.798  30.275  1.00  9.05           O  
ATOM    754  OE2 GLU A  52     -33.522 -28.728  30.733  1.00  9.05           O  
ATOM    755  H   GLU A  52     -31.095 -23.559  27.962  1.00  9.05           H  
ATOM    756  HA  GLU A  52     -30.007 -25.125  30.244  1.00  9.05           H  
ATOM    757 1HB  GLU A  52     -32.425 -24.992  30.223  1.00  9.05           H  
ATOM    758 2HB  GLU A  52     -32.468 -25.656  28.591  1.00  9.05           H  
ATOM    759 1HG  GLU A  52     -31.501 -27.761  29.382  1.00  9.05           H  
ATOM    760 2HG  GLU A  52     -31.359 -27.117  31.016  1.00  9.05           H  
ATOM    761  N   PRO A  53     -28.519 -26.490  28.560  1.00  9.41           N  
ATOM    762  CA  PRO A  53     -27.664 -27.254  27.661  1.00  9.41           C  
ATOM    763  C   PRO A  53     -28.172 -28.666  27.398  1.00  9.41           C  
ATOM    764  O   PRO A  53     -27.767 -29.304  26.430  1.00  9.41           O  
ATOM    765  CB  PRO A  53     -26.324 -27.276  28.404  1.00  9.41           C  
ATOM    766  CG  PRO A  53     -26.682 -27.111  29.857  1.00  9.41           C  
ATOM    767  CD  PRO A  53     -27.896 -26.210  29.871  1.00  9.41           C  
ATOM    768  HA  PRO A  53     -27.563 -26.704  26.712  1.00  9.41           H  
ATOM    769 1HB  PRO A  53     -25.802 -28.225  28.201  1.00  9.41           H  
ATOM    770 2HB  PRO A  53     -25.676 -26.470  28.032  1.00  9.41           H  
ATOM    771 1HG  PRO A  53     -26.883 -28.096  30.307  1.00  9.41           H  
ATOM    772 2HG  PRO A  53     -25.832 -26.681  30.409  1.00  9.41           H  
ATOM    773 1HD  PRO A  53     -28.526 -26.548  30.704  1.00  9.41           H  
ATOM    774 2HD  PRO A  53     -27.608 -25.149  29.951  1.00  9.41           H  
ATOM    775  N   GLY A  54     -29.062 -29.164  28.257  1.00  9.84           N  
ATOM    776  CA  GLY A  54     -29.602 -30.506  28.078  1.00  9.84           C  
ATOM    777  C   GLY A  54     -30.685 -30.551  26.995  1.00  9.84           C  
ATOM    778  O   GLY A  54     -31.104 -31.633  26.580  1.00  9.84           O  
ATOM    779  H   GLY A  54     -29.375 -28.616  29.043  1.00  9.84           H  
ATOM    780 1HA  GLY A  54     -28.794 -31.189  27.815  1.00  9.84           H  
ATOM    781 2HA  GLY A  54     -30.018 -30.852  29.022  1.00  9.84           H  
ATOM    782  N   LYS A  55     -31.147 -29.376  26.556  1.00 10.30           N  
ATOM    783  CA  LYS A  55     -32.168 -29.270  25.522  1.00 10.30           C  
ATOM    784  C   LYS A  55     -31.685 -28.365  24.390  1.00 10.30           C  
ATOM    785  O   LYS A  55     -32.027 -28.551  23.219  1.00 10.30           O  
ATOM    786  CB  LYS A  55     -33.478 -28.741  26.109  1.00 10.30           C  
ATOM    787  CG  LYS A  55     -34.162 -29.687  27.112  1.00 10.30           C  
ATOM    788  CD  LYS A  55     -35.441 -29.072  27.666  1.00 10.30           C  
ATOM    789  CE  LYS A  55     -36.196 -30.031  28.595  1.00 10.30           C  
ATOM    790  NZ  LYS A  55     -35.353 -30.478  29.745  1.00 10.30           N  
ATOM    791  H   LYS A  55     -30.771 -28.515  26.945  1.00 10.30           H  
ATOM    792  HA  LYS A  55     -32.348 -30.259  25.104  1.00 10.30           H  
ATOM    793 1HB  LYS A  55     -33.282 -27.794  26.628  1.00 10.30           H  
ATOM    794 2HB  LYS A  55     -34.179 -28.534  25.305  1.00 10.30           H  
ATOM    795 1HG  LYS A  55     -34.389 -30.639  26.632  1.00 10.30           H  
ATOM    796 2HG  LYS A  55     -33.487 -29.872  27.950  1.00 10.30           H  
ATOM    797 1HD  LYS A  55     -35.190 -28.169  28.225  1.00 10.30           H  
ATOM    798 2HD  LYS A  55     -36.094 -28.793  26.843  1.00 10.30           H  
ATOM    799 1HE  LYS A  55     -37.067 -29.509  28.985  1.00 10.30           H  
ATOM    800 2HE  LYS A  55     -36.527 -30.904  28.035  1.00 10.30           H  
ATOM    801 1HZ  LYS A  55     -35.877 -31.085  30.346  1.00 10.30           H  
ATOM    802 2HZ  LYS A  55     -34.547 -30.966  29.395  1.00 10.30           H  
ATOM    803 3HZ  LYS A  55     -35.016 -29.670  30.285  1.00 10.30           H  
ATOM    804  N   ALA A  56     -30.855 -27.379  24.733  1.00 10.80           N  
ATOM    805  CA  ALA A  56     -30.417 -26.347  23.794  1.00 10.80           C  
ATOM    806  C   ALA A  56     -29.306 -26.826  22.860  1.00 10.80           C  
ATOM    807  O   ALA A  56     -28.201 -26.290  22.859  1.00 10.80           O  
ATOM    808  CB  ALA A  56     -29.925 -25.146  24.584  1.00 10.80           C  
ATOM    809  H   ALA A  56     -30.575 -27.283  25.701  1.00 10.80           H  
ATOM    810  HA  ALA A  56     -31.271 -26.057  23.188  1.00 10.80           H  
ATOM    811 1HB  ALA A  56     -29.626 -24.353  23.903  1.00 10.80           H  
ATOM    812 2HB  ALA A  56     -30.728 -24.796  25.231  1.00 10.80           H  
ATOM    813 3HB  ALA A  56     -29.076 -25.433  25.195  1.00 10.80           H  
ATOM    814  N   ALA A  57     -29.625 -27.829  22.050  1.00 11.32           N  
ATOM    815  CA  ALA A  57     -28.681 -28.405  21.099  1.00 11.32           C  
ATOM    816  C   ALA A  57     -29.415 -29.004  19.907  1.00 11.32           C  
ATOM    817  O   ALA A  57     -29.158 -30.140  19.508  1.00 11.32           O  
ATOM    818  CB  ALA A  57     -27.836 -29.465  21.784  1.00 11.32           C  
ATOM    819  H   ALA A  57     -30.566 -28.208  22.134  1.00 11.32           H  
ATOM    820  HA  ALA A  57     -28.033 -27.610  20.732  1.00 11.32           H  
ATOM    821 1HB  ALA A  57     -27.121 -29.873  21.071  1.00 11.32           H  
ATOM    822 2HB  ALA A  57     -27.299 -29.016  22.622  1.00 11.32           H  
ATOM    823 3HB  ALA A  57     -28.481 -30.261  22.152  1.00 11.32           H  
ATOM    824  N   LYS A  58     -30.335 -28.238  19.340  1.00 11.85           N  
ATOM    825  CA  LYS A  58     -31.110 -28.719  18.207  1.00 11.85           C  
ATOM    826  C   LYS A  58     -30.256 -28.671  16.931  1.00 11.85           C  
ATOM    827  O   LYS A  58     -29.466 -27.740  16.759  1.00 11.85           O  
ATOM    828  CB  LYS A  58     -32.380 -27.881  18.058  1.00 11.85           C  
ATOM    829  CG  LYS A  58     -33.359 -28.038  19.204  1.00 11.85           C  
ATOM    830  CD  LYS A  58     -34.615 -27.211  18.983  1.00 11.85           C  
ATOM    831  CE  LYS A  58     -35.586 -27.365  20.150  1.00 11.85           C  
ATOM    832  NZ  LYS A  58     -36.816 -26.544  19.962  1.00 11.85           N  
ATOM    833  H   LYS A  58     -30.498 -27.313  19.710  1.00 11.85           H  
ATOM    834  HA  LYS A  58     -31.399 -29.742  18.428  1.00 11.85           H  
ATOM    835 1HB  LYS A  58     -32.115 -26.829  17.982  1.00 11.85           H  
ATOM    836 2HB  LYS A  58     -32.905 -28.156  17.152  1.00 11.85           H  
ATOM    837 1HG  LYS A  58     -33.636 -29.088  19.298  1.00 11.85           H  
ATOM    838 2HG  LYS A  58     -32.883 -27.725  20.136  1.00 11.85           H  
ATOM    839 1HD  LYS A  58     -34.346 -26.158  18.879  1.00 11.85           H  
ATOM    840 2HD  LYS A  58     -35.108 -27.534  18.066  1.00 11.85           H  
ATOM    841 1HE  LYS A  58     -35.870 -28.413  20.241  1.00 11.85           H  
ATOM    842 2HE  LYS A  58     -35.089 -27.054  21.070  1.00 11.85           H  
ATOM    843 1HZ  LYS A  58     -37.431 -26.671  20.753  1.00 11.85           H  
ATOM    844 2HZ  LYS A  58     -36.562 -25.569  19.888  1.00 11.85           H  
ATOM    845 3HZ  LYS A  58     -37.290 -26.832  19.118  1.00 11.85           H  
ATOM    846  N   PRO A  59     -30.429 -29.609  15.981  1.00 12.39           N  
ATOM    847  CA  PRO A  59     -29.700 -29.696  14.720  1.00 12.39           C  
ATOM    848  C   PRO A  59     -30.199 -28.699  13.688  1.00 12.39           C  
ATOM    849  O   PRO A  59     -30.774 -29.086  12.668  1.00 12.39           O  
ATOM    850  CB  PRO A  59     -29.994 -31.132  14.284  1.00 12.39           C  
ATOM    851  CG  PRO A  59     -31.382 -31.405  14.827  1.00 12.39           C  
ATOM    852  CD  PRO A  59     -31.419 -30.691  16.171  1.00 12.39           C  
ATOM    853  HA  PRO A  59     -28.627 -29.549  14.913  1.00 12.39           H  
ATOM    854 1HB  PRO A  59     -29.938 -31.209  13.187  1.00 12.39           H  
ATOM    855 2HB  PRO A  59     -29.233 -31.812  14.693  1.00 12.39           H  
ATOM    856 1HG  PRO A  59     -32.141 -31.021  14.127  1.00 12.39           H  
ATOM    857 2HG  PRO A  59     -31.551 -32.489  14.914  1.00 12.39           H  
ATOM    858 1HD  PRO A  59     -32.425 -30.294  16.347  1.00 12.39           H  
ATOM    859 2HD  PRO A  59     -31.089 -31.386  16.961  1.00 12.39           H  
ATOM    860  N   LEU A  60     -30.007 -27.426  13.991  1.00 12.91           N  
ATOM    861  CA  LEU A  60     -30.520 -26.348  13.167  1.00 12.91           C  
ATOM    862  C   LEU A  60     -29.397 -25.487  12.595  1.00 12.91           C  
ATOM    863  O   LEU A  60     -28.378 -26.002  12.131  1.00 12.91           O  
ATOM    864  OXT LEU A  60     -29.500 -24.261  12.623  1.00 12.91           O  
ATOM    865  CB  LEU A  60     -31.462 -25.501  14.023  1.00 12.91           C  
ATOM    866  CG  LEU A  60     -32.612 -26.292  14.670  1.00 12.91           C  
ATOM    867  CD1 LEU A  60     -33.398 -25.383  15.585  1.00 12.91           C  
ATOM    868  CD2 LEU A  60     -33.500 -26.889  13.607  1.00 12.91           C  
ATOM    869  H   LEU A  60     -29.518 -27.216  14.862  1.00 12.91           H  
ATOM    870  HA  LEU A  60     -31.081 -26.779  12.339  1.00 12.91           H  
ATOM    871 1HB  LEU A  60     -30.885 -25.036  14.822  1.00 12.91           H  
ATOM    872 2HB  LEU A  60     -31.896 -24.717  13.403  1.00 12.91           H  
ATOM    873  HG  LEU A  60     -32.197 -27.088  15.261  1.00 12.91           H  
ATOM    874 1HD1 LEU A  60     -34.199 -25.949  16.055  1.00 12.91           H  
ATOM    875 2HD1 LEU A  60     -32.738 -24.980  16.352  1.00 12.91           H  
ATOM    876 3HD1 LEU A  60     -33.825 -24.566  15.006  1.00 12.91           H  
ATOM    877 1HD2 LEU A  60     -34.299 -27.458  14.081  1.00 12.91           H  
ATOM    878 2HD2 LEU A  60     -33.930 -26.092  13.002  1.00 12.91           H  
ATOM    879 3HD2 LEU A  60     -32.916 -27.553  12.968  1.00 12.91           H  
ENDMDL

REMARK ID 641555 DOMAINID 635140 MODEL 2 line_7_sample2
MODEL     2
ATOM      1  N   SER A   1      -0.278  -0.020  -1.699  1.00  8.19           N  
ATOM      2  CA  SER A   1       1.157   0.157  -1.527  1.00  8.19           C  
ATOM      3  C   SER A   1       1.497   1.633  -1.431  1.00  8.19           C  
ATOM      4  O   SER A   1       1.413   2.366  -2.416  1.00  8.19           O  
ATOM      5  CB  SER A   1       1.914  -0.471  -2.682  1.00  8.19           C  
ATOM      6  OG  SER A   1       3.295  -0.274  -2.542  1.00  8.19           O  
ATOM      7 1H   SER A   1      -0.544  -0.946  -1.399  1.00  8.19           H  
ATOM      8 2H   SER A   1      -0.763   0.669  -1.142  1.00  8.19           H  
ATOM      9 3H   SER A   1      -0.518   0.103  -2.672  1.00  8.19           H  
ATOM     10  HA  SER A   1       1.462  -0.328  -0.598  1.00  8.19           H  
ATOM     11 1HB  SER A   1       1.696  -1.537  -2.730  1.00  8.19           H  
ATOM     12 2HB  SER A   1       1.576  -0.024  -3.615  1.00  8.19           H  
ATOM     13  HG  SER A   1       3.412   0.662  -2.330  1.00  8.19           H  
ATOM     14  N   THR A   2       1.844   2.074  -0.230  1.00  9.83           N  
ATOM     15  CA  THR A   2       2.187   3.473   0.015  1.00  9.83           C  
ATOM     16  C   THR A   2       3.388   3.903  -0.815  1.00  9.83           C  
ATOM     17  O   THR A   2       4.391   3.189  -0.871  1.00  9.83           O  
ATOM     18  CB  THR A   2       2.480   3.714   1.510  1.00  9.83           C  
ATOM     19  OG1 THR A   2       1.324   3.361   2.284  1.00  9.83           O  
ATOM     20  CG2 THR A   2       2.841   5.180   1.767  1.00  9.83           C  
ATOM     21  H   THR A   2       1.897   1.427   0.545  1.00  9.83           H  
ATOM     22  HA  THR A   2       1.338   4.095  -0.276  1.00  9.83           H  
ATOM     23  HB  THR A   2       3.315   3.086   1.820  1.00  9.83           H  
ATOM     24  HG1 THR A   2       1.497   3.532   3.215  1.00  9.83           H  
ATOM     25 1HG2 THR A   2       3.043   5.324   2.828  1.00  9.83           H  
ATOM     26 2HG2 THR A   2       3.726   5.449   1.198  1.00  9.83           H  
ATOM     27 3HG2 THR A   2       2.012   5.819   1.467  1.00  9.83           H  
ATOM     28  N   VAL A   3       3.281   5.061  -1.459  1.00 12.06           N  
ATOM     29  CA  VAL A   3       4.375   5.596  -2.248  1.00 12.06           C  
ATOM     30  C   VAL A   3       4.892   6.873  -1.619  1.00 12.06           C  
ATOM     31  O   VAL A   3       4.124   7.792  -1.338  1.00 12.06           O  
ATOM     32  CB  VAL A   3       3.934   5.882  -3.692  1.00 12.06           C  
ATOM     33  CG1 VAL A   3       5.083   6.482  -4.464  1.00 12.06           C  
ATOM     34  CG2 VAL A   3       3.483   4.590  -4.351  1.00 12.06           C  
ATOM     35  H   VAL A   3       2.420   5.582  -1.384  1.00 12.06           H  
ATOM     36  HA  VAL A   3       5.184   4.864  -2.272  1.00 12.06           H  
ATOM     37  HB  VAL A   3       3.121   6.608  -3.687  1.00 12.06           H  
ATOM     38 1HG1 VAL A   3       4.754   6.686  -5.478  1.00 12.06           H  
ATOM     39 2HG1 VAL A   3       5.406   7.403  -3.993  1.00 12.06           H  
ATOM     40 3HG1 VAL A   3       5.916   5.779  -4.491  1.00 12.06           H  
ATOM     41 1HG2 VAL A   3       3.178   4.780  -5.376  1.00 12.06           H  
ATOM     42 2HG2 VAL A   3       4.311   3.876  -4.356  1.00 12.06           H  
ATOM     43 3HG2 VAL A   3       2.647   4.167  -3.800  1.00 12.06           H  
ATOM     44  N   THR A   4       6.197   6.912  -1.389  1.00 14.80           N  
ATOM     45  CA  THR A   4       6.842   8.080  -0.807  1.00 14.80           C  
ATOM     46  C   THR A   4       7.838   8.697  -1.789  1.00 14.80           C  
ATOM     47  O   THR A   4       8.365   9.785  -1.565  1.00 14.80           O  
ATOM     48  CB  THR A   4       7.541   7.701   0.507  1.00 14.80           C  
ATOM     49  OG1 THR A   4       8.555   6.718   0.251  1.00 14.80           O  
ATOM     50  CG2 THR A   4       6.519   7.118   1.480  1.00 14.80           C  
ATOM     51  H   THR A   4       6.751   6.100  -1.618  1.00 14.80           H  
ATOM     52  HA  THR A   4       6.081   8.828  -0.589  1.00 14.80           H  
ATOM     53  HB  THR A   4       8.000   8.587   0.946  1.00 14.80           H  
ATOM     54  HG1 THR A   4       9.287   7.128  -0.222  1.00 14.80           H  
ATOM     55 1HG2 THR A   4       7.015   6.850   2.411  1.00 14.80           H  
ATOM     56 2HG2 THR A   4       5.744   7.858   1.679  1.00 14.80           H  
ATOM     57 3HG2 THR A   4       6.070   6.229   1.044  1.00 14.80           H  
ATOM     58  N   ASP A   5       8.112   7.974  -2.871  1.00 17.77           N  
ATOM     59  CA  ASP A   5       9.056   8.406  -3.895  1.00 17.77           C  
ATOM     60  C   ASP A   5       8.373   9.341  -4.873  1.00 17.77           C  
ATOM     61  O   ASP A   5       7.490   8.936  -5.636  1.00 17.77           O  
ATOM     62  CB  ASP A   5       9.694   7.206  -4.603  1.00 17.77           C  
ATOM     63  CG  ASP A   5      10.791   7.555  -5.681  1.00 17.77           C  
ATOM     64  OD1 ASP A   5      10.789   8.654  -6.259  1.00 17.77           O  
ATOM     65  OD2 ASP A   5      11.629   6.711  -5.896  1.00 17.77           O  
ATOM     66  H   ASP A   5       7.635   7.095  -2.990  1.00 17.77           H  
ATOM     67  HA  ASP A   5       9.859   8.964  -3.406  1.00 17.77           H  
ATOM     68 1HB  ASP A   5      10.148   6.552  -3.857  1.00 17.77           H  
ATOM     69 2HB  ASP A   5       8.907   6.624  -5.097  1.00 17.77           H  
ATOM     70  N   GLU A   6       8.785  10.591  -4.864  1.00 20.53           N  
ATOM     71  CA  GLU A   6       8.163  11.591  -5.703  1.00 20.53           C  
ATOM     72  C   GLU A   6       8.238  11.250  -7.183  1.00 20.53           C  
ATOM     73  O   GLU A   6       7.349  11.627  -7.935  1.00 20.53           O  
ATOM     74  CB  GLU A   6       8.764  12.970  -5.443  1.00 20.53           C  
ATOM     75  CG  GLU A   6       8.403  13.554  -4.077  1.00 20.53           C  
ATOM     76  CD  GLU A   6       9.038  14.902  -3.800  1.00 20.53           C  
ATOM     77  OE1 GLU A   6       9.854  15.333  -4.580  1.00 20.53           O  
ATOM     78  OE2 GLU A   6       8.700  15.497  -2.802  1.00 20.53           O  
ATOM     79  H   GLU A   6       9.534  10.855  -4.234  1.00 20.53           H  
ATOM     80  HA  GLU A   6       7.113  11.638  -5.446  1.00 20.53           H  
ATOM     81 1HB  GLU A   6       9.853  12.906  -5.507  1.00 20.53           H  
ATOM     82 2HB  GLU A   6       8.432  13.665  -6.216  1.00 20.53           H  
ATOM     83 1HG  GLU A   6       7.320  13.660  -4.023  1.00 20.53           H  
ATOM     84 2HG  GLU A   6       8.705  12.846  -3.304  1.00 20.53           H  
ATOM     85  N   SER A   7       9.282  10.550  -7.644  1.00 22.69           N  
ATOM     86  CA  SER A   7       9.328  10.303  -9.082  1.00 22.69           C  
ATOM     87  C   SER A   7       8.262   9.281  -9.505  1.00 22.69           C  
ATOM     88  O   SER A   7       7.820   9.258 -10.660  1.00 22.69           O  
ATOM     89  CB  SER A   7      10.719   9.857  -9.511  1.00 22.69           C  
ATOM     90  OG  SER A   7      11.047   8.583  -9.024  1.00 22.69           O  
ATOM     91  H   SER A   7       9.988  10.148  -7.018  1.00 22.69           H  
ATOM     92  HA  SER A   7       9.117  11.242  -9.593  1.00 22.69           H  
ATOM     93 1HB  SER A   7      10.776   9.856 -10.597  1.00 22.69           H  
ATOM     94 2HB  SER A   7      11.448  10.578  -9.148  1.00 22.69           H  
ATOM     95  HG  SER A   7      11.034   8.646  -8.034  1.00 22.69           H  
ATOM     96  N   GLU A   8       7.791   8.467  -8.556  1.00 24.12           N  
ATOM     97  CA  GLU A   8       6.753   7.503  -8.873  1.00 24.12           C  
ATOM     98  C   GLU A   8       5.449   8.258  -8.865  1.00 24.12           C  
ATOM     99  O   GLU A   8       4.607   8.074  -9.738  1.00 24.12           O  
ATOM    100  CB  GLU A   8       6.725   6.333  -7.890  1.00 24.12           C  
ATOM    101  CG  GLU A   8       5.689   5.244  -8.230  1.00 24.12           C  
ATOM    102  CD  GLU A   8       5.735   4.029  -7.310  1.00 24.12           C  
ATOM    103  OE1 GLU A   8       6.527   4.012  -6.396  1.00 24.12           O  
ATOM    104  OE2 GLU A   8       4.975   3.116  -7.537  1.00 24.12           O  
ATOM    105  H   GLU A   8       8.130   8.539  -7.600  1.00 24.12           H  
ATOM    106  HA  GLU A   8       6.921   7.110  -9.876  1.00 24.12           H  
ATOM    107 1HB  GLU A   8       7.709   5.864  -7.865  1.00 24.12           H  
ATOM    108 2HB  GLU A   8       6.535   6.712  -6.899  1.00 24.12           H  
ATOM    109 1HG  GLU A   8       4.703   5.680  -8.172  1.00 24.12           H  
ATOM    110 2HG  GLU A   8       5.846   4.922  -9.256  1.00 24.12           H  
ATOM    111  N   MET A   9       5.287   9.145  -7.883  1.00 24.67           N  
ATOM    112  CA  MET A   9       4.043   9.890  -7.789  1.00 24.67           C  
ATOM    113  C   MET A   9       3.880  10.815  -8.992  1.00 24.67           C  
ATOM    114  O   MET A   9       2.790  10.921  -9.558  1.00 24.67           O  
ATOM    115  CB  MET A   9       3.998  10.625  -6.458  1.00 24.67           C  
ATOM    116  CG  MET A   9       3.849   9.651  -5.319  1.00 24.67           C  
ATOM    117  SD  MET A   9       3.560  10.352  -3.703  1.00 24.67           S  
ATOM    118  CE  MET A   9       5.192  10.903  -3.288  1.00 24.67           C  
ATOM    119  H   MET A   9       6.026   9.260  -7.186  1.00 24.67           H  
ATOM    120  HA  MET A   9       3.223   9.192  -7.813  1.00 24.67           H  
ATOM    121 1HB  MET A   9       4.915  11.192  -6.319  1.00 24.67           H  
ATOM    122 2HB  MET A   9       3.162  11.325  -6.442  1.00 24.67           H  
ATOM    123 1HG  MET A   9       3.061   8.942  -5.533  1.00 24.67           H  
ATOM    124 2HG  MET A   9       4.785   9.123  -5.278  1.00 24.67           H  
ATOM    125 1HE  MET A   9       5.188  11.343  -2.293  1.00 24.67           H  
ATOM    126 2HE  MET A   9       5.870  10.060  -3.310  1.00 24.67           H  
ATOM    127 3HE  MET A   9       5.504  11.643  -3.999  1.00 24.67           H  
ATOM    128  N   GLN A  10       4.973  11.411  -9.459  1.00 24.67           N  
ATOM    129  CA  GLN A  10       4.918  12.257 -10.642  1.00 24.67           C  
ATOM    130  C   GLN A  10       4.507  11.430 -11.852  1.00 24.67           C  
ATOM    131  O   GLN A  10       3.704  11.876 -12.678  1.00 24.67           O  
ATOM    132  CB  GLN A  10       6.268  12.927 -10.878  1.00 24.67           C  
ATOM    133  CG  GLN A  10       6.615  14.000  -9.850  1.00 24.67           C  
ATOM    134  CD  GLN A  10       8.056  14.470  -9.963  1.00 24.67           C  
ATOM    135  OE1 GLN A  10       8.889  13.830 -10.619  1.00 24.67           O  
ATOM    136  NE2 GLN A  10       8.363  15.588  -9.317  1.00 24.67           N  
ATOM    137  H   GLN A  10       5.859  11.309  -8.964  1.00 24.67           H  
ATOM    138  HA  GLN A  10       4.170  13.026 -10.489  1.00 24.67           H  
ATOM    139 1HB  GLN A  10       7.052  12.168 -10.847  1.00 24.67           H  
ATOM    140 2HB  GLN A  10       6.286  13.378 -11.867  1.00 24.67           H  
ATOM    141 1HG  GLN A  10       5.971  14.859 -10.032  1.00 24.67           H  
ATOM    142 2HG  GLN A  10       6.439  13.626  -8.852  1.00 24.67           H  
ATOM    143 1HE2 GLN A  10       9.297  15.942  -9.345  1.00 24.67           H  
ATOM    144 2HE2 GLN A  10       7.661  16.070  -8.793  1.00 24.67           H  
ATOM    145  N   ASP A  11       5.020  10.197 -11.946  1.00 24.15           N  
ATOM    146  CA  ASP A  11       4.682   9.335 -13.068  1.00 24.15           C  
ATOM    147  C   ASP A  11       3.219   8.897 -12.987  1.00 24.15           C  
ATOM    148  O   ASP A  11       2.504   8.902 -13.992  1.00 24.15           O  
ATOM    149  CB  ASP A  11       5.617   8.116 -13.095  1.00 24.15           C  
ATOM    150  CG  ASP A  11       5.531   7.285 -14.389  1.00 24.15           C  
ATOM    151  OD1 ASP A  11       5.819   7.831 -15.430  1.00 24.15           O  
ATOM    152  OD2 ASP A  11       5.201   6.106 -14.330  1.00 24.15           O  
ATOM    153  H   ASP A  11       5.700   9.861 -11.260  1.00 24.15           H  
ATOM    154  HA  ASP A  11       4.824   9.897 -13.990  1.00 24.15           H  
ATOM    155 1HB  ASP A  11       6.647   8.453 -12.956  1.00 24.15           H  
ATOM    156 2HB  ASP A  11       5.380   7.470 -12.244  1.00 24.15           H  
ATOM    157  N   MET A  12       2.735   8.563 -11.788  1.00 22.78           N  
ATOM    158  CA  MET A  12       1.348   8.124 -11.669  1.00 22.78           C  
ATOM    159  C   MET A  12       0.389   9.261 -12.028  1.00 22.78           C  
ATOM    160  O   MET A  12      -0.596   9.050 -12.752  1.00 22.78           O  
ATOM    161  CB  MET A  12       1.071   7.632 -10.245  1.00 22.78           C  
ATOM    162  CG  MET A  12       1.752   6.302  -9.874  1.00 22.78           C  
ATOM    163  SD  MET A  12       1.210   5.646  -8.267  1.00 22.78           S  
ATOM    164  CE  MET A  12       1.921   6.819  -7.122  1.00 22.78           C  
ATOM    165  H   MET A  12       3.345   8.568 -10.972  1.00 22.78           H  
ATOM    166  HA  MET A  12       1.181   7.308 -12.369  1.00 22.78           H  
ATOM    167 1HB  MET A  12       1.419   8.385  -9.539  1.00 22.78           H  
ATOM    168 2HB  MET A  12      -0.002   7.518 -10.101  1.00 22.78           H  
ATOM    169 1HG  MET A  12       1.529   5.560 -10.639  1.00 22.78           H  
ATOM    170 2HG  MET A  12       2.825   6.431  -9.846  1.00 22.78           H  
ATOM    171 1HE  MET A  12       1.667   6.536  -6.105  1.00 22.78           H  
ATOM    172 2HE  MET A  12       2.999   6.840  -7.236  1.00 22.78           H  
ATOM    173 3HE  MET A  12       1.512   7.805  -7.328  1.00 22.78           H  
ATOM    174  N   MET A  13       0.708  10.482 -11.585  1.00 21.03           N  
ATOM    175  CA  MET A  13      -0.126  11.637 -11.888  1.00 21.03           C  
ATOM    176  C   MET A  13      -0.078  11.959 -13.377  1.00 21.03           C  
ATOM    177  O   MET A  13      -1.108  12.293 -13.977  1.00 21.03           O  
ATOM    178  CB  MET A  13       0.313  12.828 -11.042  1.00 21.03           C  
ATOM    179  CG  MET A  13      -0.022  12.689  -9.551  1.00 21.03           C  
ATOM    180  SD  MET A  13       0.317  14.182  -8.603  1.00 21.03           S  
ATOM    181  CE  MET A  13       2.106  14.132  -8.549  1.00 21.03           C  
ATOM    182  H   MET A  13       1.532  10.607 -10.992  1.00 21.03           H  
ATOM    183  HA  MET A  13      -1.156  11.395 -11.634  1.00 21.03           H  
ATOM    184 1HB  MET A  13       1.395  12.948 -11.130  1.00 21.03           H  
ATOM    185 2HB  MET A  13      -0.152  13.739 -11.416  1.00 21.03           H  
ATOM    186 1HG  MET A  13      -1.079  12.449  -9.444  1.00 21.03           H  
ATOM    187 2HG  MET A  13       0.551  11.872  -9.123  1.00 21.03           H  
ATOM    188 1HE  MET A  13       2.482  14.990  -7.995  1.00 21.03           H  
ATOM    189 2HE  MET A  13       2.433  13.214  -8.065  1.00 21.03           H  
ATOM    190 3HE  MET A  13       2.485  14.163  -9.562  1.00 21.03           H  
ATOM    191  N   THR A  14       1.101  11.801 -13.992  1.00 19.42           N  
ATOM    192  CA  THR A  14       1.248  12.052 -15.413  1.00 19.42           C  
ATOM    193  C   THR A  14       0.384  11.091 -16.203  1.00 19.42           C  
ATOM    194  O   THR A  14      -0.340  11.510 -17.103  1.00 19.42           O  
ATOM    195  CB  THR A  14       2.708  11.919 -15.867  1.00 19.42           C  
ATOM    196  OG1 THR A  14       3.516  12.894 -15.184  1.00 19.42           O  
ATOM    197  CG2 THR A  14       2.806  12.115 -17.370  1.00 19.42           C  
ATOM    198  H   THR A  14       1.932  11.540 -13.458  1.00 19.42           H  
ATOM    199  HA  THR A  14       0.910  13.068 -15.623  1.00 19.42           H  
ATOM    200  HB  THR A  14       3.075  10.925 -15.612  1.00 19.42           H  
ATOM    201  HG1 THR A  14       3.516  12.687 -14.221  1.00 19.42           H  
ATOM    202 1HG2 THR A  14       3.842  12.011 -17.683  1.00 19.42           H  
ATOM    203 2HG2 THR A  14       2.198  11.363 -17.864  1.00 19.42           H  
ATOM    204 3HG2 THR A  14       2.442  13.107 -17.635  1.00 19.42           H  
ATOM    205  N   ARG A  15       0.429   9.805 -15.844  1.00 18.16           N  
ATOM    206  CA  ARG A  15      -0.363   8.797 -16.537  1.00 18.16           C  
ATOM    207  C   ARG A  15      -1.847   9.112 -16.412  1.00 18.16           C  
ATOM    208  O   ARG A  15      -2.601   8.967 -17.380  1.00 18.16           O  
ATOM    209  CB  ARG A  15      -0.053   7.429 -15.966  1.00 18.16           C  
ATOM    210  CG  ARG A  15       1.330   6.912 -16.331  1.00 18.16           C  
ATOM    211  CD  ARG A  15       1.632   5.631 -15.671  1.00 18.16           C  
ATOM    212  NE  ARG A  15       3.004   5.254 -15.876  1.00 18.16           N  
ATOM    213  CZ  ARG A  15       3.504   4.565 -16.898  1.00 18.16           C  
ATOM    214  NH1 ARG A  15       2.741   4.099 -17.871  1.00 18.16           N  
ATOM    215  NH2 ARG A  15       4.798   4.377 -16.881  1.00 18.16           N  
ATOM    216  H   ARG A  15       1.054   9.518 -15.089  1.00 18.16           H  
ATOM    217  HA  ARG A  15      -0.089   8.802 -17.587  1.00 18.16           H  
ATOM    218 1HB  ARG A  15      -0.105   7.475 -14.877  1.00 18.16           H  
ATOM    219 2HB  ARG A  15      -0.793   6.707 -16.303  1.00 18.16           H  
ATOM    220 1HG  ARG A  15       1.379   6.753 -17.407  1.00 18.16           H  
ATOM    221 2HG  ARG A  15       2.090   7.635 -16.046  1.00 18.16           H  
ATOM    222 1HD  ARG A  15       1.467   5.733 -14.598  1.00 18.16           H  
ATOM    223 2HD  ARG A  15       0.995   4.845 -16.069  1.00 18.16           H  
ATOM    224  HE  ARG A  15       3.699   5.583 -15.189  1.00 18.16           H  
ATOM    225 1HH1 ARG A  15       1.745   4.263 -17.852  1.00 18.16           H  
ATOM    226 2HH1 ARG A  15       3.154   3.581 -18.632  1.00 18.16           H  
ATOM    227 1HH2 ARG A  15       5.315   4.791 -16.079  1.00 18.16           H  
ATOM    228 2HH2 ARG A  15       5.263   3.870 -17.612  1.00 18.16           H  
ATOM    229  N   GLY A  16      -2.258   9.608 -15.243  1.00 17.11           N  
ATOM    230  CA  GLY A  16      -3.636  10.013 -15.021  1.00 17.11           C  
ATOM    231  C   GLY A  16      -4.023  11.079 -16.042  1.00 17.11           C  
ATOM    232  O   GLY A  16      -5.025  10.941 -16.756  1.00 17.11           O  
ATOM    233  H   GLY A  16      -1.597   9.676 -14.466  1.00 17.11           H  
ATOM    234 1HA  GLY A  16      -4.296   9.150 -15.107  1.00 17.11           H  
ATOM    235 2HA  GLY A  16      -3.736  10.412 -14.012  1.00 17.11           H  
ATOM    236  N   ASN A  17      -3.214  12.139 -16.113  1.00 16.03           N  
ATOM    237  CA  ASN A  17      -3.468  13.231 -17.043  1.00 16.03           C  
ATOM    238  C   ASN A  17      -3.420  12.776 -18.502  1.00 16.03           C  
ATOM    239  O   ASN A  17      -4.213  13.249 -19.322  1.00 16.03           O  
ATOM    240  CB  ASN A  17      -2.492  14.358 -16.795  1.00 16.03           C  
ATOM    241  CG  ASN A  17      -2.809  15.117 -15.528  1.00 16.03           C  
ATOM    242  OD1 ASN A  17      -3.940  15.078 -15.023  1.00 16.03           O  
ATOM    243  ND2 ASN A  17      -1.831  15.810 -15.005  1.00 16.03           N  
ATOM    244  H   ASN A  17      -2.403  12.182 -15.490  1.00 16.03           H  
ATOM    245  HA  ASN A  17      -4.471  13.605 -16.857  1.00 16.03           H  
ATOM    246 1HB  ASN A  17      -1.482  13.945 -16.714  1.00 16.03           H  
ATOM    247 2HB  ASN A  17      -2.501  15.044 -17.639  1.00 16.03           H  
ATOM    248 1HD2 ASN A  17      -1.983  16.332 -14.166  1.00 16.03           H  
ATOM    249 2HD2 ASN A  17      -0.933  15.813 -15.441  1.00 16.03           H  
ATOM    250  N   LEU A  18      -2.523  11.844 -18.837  1.00 14.83           N  
ATOM    251  CA  LEU A  18      -2.457  11.340 -20.204  1.00 14.83           C  
ATOM    252  C   LEU A  18      -3.738  10.590 -20.531  1.00 14.83           C  
ATOM    253  O   LEU A  18      -4.258  10.686 -21.641  1.00 14.83           O  
ATOM    254  CB  LEU A  18      -1.238  10.444 -20.404  1.00 14.83           C  
ATOM    255  CG  LEU A  18       0.107  11.172 -20.363  1.00 14.83           C  
ATOM    256  CD1 LEU A  18       1.230  10.152 -20.391  1.00 14.83           C  
ATOM    257  CD2 LEU A  18       0.188  12.132 -21.539  1.00 14.83           C  
ATOM    258  H   LEU A  18      -1.866  11.501 -18.138  1.00 14.83           H  
ATOM    259  HA  LEU A  18      -2.369  12.188 -20.879  1.00 14.83           H  
ATOM    260 1HB  LEU A  18      -1.235   9.691 -19.620  1.00 14.83           H  
ATOM    261 2HB  LEU A  18      -1.324   9.943 -21.367  1.00 14.83           H  
ATOM    262  HG  LEU A  18       0.185  11.738 -19.449  1.00 14.83           H  
ATOM    263 1HD1 LEU A  18       2.189  10.668 -20.353  1.00 14.83           H  
ATOM    264 2HD1 LEU A  18       1.142   9.492 -19.533  1.00 14.83           H  
ATOM    265 3HD1 LEU A  18       1.167   9.568 -21.307  1.00 14.83           H  
ATOM    266 1HD2 LEU A  18       1.141  12.660 -21.508  1.00 14.83           H  
ATOM    267 2HD2 LEU A  18       0.109  11.575 -22.472  1.00 14.83           H  
ATOM    268 3HD2 LEU A  18      -0.629  12.852 -21.476  1.00 14.83           H  
ATOM    269  N   GLY A  19      -4.277   9.872 -19.549  1.00 13.59           N  
ATOM    270  CA  GLY A  19      -5.531   9.162 -19.716  1.00 13.59           C  
ATOM    271  C   GLY A  19      -6.618  10.161 -20.090  1.00 13.59           C  
ATOM    272  O   GLY A  19      -7.332   9.981 -21.081  1.00 13.59           O  
ATOM    273  H   GLY A  19      -3.789   9.796 -18.655  1.00 13.59           H  
ATOM    274 1HA  GLY A  19      -5.429   8.403 -20.493  1.00 13.59           H  
ATOM    275 2HA  GLY A  19      -5.788   8.660 -18.784  1.00 13.59           H  
ATOM    276  N   LEU A  20      -6.709  11.240 -19.310  1.00 12.41           N  
ATOM    277  CA  LEU A  20      -7.712  12.271 -19.552  1.00 12.41           C  
ATOM    278  C   LEU A  20      -7.504  12.922 -20.923  1.00 12.41           C  
ATOM    279  O   LEU A  20      -8.471  13.200 -21.638  1.00 12.41           O  
ATOM    280  CB  LEU A  20      -7.612  13.334 -18.459  1.00 12.41           C  
ATOM    281  CG  LEU A  20      -8.014  12.859 -17.068  1.00 12.41           C  
ATOM    282  CD1 LEU A  20      -7.700  13.947 -16.050  1.00 12.41           C  
ATOM    283  CD2 LEU A  20      -9.487  12.507 -17.071  1.00 12.41           C  
ATOM    284  H   LEU A  20      -6.077  11.314 -18.510  1.00 12.41           H  
ATOM    285  HA  LEU A  20      -8.696  11.812 -19.526  1.00 12.41           H  
ATOM    286 1HB  LEU A  20      -6.586  13.686 -18.408  1.00 12.41           H  
ATOM    287 2HB  LEU A  20      -8.253  14.169 -18.728  1.00 12.41           H  
ATOM    288  HG  LEU A  20      -7.431  11.974 -16.804  1.00 12.41           H  
ATOM    289 1HD1 LEU A  20      -7.974  13.602 -15.053  1.00 12.41           H  
ATOM    290 2HD1 LEU A  20      -6.634  14.170 -16.070  1.00 12.41           H  
ATOM    291 3HD1 LEU A  20      -8.262  14.844 -16.291  1.00 12.41           H  
ATOM    292 1HD2 LEU A  20      -9.780  12.155 -16.082  1.00 12.41           H  
ATOM    293 2HD2 LEU A  20     -10.074  13.386 -17.334  1.00 12.41           H  
ATOM    294 3HD2 LEU A  20      -9.668  11.718 -17.804  1.00 12.41           H  
ATOM    295  N   LEU A  21      -6.242  13.122 -21.308  1.00 11.34           N  
ATOM    296  CA  LEU A  21      -5.924  13.688 -22.610  1.00 11.34           C  
ATOM    297  C   LEU A  21      -6.440  12.801 -23.724  1.00 11.34           C  
ATOM    298  O   LEU A  21      -7.116  13.288 -24.633  1.00 11.34           O  
ATOM    299  CB  LEU A  21      -4.416  13.865 -22.772  1.00 11.34           C  
ATOM    300  CG  LEU A  21      -3.959  14.336 -24.133  1.00 11.34           C  
ATOM    301  CD1 LEU A  21      -4.554  15.704 -24.425  1.00 11.34           C  
ATOM    302  CD2 LEU A  21      -2.440  14.357 -24.154  1.00 11.34           C  
ATOM    303  H   LEU A  21      -5.482  12.904 -20.667  1.00 11.34           H  
ATOM    304  HA  LEU A  21      -6.400  14.662 -22.691  1.00 11.34           H  
ATOM    305 1HB  LEU A  21      -4.065  14.569 -22.023  1.00 11.34           H  
ATOM    306 2HB  LEU A  21      -3.939  12.917 -22.594  1.00 11.34           H  
ATOM    307  HG  LEU A  21      -4.316  13.647 -24.891  1.00 11.34           H  
ATOM    308 1HD1 LEU A  21      -4.231  16.037 -25.413  1.00 11.34           H  
ATOM    309 2HD1 LEU A  21      -5.643  15.635 -24.406  1.00 11.34           H  
ATOM    310 3HD1 LEU A  21      -4.219  16.415 -23.674  1.00 11.34           H  
ATOM    311 1HD2 LEU A  21      -2.095  14.683 -25.136  1.00 11.34           H  
ATOM    312 2HD2 LEU A  21      -2.076  15.045 -23.392  1.00 11.34           H  
ATOM    313 3HD2 LEU A  21      -2.063  13.353 -23.948  1.00 11.34           H  
ATOM    314  N   GLU A  22      -6.149  11.502 -23.665  1.00 10.36           N  
ATOM    315  CA  GLU A  22      -6.616  10.616 -24.717  1.00 10.36           C  
ATOM    316  C   GLU A  22      -8.135  10.611 -24.781  1.00 10.36           C  
ATOM    317  O   GLU A  22      -8.709  10.567 -25.872  1.00 10.36           O  
ATOM    318  CB  GLU A  22      -6.071   9.191 -24.565  1.00 10.36           C  
ATOM    319  CG  GLU A  22      -4.566   9.050 -24.866  1.00 10.36           C  
ATOM    320  CD  GLU A  22      -4.048   7.611 -24.770  1.00 10.36           C  
ATOM    321  OE1 GLU A  22      -4.793   6.742 -24.372  1.00 10.36           O  
ATOM    322  OE2 GLU A  22      -2.906   7.392 -25.111  1.00 10.36           O  
ATOM    323  H   GLU A  22      -5.589  11.140 -22.891  1.00 10.36           H  
ATOM    324  HA  GLU A  22      -6.248  10.998 -25.667  1.00 10.36           H  
ATOM    325 1HB  GLU A  22      -6.237   8.857 -23.535  1.00 10.36           H  
ATOM    326 2HB  GLU A  22      -6.618   8.517 -25.220  1.00 10.36           H  
ATOM    327 1HG  GLU A  22      -4.379   9.426 -25.871  1.00 10.36           H  
ATOM    328 2HG  GLU A  22      -4.015   9.678 -24.165  1.00 10.36           H  
ATOM    329  N   GLN A  23      -8.805  10.692 -23.625  1.00  9.65           N  
ATOM    330  CA  GLN A  23     -10.259  10.729 -23.640  1.00  9.65           C  
ATOM    331  C   GLN A  23     -10.732  11.998 -24.346  1.00  9.65           C  
ATOM    332  O   GLN A  23     -11.644  11.946 -25.172  1.00  9.65           O  
ATOM    333  CB  GLN A  23     -10.815  10.683 -22.215  1.00  9.65           C  
ATOM    334  CG  GLN A  23     -10.609   9.351 -21.513  1.00  9.65           C  
ATOM    335  CD  GLN A  23     -11.049   9.367 -20.057  1.00  9.65           C  
ATOM    336  OE1 GLN A  23     -11.268  10.419 -19.449  1.00  9.65           O  
ATOM    337  NE2 GLN A  23     -11.174   8.179 -19.476  1.00  9.65           N  
ATOM    338  H   GLN A  23      -8.296  10.699 -22.738  1.00  9.65           H  
ATOM    339  HA  GLN A  23     -10.625   9.867 -24.197  1.00  9.65           H  
ATOM    340 1HB  GLN A  23     -10.331  11.450 -21.615  1.00  9.65           H  
ATOM    341 2HB  GLN A  23     -11.880  10.905 -22.232  1.00  9.65           H  
ATOM    342 1HG  GLN A  23     -11.192   8.592 -22.033  1.00  9.65           H  
ATOM    343 2HG  GLN A  23      -9.559   9.091 -21.552  1.00  9.65           H  
ATOM    344 1HE2 GLN A  23     -11.455   8.116 -18.519  1.00  9.65           H  
ATOM    345 2HE2 GLN A  23     -10.985   7.346 -19.998  1.00  9.65           H  
ATOM    346  N   ALA A  24     -10.078  13.133 -24.066  1.00  9.32           N  
ATOM    347  CA  ALA A  24     -10.444  14.390 -24.710  1.00  9.32           C  
ATOM    348  C   ALA A  24     -10.256  14.303 -26.217  1.00  9.32           C  
ATOM    349  O   ALA A  24     -11.091  14.784 -26.987  1.00  9.32           O  
ATOM    350  CB  ALA A  24      -9.610  15.529 -24.158  1.00  9.32           C  
ATOM    351  H   ALA A  24      -9.333  13.127 -23.366  1.00  9.32           H  
ATOM    352  HA  ALA A  24     -11.495  14.582 -24.507  1.00  9.32           H  
ATOM    353 1HB  ALA A  24      -9.909  16.461 -24.631  1.00  9.32           H  
ATOM    354 2HB  ALA A  24      -9.761  15.598 -23.081  1.00  9.32           H  
ATOM    355 3HB  ALA A  24      -8.559  15.341 -24.361  1.00  9.32           H  
ATOM    356  N   ILE A  25      -9.178  13.643 -26.636  1.00  9.16           N  
ATOM    357  CA  ILE A  25      -8.895  13.486 -28.050  1.00  9.16           C  
ATOM    358  C   ILE A  25      -9.971  12.636 -28.696  1.00  9.16           C  
ATOM    359  O   ILE A  25     -10.467  12.969 -29.779  1.00  9.16           O  
ATOM    360  CB  ILE A  25      -7.512  12.856 -28.270  1.00  9.16           C  
ATOM    361  CG1 ILE A  25      -6.420  13.857 -27.828  1.00  9.16           C  
ATOM    362  CG2 ILE A  25      -7.354  12.469 -29.731  1.00  9.16           C  
ATOM    363  CD1 ILE A  25      -5.040  13.254 -27.717  1.00  9.16           C  
ATOM    364  H   ILE A  25      -8.521  13.280 -25.944  1.00  9.16           H  
ATOM    365  HA  ILE A  25      -8.901  14.464 -28.518  1.00  9.16           H  
ATOM    366  HB  ILE A  25      -7.415  11.970 -27.649  1.00  9.16           H  
ATOM    367 1HG1 ILE A  25      -6.384  14.670 -28.547  1.00  9.16           H  
ATOM    368 2HG1 ILE A  25      -6.693  14.268 -26.858  1.00  9.16           H  
ATOM    369 1HG2 ILE A  25      -6.376  12.016 -29.883  1.00  9.16           H  
ATOM    370 2HG2 ILE A  25      -8.131  11.753 -30.003  1.00  9.16           H  
ATOM    371 3HG2 ILE A  25      -7.445  13.357 -30.355  1.00  9.16           H  
ATOM    372 1HD1 ILE A  25      -4.334  14.023 -27.403  1.00  9.16           H  
ATOM    373 2HD1 ILE A  25      -5.047  12.454 -26.985  1.00  9.16           H  
ATOM    374 3HD1 ILE A  25      -4.738  12.856 -28.683  1.00  9.16           H  
ATOM    375  N   ALA A  26     -10.343  11.538 -28.038  1.00  9.00           N  
ATOM    376  CA  ALA A  26     -11.384  10.680 -28.567  1.00  9.00           C  
ATOM    377  C   ALA A  26     -12.689  11.449 -28.708  1.00  9.00           C  
ATOM    378  O   ALA A  26     -13.368  11.314 -29.724  1.00  9.00           O  
ATOM    379  CB  ALA A  26     -11.590   9.487 -27.658  1.00  9.00           C  
ATOM    380  H   ALA A  26      -9.884  11.294 -27.160  1.00  9.00           H  
ATOM    381  HA  ALA A  26     -11.076  10.337 -29.552  1.00  9.00           H  
ATOM    382 1HB  ALA A  26     -12.362   8.841 -28.072  1.00  9.00           H  
ATOM    383 2HB  ALA A  26     -10.654   8.933 -27.570  1.00  9.00           H  
ATOM    384 3HB  ALA A  26     -11.896   9.833 -26.672  1.00  9.00           H  
ATOM    385  N   LEU A  27     -13.008  12.307 -27.734  1.00  8.75           N  
ATOM    386  CA  LEU A  27     -14.242  13.079 -27.816  1.00  8.75           C  
ATOM    387  C   LEU A  27     -14.193  14.033 -28.999  1.00  8.75           C  
ATOM    388  O   LEU A  27     -15.188  14.205 -29.710  1.00  8.75           O  
ATOM    389  CB  LEU A  27     -14.470  13.845 -26.513  1.00  8.75           C  
ATOM    390  CG  LEU A  27     -14.809  12.960 -25.307  1.00  8.75           C  
ATOM    391  CD1 LEU A  27     -14.824  13.802 -24.039  1.00  8.75           C  
ATOM    392  CD2 LEU A  27     -16.149  12.292 -25.549  1.00  8.75           C  
ATOM    393  H   LEU A  27     -12.414  12.382 -26.907  1.00  8.75           H  
ATOM    394  HA  LEU A  27     -15.071  12.388 -27.963  1.00  8.75           H  
ATOM    395 1HB  LEU A  27     -13.567  14.404 -26.276  1.00  8.75           H  
ATOM    396 2HB  LEU A  27     -15.287  14.548 -26.659  1.00  8.75           H  
ATOM    397  HG  LEU A  27     -14.052  12.196 -25.194  1.00  8.75           H  
ATOM    398 1HD1 LEU A  27     -15.056  13.166 -23.186  1.00  8.75           H  
ATOM    399 2HD1 LEU A  27     -13.846  14.257 -23.895  1.00  8.75           H  
ATOM    400 3HD1 LEU A  27     -15.577  14.581 -24.131  1.00  8.75           H  
ATOM    401 1HD2 LEU A  27     -16.393  11.651 -24.704  1.00  8.75           H  
ATOM    402 2HD2 LEU A  27     -16.920  13.050 -25.666  1.00  8.75           H  
ATOM    403 3HD2 LEU A  27     -16.096  11.686 -26.460  1.00  8.75           H  
ATOM    404  N   LYS A  28     -13.034  14.634 -29.250  1.00  8.49           N  
ATOM    405  CA  LYS A  28     -12.935  15.526 -30.388  1.00  8.49           C  
ATOM    406  C   LYS A  28     -13.134  14.726 -31.668  1.00  8.49           C  
ATOM    407  O   LYS A  28     -13.809  15.178 -32.590  1.00  8.49           O  
ATOM    408  CB  LYS A  28     -11.600  16.255 -30.389  1.00  8.49           C  
ATOM    409  CG  LYS A  28     -11.470  17.297 -29.284  1.00  8.49           C  
ATOM    410  CD  LYS A  28     -10.102  17.958 -29.299  1.00  8.49           C  
ATOM    411  CE  LYS A  28      -9.960  18.972 -28.174  1.00  8.49           C  
ATOM    412  NZ  LYS A  28      -8.615  19.610 -28.173  1.00  8.49           N  
ATOM    413  H   LYS A  28     -12.233  14.493 -28.629  1.00  8.49           H  
ATOM    414  HA  LYS A  28     -13.733  16.266 -30.322  1.00  8.49           H  
ATOM    415 1HB  LYS A  28     -10.792  15.530 -30.262  1.00  8.49           H  
ATOM    416 2HB  LYS A  28     -11.452  16.749 -31.348  1.00  8.49           H  
ATOM    417 1HG  LYS A  28     -12.238  18.059 -29.420  1.00  8.49           H  
ATOM    418 2HG  LYS A  28     -11.627  16.822 -28.320  1.00  8.49           H  
ATOM    419 1HD  LYS A  28      -9.335  17.190 -29.181  1.00  8.49           H  
ATOM    420 2HD  LYS A  28      -9.950  18.459 -30.253  1.00  8.49           H  
ATOM    421 1HE  LYS A  28     -10.721  19.743 -28.289  1.00  8.49           H  
ATOM    422 2HE  LYS A  28     -10.113  18.465 -27.218  1.00  8.49           H  
ATOM    423 1HZ  LYS A  28      -8.555  20.274 -27.414  1.00  8.49           H  
ATOM    424 2HZ  LYS A  28      -7.906  18.901 -28.055  1.00  8.49           H  
ATOM    425 3HZ  LYS A  28      -8.469  20.088 -29.050  1.00  8.49           H  
ATOM    426  N   ALA A  29     -12.575  13.515 -31.729  1.00  8.31           N  
ATOM    427  CA  ALA A  29     -12.745  12.684 -32.916  1.00  8.31           C  
ATOM    428  C   ALA A  29     -14.226  12.368 -33.147  1.00  8.31           C  
ATOM    429  O   ALA A  29     -14.712  12.391 -34.289  1.00  8.31           O  
ATOM    430  CB  ALA A  29     -11.948  11.400 -32.769  1.00  8.31           C  
ATOM    431  H   ALA A  29     -12.008  13.178 -30.949  1.00  8.31           H  
ATOM    432  HA  ALA A  29     -12.374  13.241 -33.774  1.00  8.31           H  
ATOM    433 1HB  ALA A  29     -12.058  10.797 -33.667  1.00  8.31           H  
ATOM    434 2HB  ALA A  29     -10.896  11.645 -32.615  1.00  8.31           H  
ATOM    435 3HB  ALA A  29     -12.315  10.842 -31.916  1.00  8.31           H  
ATOM    436  N   GLU A  30     -14.957  12.116 -32.050  1.00  8.25           N  
ATOM    437  CA  GLU A  30     -16.384  11.823 -32.127  1.00  8.25           C  
ATOM    438  C   GLU A  30     -17.155  13.009 -32.693  1.00  8.25           C  
ATOM    439  O   GLU A  30     -18.134  12.829 -33.422  1.00  8.25           O  
ATOM    440  CB  GLU A  30     -16.969  11.428 -30.761  1.00  8.25           C  
ATOM    441  CG  GLU A  30     -16.525  10.057 -30.232  1.00  8.25           C  
ATOM    442  CD  GLU A  30     -17.101   9.721 -28.859  1.00  8.25           C  
ATOM    443  OE1 GLU A  30     -17.746  10.561 -28.274  1.00  8.25           O  
ATOM    444  OE2 GLU A  30     -16.894   8.617 -28.405  1.00  8.25           O  
ATOM    445  H   GLU A  30     -14.489  12.093 -31.141  1.00  8.25           H  
ATOM    446  HA  GLU A  30     -16.506  10.979 -32.797  1.00  8.25           H  
ATOM    447 1HB  GLU A  30     -16.690  12.172 -30.021  1.00  8.25           H  
ATOM    448 2HB  GLU A  30     -18.055  11.426 -30.824  1.00  8.25           H  
ATOM    449 1HG  GLU A  30     -16.839   9.292 -30.942  1.00  8.25           H  
ATOM    450 2HG  GLU A  30     -15.444  10.033 -30.180  1.00  8.25           H  
ATOM    451  N   GLN A  31     -16.723  14.221 -32.342  1.00  8.21           N  
ATOM    452  CA  GLN A  31     -17.339  15.442 -32.843  1.00  8.21           C  
ATOM    453  C   GLN A  31     -16.981  15.702 -34.319  1.00  8.21           C  
ATOM    454  O   GLN A  31     -17.849  16.009 -35.140  1.00  8.21           O  
ATOM    455  CB  GLN A  31     -16.875  16.624 -31.982  1.00  8.21           C  
ATOM    456  CG  GLN A  31     -17.388  16.586 -30.547  1.00  8.21           C  
ATOM    457  CD  GLN A  31     -16.744  17.646 -29.660  1.00  8.21           C  
ATOM    458  OE1 GLN A  31     -15.713  18.239 -30.005  1.00  8.21           O  
ATOM    459  NE2 GLN A  31     -17.349  17.888 -28.501  1.00  8.21           N  
ATOM    460  H   GLN A  31     -15.944  14.286 -31.683  1.00  8.21           H  
ATOM    461  HA  GLN A  31     -18.421  15.340 -32.766  1.00  8.21           H  
ATOM    462 1HB  GLN A  31     -15.790  16.637 -31.943  1.00  8.21           H  
ATOM    463 2HB  GLN A  31     -17.198  17.557 -32.441  1.00  8.21           H  
ATOM    464 1HG  GLN A  31     -18.462  16.763 -30.559  1.00  8.21           H  
ATOM    465 2HG  GLN A  31     -17.180  15.608 -30.124  1.00  8.21           H  
ATOM    466 1HE2 GLN A  31     -16.974  18.570 -27.873  1.00  8.21           H  
ATOM    467 2HE2 GLN A  31     -18.179  17.387 -28.258  1.00  8.21           H  
ATOM    468  N   VAL A  32     -15.706  15.518 -34.673  1.00  8.13           N  
ATOM    469  CA  VAL A  32     -15.234  15.800 -36.030  1.00  8.13           C  
ATOM    470  C   VAL A  32     -15.876  14.921 -37.083  1.00  8.13           C  
ATOM    471  O   VAL A  32     -16.264  15.405 -38.150  1.00  8.13           O  
ATOM    472  CB  VAL A  32     -13.710  15.682 -36.126  1.00  8.13           C  
ATOM    473  CG1 VAL A  32     -13.284  15.759 -37.584  1.00  8.13           C  
ATOM    474  CG2 VAL A  32     -13.077  16.830 -35.350  1.00  8.13           C  
ATOM    475  H   VAL A  32     -15.035  15.233 -33.963  1.00  8.13           H  
ATOM    476  HA  VAL A  32     -15.482  16.834 -36.254  1.00  8.13           H  
ATOM    477  HB  VAL A  32     -13.390  14.723 -35.713  1.00  8.13           H  
ATOM    478 1HG1 VAL A  32     -12.200  15.679 -37.650  1.00  8.13           H  
ATOM    479 2HG1 VAL A  32     -13.741  14.941 -38.142  1.00  8.13           H  
ATOM    480 3HG1 VAL A  32     -13.606  16.711 -38.007  1.00  8.13           H  
ATOM    481 1HG2 VAL A  32     -11.993  16.756 -35.411  1.00  8.13           H  
ATOM    482 2HG2 VAL A  32     -13.405  17.777 -35.779  1.00  8.13           H  
ATOM    483 3HG2 VAL A  32     -13.384  16.787 -34.316  1.00  8.13           H  
ATOM    484  N   ARG A  33     -16.035  13.639 -36.797  1.00  8.11           N  
ATOM    485  CA  ARG A  33     -16.661  12.730 -37.748  1.00  8.11           C  
ATOM    486  C   ARG A  33     -18.108  13.120 -38.103  1.00  8.11           C  
ATOM    487  O   ARG A  33     -18.661  12.579 -39.059  1.00  8.11           O  
ATOM    488  CB  ARG A  33     -16.691  11.308 -37.218  1.00  8.11           C  
ATOM    489  CG  ARG A  33     -17.578  11.190 -36.069  1.00  8.11           C  
ATOM    490  CD  ARG A  33     -17.653   9.875 -35.454  1.00  8.11           C  
ATOM    491  NE  ARG A  33     -18.490   9.966 -34.276  1.00  8.11           N  
ATOM    492  CZ  ARG A  33     -18.977   8.936 -33.569  1.00  8.11           C  
ATOM    493  NH1 ARG A  33     -18.732   7.693 -33.939  1.00  8.11           N  
ATOM    494  NH2 ARG A  33     -19.703   9.176 -32.494  1.00  8.11           N  
ATOM    495  H   ARG A  33     -15.692  13.275 -35.902  1.00  8.11           H  
ATOM    496  HA  ARG A  33     -16.067  12.744 -38.663  1.00  8.11           H  
ATOM    497 1HB  ARG A  33     -17.024  10.622 -37.991  1.00  8.11           H  
ATOM    498 2HB  ARG A  33     -15.692  11.012 -36.899  1.00  8.11           H  
ATOM    499 1HG  ARG A  33     -17.210  11.878 -35.343  1.00  8.11           H  
ATOM    500 2HG  ARG A  33     -18.581  11.466 -36.360  1.00  8.11           H  
ATOM    501 1HD  ARG A  33     -18.095   9.158 -36.142  1.00  8.11           H  
ATOM    502 2HD  ARG A  33     -16.660   9.549 -35.151  1.00  8.11           H  
ATOM    503  HE  ARG A  33     -18.678  10.924 -33.936  1.00  8.11           H  
ATOM    504 1HH1 ARG A  33     -18.174   7.510 -34.762  1.00  8.11           H  
ATOM    505 2HH1 ARG A  33     -19.102   6.924 -33.399  1.00  8.11           H  
ATOM    506 1HH2 ARG A  33     -19.890  10.133 -32.211  1.00  8.11           H  
ATOM    507 2HH2 ARG A  33     -20.069   8.413 -31.949  1.00  8.11           H  
ATOM    508  N   THR A  34     -18.750  14.014 -37.322  1.00  8.35           N  
ATOM    509  CA  THR A  34     -20.129  14.374 -37.612  1.00  8.35           C  
ATOM    510  C   THR A  34     -20.226  15.660 -38.432  1.00  8.35           C  
ATOM    511  O   THR A  34     -21.331  16.114 -38.741  1.00  8.35           O  
ATOM    512  CB  THR A  34     -20.948  14.563 -36.319  1.00  8.35           C  
ATOM    513  OG1 THR A  34     -20.462  15.688 -35.573  1.00  8.35           O  
ATOM    514  CG2 THR A  34     -20.807  13.319 -35.462  1.00  8.35           C  
ATOM    515  H   THR A  34     -18.282  14.476 -36.547  1.00  8.35           H  
ATOM    516  HA  THR A  34     -20.584  13.574 -38.188  1.00  8.35           H  
ATOM    517  HB  THR A  34     -21.996  14.719 -36.568  1.00  8.35           H  
ATOM    518  HG1 THR A  34     -19.483  15.680 -35.545  1.00  8.35           H  
ATOM    519 1HG2 THR A  34     -21.382  13.438 -34.545  1.00  8.35           H  
ATOM    520 2HG2 THR A  34     -21.171  12.449 -36.009  1.00  8.35           H  
ATOM    521 3HG2 THR A  34     -19.764  13.183 -35.218  1.00  8.35           H  
ATOM    522  N   VAL A  35     -19.091  16.270 -38.779  1.00  8.94           N  
ATOM    523  CA  VAL A  35     -19.161  17.513 -39.530  1.00  8.94           C  
ATOM    524  C   VAL A  35     -19.776  17.286 -40.905  1.00  8.94           C  
ATOM    525  O   VAL A  35     -19.350  16.413 -41.663  1.00  8.94           O  
ATOM    526  CB  VAL A  35     -17.766  18.142 -39.680  1.00  8.94           C  
ATOM    527  CG1 VAL A  35     -17.835  19.360 -40.611  1.00  8.94           C  
ATOM    528  CG2 VAL A  35     -17.261  18.555 -38.294  1.00  8.94           C  
ATOM    529  H   VAL A  35     -18.183  15.877 -38.522  1.00  8.94           H  
ATOM    530  HA  VAL A  35     -19.790  18.211 -38.977  1.00  8.94           H  
ATOM    531  HB  VAL A  35     -17.083  17.409 -40.116  1.00  8.94           H  
ATOM    532 1HG1 VAL A  35     -16.844  19.797 -40.709  1.00  8.94           H  
ATOM    533 2HG1 VAL A  35     -18.193  19.055 -41.596  1.00  8.94           H  
ATOM    534 3HG1 VAL A  35     -18.518  20.101 -40.193  1.00  8.94           H  
ATOM    535 1HG2 VAL A  35     -16.266  18.990 -38.382  1.00  8.94           H  
ATOM    536 2HG2 VAL A  35     -17.944  19.286 -37.863  1.00  8.94           H  
ATOM    537 3HG2 VAL A  35     -17.220  17.684 -37.650  1.00  8.94           H  
ATOM    538  N   CYS A  36     -20.781  18.095 -41.215  1.00  9.84           N  
ATOM    539  CA  CYS A  36     -21.501  18.008 -42.475  1.00  9.84           C  
ATOM    540  C   CYS A  36     -21.185  19.229 -43.347  1.00  9.84           C  
ATOM    541  O   CYS A  36     -21.542  20.360 -43.016  1.00  9.84           O  
ATOM    542  CB  CYS A  36     -23.006  17.880 -42.181  1.00  9.84           C  
ATOM    543  SG  CYS A  36     -24.110  17.603 -43.610  1.00  9.84           S  
ATOM    544  H   CYS A  36     -21.064  18.784 -40.535  1.00  9.84           H  
ATOM    545  HA  CYS A  36     -21.176  17.112 -42.999  1.00  9.84           H  
ATOM    546 1HB  CYS A  36     -23.158  17.058 -41.484  1.00  9.84           H  
ATOM    547 2HB  CYS A  36     -23.343  18.787 -41.683  1.00  9.84           H  
ATOM    548  N   GLU A  37     -20.453  18.979 -44.429  1.00 10.90           N  
ATOM    549  CA  GLU A  37     -19.921  19.968 -45.374  1.00 10.90           C  
ATOM    550  C   GLU A  37     -21.029  20.628 -46.215  1.00 10.90           C  
ATOM    551  O   GLU A  37     -22.113  20.090 -46.303  1.00 10.90           O  
ATOM    552  CB  GLU A  37     -18.909  19.265 -46.293  1.00 10.90           C  
ATOM    553  CG  GLU A  37     -17.657  18.781 -45.590  1.00 10.90           C  
ATOM    554  CD  GLU A  37     -16.672  18.133 -46.535  1.00 10.90           C  
ATOM    555  OE1 GLU A  37     -17.002  17.973 -47.687  1.00 10.90           O  
ATOM    556  OE2 GLU A  37     -15.593  17.798 -46.102  1.00 10.90           O  
ATOM    557  H   GLU A  37     -20.230  18.008 -44.594  1.00 10.90           H  
ATOM    558  HA  GLU A  37     -19.405  20.723 -44.793  1.00 10.90           H  
ATOM    559 1HB  GLU A  37     -19.388  18.388 -46.731  1.00 10.90           H  
ATOM    560 2HB  GLU A  37     -18.610  19.892 -47.112  1.00 10.90           H  
ATOM    561 1HG  GLU A  37     -17.172  19.628 -45.102  1.00 10.90           H  
ATOM    562 2HG  GLU A  37     -17.940  18.066 -44.818  1.00 10.90           H  
ATOM    563  N   PRO A  38     -20.815  21.783 -46.856  1.00 11.85           N  
ATOM    564  CA  PRO A  38     -21.796  22.425 -47.726  1.00 11.85           C  
ATOM    565  C   PRO A  38     -22.453  21.490 -48.767  1.00 11.85           C  
ATOM    566  O   PRO A  38     -23.606  21.703 -49.136  1.00 11.85           O  
ATOM    567  CB  PRO A  38     -20.943  23.506 -48.402  1.00 11.85           C  
ATOM    568  CG  PRO A  38     -19.891  23.855 -47.359  1.00 11.85           C  
ATOM    569  CD  PRO A  38     -19.550  22.542 -46.695  1.00 11.85           C  
ATOM    570  HA  PRO A  38     -22.569  22.888 -47.096  1.00 11.85           H  
ATOM    571 1HB  PRO A  38     -20.514  23.116 -49.337  1.00 11.85           H  
ATOM    572 2HB  PRO A  38     -21.574  24.367 -48.676  1.00 11.85           H  
ATOM    573 1HG  PRO A  38     -19.021  24.322 -47.847  1.00 11.85           H  
ATOM    574 2HG  PRO A  38     -20.294  24.597 -46.654  1.00 11.85           H  
ATOM    575 1HD  PRO A  38     -18.718  22.071 -47.223  1.00 11.85           H  
ATOM    576 2HD  PRO A  38     -19.329  22.733 -45.641  1.00 11.85           H  
ATOM    577  N   GLY A  39     -21.735  20.463 -49.253  1.00 12.33           N  
ATOM    578  CA  GLY A  39     -22.323  19.539 -50.236  1.00 12.33           C  
ATOM    579  C   GLY A  39     -23.032  18.328 -49.588  1.00 12.33           C  
ATOM    580  O   GLY A  39     -23.555  17.454 -50.285  1.00 12.33           O  
ATOM    581  H   GLY A  39     -20.788  20.311 -48.943  1.00 12.33           H  
ATOM    582 1HA  GLY A  39     -23.032  20.082 -50.859  1.00 12.33           H  
ATOM    583 2HA  GLY A  39     -21.534  19.179 -50.898  1.00 12.33           H  
ATOM    584  N   CYS A  40     -22.999  18.264 -48.265  1.00 12.16           N  
ATOM    585  CA  CYS A  40     -23.570  17.207 -47.439  1.00 12.16           C  
ATOM    586  C   CYS A  40     -25.026  17.472 -47.027  1.00 12.16           C  
ATOM    587  O   CYS A  40     -25.324  18.533 -46.482  1.00 12.16           O  
ATOM    588  CB  CYS A  40     -22.690  17.042 -46.193  1.00 12.16           C  
ATOM    589  SG  CYS A  40     -23.309  16.066 -44.838  1.00 12.16           S  
ATOM    590  H   CYS A  40     -22.568  19.035 -47.756  1.00 12.16           H  
ATOM    591  HA  CYS A  40     -23.492  16.295 -48.017  1.00 12.16           H  
ATOM    592 1HB  CYS A  40     -21.723  16.641 -46.484  1.00 12.16           H  
ATOM    593 2HB  CYS A  40     -22.520  17.971 -45.793  1.00 12.16           H  
ATOM    594  N   PRO A  41     -25.983  16.574 -47.316  1.00 11.44           N  
ATOM    595  CA  PRO A  41     -27.344  16.717 -46.866  1.00 11.44           C  
ATOM    596  C   PRO A  41     -27.194  16.447 -45.382  1.00 11.44           C  
ATOM    597  O   PRO A  41     -26.354  15.620 -45.048  1.00 11.44           O  
ATOM    598  CB  PRO A  41     -28.088  15.623 -47.634  1.00 11.44           C  
ATOM    599  CG  PRO A  41     -27.027  14.565 -47.888  1.00 11.44           C  
ATOM    600  CD  PRO A  41     -25.708  15.341 -48.063  1.00 11.44           C  
ATOM    601  HA  PRO A  41     -27.694  17.728 -47.102  1.00 11.44           H  
ATOM    602 1HB  PRO A  41     -28.932  15.247 -47.035  1.00 11.44           H  
ATOM    603 2HB  PRO A  41     -28.511  16.034 -48.564  1.00 11.44           H  
ATOM    604 1HG  PRO A  41     -26.994  13.868 -47.034  1.00 11.44           H  
ATOM    605 2HG  PRO A  41     -27.290  13.966 -48.775  1.00 11.44           H  
ATOM    606 1HD  PRO A  41     -24.918  14.754 -47.580  1.00 11.44           H  
ATOM    607 2HD  PRO A  41     -25.498  15.560 -49.126  1.00 11.44           H  
ATOM    608  N   PRO A  42     -28.052  16.944 -44.495  1.00 10.50           N  
ATOM    609  CA  PRO A  42     -27.922  16.731 -43.071  1.00 10.50           C  
ATOM    610  C   PRO A  42     -27.743  15.255 -42.765  1.00 10.50           C  
ATOM    611  O   PRO A  42     -28.493  14.409 -43.254  1.00 10.50           O  
ATOM    612  CB  PRO A  42     -29.264  17.262 -42.556  1.00 10.50           C  
ATOM    613  CG  PRO A  42     -29.634  18.340 -43.561  1.00 10.50           C  
ATOM    614  CD  PRO A  42     -29.188  17.778 -44.903  1.00 10.50           C  
ATOM    615  HA  PRO A  42     -27.079  17.318 -42.686  1.00 10.50           H  
ATOM    616 1HB  PRO A  42     -30.001  16.446 -42.502  1.00 10.50           H  
ATOM    617 2HB  PRO A  42     -29.144  17.655 -41.534  1.00 10.50           H  
ATOM    618 1HG  PRO A  42     -30.718  18.544 -43.516  1.00 10.50           H  
ATOM    619 2HG  PRO A  42     -29.125  19.283 -43.310  1.00 10.50           H  
ATOM    620 1HD  PRO A  42     -29.973  17.173 -45.375  1.00 10.50           H  
ATOM    621 2HD  PRO A  42     -28.864  18.615 -45.529  1.00 10.50           H  
ATOM    622  N   ALA A  43     -26.771  14.966 -41.900  1.00  9.69           N  
ATOM    623  CA  ALA A  43     -26.418  13.598 -41.521  1.00  9.69           C  
ATOM    624  C   ALA A  43     -27.560  12.827 -40.866  1.00  9.69           C  
ATOM    625  O   ALA A  43     -27.664  11.617 -41.057  1.00  9.69           O  
ATOM    626  CB  ALA A  43     -25.228  13.627 -40.580  1.00  9.69           C  
ATOM    627  H   ALA A  43     -26.213  15.724 -41.533  1.00  9.69           H  
ATOM    628  HA  ALA A  43     -26.140  13.068 -42.434  1.00  9.69           H  
ATOM    629 1HB  ALA A  43     -24.936  12.608 -40.334  1.00  9.69           H  
ATOM    630 2HB  ALA A  43     -24.396  14.142 -41.068  1.00  9.69           H  
ATOM    631 3HB  ALA A  43     -25.496  14.156 -39.665  1.00  9.69           H  
ATOM    632  N   GLU A  44     -28.377  13.547 -40.080  1.00  9.21           N  
ATOM    633  CA  GLU A  44     -29.523  13.054 -39.297  1.00  9.21           C  
ATOM    634  C   GLU A  44     -29.292  13.202 -37.795  1.00  9.21           C  
ATOM    635  O   GLU A  44     -28.536  12.444 -37.194  1.00  9.21           O  
ATOM    636  CB  GLU A  44     -29.902  11.584 -39.578  1.00  9.21           C  
ATOM    637  CG  GLU A  44     -31.149  11.124 -38.796  1.00  9.21           C  
ATOM    638  CD  GLU A  44     -31.634   9.719 -39.118  1.00  9.21           C  
ATOM    639  OE1 GLU A  44     -30.916   8.777 -38.878  1.00  9.21           O  
ATOM    640  OE2 GLU A  44     -32.739   9.599 -39.595  1.00  9.21           O  
ATOM    641  H   GLU A  44     -28.180  14.535 -40.028  1.00  9.21           H  
ATOM    642  HA  GLU A  44     -30.389  13.663 -39.558  1.00  9.21           H  
ATOM    643 1HB  GLU A  44     -30.101  11.435 -40.640  1.00  9.21           H  
ATOM    644 2HB  GLU A  44     -29.094  10.919 -39.273  1.00  9.21           H  
ATOM    645 1HG  GLU A  44     -30.889  11.142 -37.746  1.00  9.21           H  
ATOM    646 2HG  GLU A  44     -31.955  11.837 -38.958  1.00  9.21           H  
ATOM    647  N   GLN A  45     -29.971  14.174 -37.179  1.00  9.01           N  
ATOM    648  CA  GLN A  45     -29.890  14.370 -35.725  1.00  9.01           C  
ATOM    649  C   GLN A  45     -30.932  13.520 -34.994  1.00  9.01           C  
ATOM    650  O   GLN A  45     -30.993  13.509 -33.766  1.00  9.01           O  
ATOM    651  CB  GLN A  45     -30.085  15.842 -35.351  1.00  9.01           C  
ATOM    652  CG  GLN A  45     -28.984  16.764 -35.834  1.00  9.01           C  
ATOM    653  CD  GLN A  45     -29.226  18.218 -35.443  1.00  9.01           C  
ATOM    654  OE1 GLN A  45     -30.364  18.641 -35.214  1.00  9.01           O  
ATOM    655  NE2 GLN A  45     -28.147  18.992 -35.362  1.00  9.01           N  
ATOM    656  H   GLN A  45     -30.565  14.786 -37.720  1.00  9.01           H  
ATOM    657  HA  GLN A  45     -28.903  14.054 -35.386  1.00  9.01           H  
ATOM    658 1HB  GLN A  45     -31.031  16.198 -35.760  1.00  9.01           H  
ATOM    659 2HB  GLN A  45     -30.149  15.934 -34.273  1.00  9.01           H  
ATOM    660 1HG  GLN A  45     -28.042  16.443 -35.391  1.00  9.01           H  
ATOM    661 2HG  GLN A  45     -28.926  16.705 -36.920  1.00  9.01           H  
ATOM    662 1HE2 GLN A  45     -28.241  19.958 -35.110  1.00  9.01           H  
ATOM    663 2HE2 GLN A  45     -27.243  18.613 -35.555  1.00  9.01           H  
ATOM    664  N   SER A  46     -31.745  12.814 -35.774  1.00  8.93           N  
ATOM    665  CA  SER A  46     -32.839  11.977 -35.301  1.00  8.93           C  
ATOM    666  C   SER A  46     -33.769  12.763 -34.396  1.00  8.93           C  
ATOM    667  O   SER A  46     -34.054  13.934 -34.659  1.00  8.93           O  
ATOM    668  CB  SER A  46     -32.303  10.764 -34.562  1.00  8.93           C  
ATOM    669  OG  SER A  46     -33.342   9.871 -34.247  1.00  8.93           O  
ATOM    670  H   SER A  46     -31.593  12.865 -36.769  1.00  8.93           H  
ATOM    671  HA  SER A  46     -33.409  11.632 -36.167  1.00  8.93           H  
ATOM    672 1HB  SER A  46     -31.561  10.261 -35.186  1.00  8.93           H  
ATOM    673 2HB  SER A  46     -31.802  11.080 -33.648  1.00  8.93           H  
ATOM    674  HG  SER A  46     -33.647   9.520 -35.095  1.00  8.93           H  
ATOM    675  N   GLN A  47     -34.260  12.120 -33.341  1.00  8.89           N  
ATOM    676  CA  GLN A  47     -35.176  12.788 -32.426  1.00  8.89           C  
ATOM    677  C   GLN A  47     -34.502  13.226 -31.133  1.00  8.89           C  
ATOM    678  O   GLN A  47     -34.258  12.438 -30.215  1.00  8.89           O  
ATOM    679  CB  GLN A  47     -36.390  11.917 -32.120  1.00  8.89           C  
ATOM    680  CG  GLN A  47     -37.312  12.533 -31.094  1.00  8.89           C  
ATOM    681  CD  GLN A  47     -37.950  13.831 -31.531  1.00  8.89           C  
ATOM    682  OE1 GLN A  47     -37.568  14.886 -30.989  1.00  8.89           O  
ATOM    683  NE2 GLN A  47     -38.913  13.780 -32.456  1.00  8.89           N  
ATOM    684  H   GLN A  47     -33.987  11.151 -33.188  1.00  8.89           H  
ATOM    685  HA  GLN A  47     -35.542  13.690 -32.920  1.00  8.89           H  
ATOM    686 1HB  GLN A  47     -36.958  11.745 -33.035  1.00  8.89           H  
ATOM    687 2HB  GLN A  47     -36.059  10.952 -31.752  1.00  8.89           H  
ATOM    688 1HG  GLN A  47     -38.094  11.818 -30.872  1.00  8.89           H  
ATOM    689 2HG  GLN A  47     -36.741  12.740 -30.203  1.00  8.89           H  
ATOM    690 1HE2 GLN A  47     -39.376  14.626 -32.746  1.00  8.89           H  
ATOM    691 2HE2 GLN A  47     -39.188  12.904 -32.850  1.00  8.89           H  
ATOM    692  N   LEU A  48     -34.274  14.525 -31.035  1.00  8.90           N  
ATOM    693  CA  LEU A  48     -33.556  15.112 -29.916  1.00  8.90           C  
ATOM    694  C   LEU A  48     -34.386  15.065 -28.630  1.00  8.90           C  
ATOM    695  O   LEU A  48     -33.837  15.068 -27.522  1.00  8.90           O  
ATOM    696  CB  LEU A  48     -33.151  16.542 -30.288  1.00  8.90           C  
ATOM    697  CG  LEU A  48     -32.130  16.627 -31.474  1.00  8.90           C  
ATOM    698  CD1 LEU A  48     -31.880  18.079 -31.831  1.00  8.90           C  
ATOM    699  CD2 LEU A  48     -30.833  15.926 -31.092  1.00  8.90           C  
ATOM    700  H   LEU A  48     -34.549  15.120 -31.805  1.00  8.90           H  
ATOM    701  HA  LEU A  48     -32.646  14.532 -29.758  1.00  8.90           H  
ATOM    702 1HB  LEU A  48     -34.044  17.098 -30.569  1.00  8.90           H  
ATOM    703 2HB  LEU A  48     -32.701  17.020 -29.418  1.00  8.90           H  
ATOM    704  HG  LEU A  48     -32.554  16.129 -32.356  1.00  8.90           H  
ATOM    705 1HD1 LEU A  48     -31.180  18.134 -32.669  1.00  8.90           H  
ATOM    706 2HD1 LEU A  48     -32.820  18.553 -32.118  1.00  8.90           H  
ATOM    707 3HD1 LEU A  48     -31.457  18.600 -30.973  1.00  8.90           H  
ATOM    708 1HD2 LEU A  48     -30.134  15.977 -31.923  1.00  8.90           H  
ATOM    709 2HD2 LEU A  48     -30.397  16.410 -30.221  1.00  8.90           H  
ATOM    710 3HD2 LEU A  48     -31.041  14.877 -30.863  1.00  8.90           H  
ATOM    711  N   GLY A  49     -35.712  14.938 -28.767  1.00  9.05           N  
ATOM    712  CA  GLY A  49     -36.633  14.841 -27.639  1.00  9.05           C  
ATOM    713  C   GLY A  49     -36.411  13.565 -26.814  1.00  9.05           C  
ATOM    714  O   GLY A  49     -36.942  13.441 -25.703  1.00  9.05           O  
ATOM    715  H   GLY A  49     -36.137  14.931 -29.696  1.00  9.05           H  
ATOM    716 1HA  GLY A  49     -36.515  15.717 -26.999  1.00  9.05           H  
ATOM    717 2HA  GLY A  49     -37.654  14.869 -28.012  1.00  9.05           H  
ATOM    718  N   LEU A  50     -35.616  12.614 -27.344  1.00  9.44           N  
ATOM    719  CA  LEU A  50     -35.299  11.372 -26.651  1.00  9.44           C  
ATOM    720  C   LEU A  50     -34.089  11.507 -25.723  1.00  9.44           C  
ATOM    721  O   LEU A  50     -33.745  10.573 -24.997  1.00  9.44           O  
ATOM    722  CB  LEU A  50     -35.029  10.264 -27.668  1.00  9.44           C  
ATOM    723  CG  LEU A  50     -36.210   9.888 -28.562  1.00  9.44           C  
ATOM    724  CD1 LEU A  50     -35.750   8.882 -29.592  1.00  9.44           C  
ATOM    725  CD2 LEU A  50     -37.331   9.328 -27.718  1.00  9.44           C  
ATOM    726  H   LEU A  50     -35.197  12.752 -28.266  1.00  9.44           H  
ATOM    727  HA  LEU A  50     -36.154  11.090 -26.052  1.00  9.44           H  
ATOM    728 1HB  LEU A  50     -34.216  10.590 -28.322  1.00  9.44           H  
ATOM    729 2HB  LEU A  50     -34.710   9.371 -27.137  1.00  9.44           H  
ATOM    730  HG  LEU A  50     -36.559  10.758 -29.078  1.00  9.44           H  
ATOM    731 1HD1 LEU A  50     -36.581   8.617 -30.247  1.00  9.44           H  
ATOM    732 2HD1 LEU A  50     -34.945   9.321 -30.187  1.00  9.44           H  
ATOM    733 3HD1 LEU A  50     -35.384   7.987 -29.090  1.00  9.44           H  
ATOM    734 1HD2 LEU A  50     -38.172   9.065 -28.359  1.00  9.44           H  
ATOM    735 2HD2 LEU A  50     -36.981   8.439 -27.192  1.00  9.44           H  
ATOM    736 3HD2 LEU A  50     -37.637  10.077 -27.006  1.00  9.44           H  
ATOM    737  N   GLY A  51     -33.438  12.672 -25.720  1.00 10.05           N  
ATOM    738  CA  GLY A  51     -32.262  12.892 -24.872  1.00 10.05           C  
ATOM    739  C   GLY A  51     -32.679  13.136 -23.420  1.00 10.05           C  
ATOM    740  O   GLY A  51     -32.554  14.245 -22.907  1.00 10.05           O  
ATOM    741  H   GLY A  51     -33.744  13.435 -26.324  1.00 10.05           H  
ATOM    742 1HA  GLY A  51     -31.601  12.027 -24.926  1.00 10.05           H  
ATOM    743 2HA  GLY A  51     -31.704  13.751 -25.246  1.00 10.05           H  
ATOM    744  N   GLU A  52     -33.168  12.082 -22.767  1.00 10.78           N  
ATOM    745  CA  GLU A  52     -33.766  12.177 -21.432  1.00 10.78           C  
ATOM    746  C   GLU A  52     -32.804  12.650 -20.334  1.00 10.78           C  
ATOM    747  O   GLU A  52     -31.949  11.877 -19.900  1.00 10.78           O  
ATOM    748  CB  GLU A  52     -34.277  10.786 -21.009  1.00 10.78           C  
ATOM    749  CG  GLU A  52     -35.443  10.284 -21.817  1.00 10.78           C  
ATOM    750  CD  GLU A  52     -36.084   8.968 -21.316  1.00 10.78           C  
ATOM    751  OE1 GLU A  52     -35.389   8.152 -20.760  1.00 10.78           O  
ATOM    752  OE2 GLU A  52     -37.291   8.807 -21.485  1.00 10.78           O  
ATOM    753  H   GLU A  52     -33.204  11.206 -23.287  1.00 10.78           H  
ATOM    754  HA  GLU A  52     -34.625  12.834 -21.512  1.00 10.78           H  
ATOM    755 1HB  GLU A  52     -33.473  10.057 -21.116  1.00 10.78           H  
ATOM    756 2HB  GLU A  52     -34.559  10.798 -19.961  1.00 10.78           H  
ATOM    757 1HG  GLU A  52     -36.163  11.072 -21.806  1.00 10.78           H  
ATOM    758 2HG  GLU A  52     -35.115  10.149 -22.842  1.00 10.78           H  
ATOM    759  N   PRO A  53     -32.993  13.856 -19.737  1.00 11.49           N  
ATOM    760  CA  PRO A  53     -32.141  14.446 -18.706  1.00 11.49           C  
ATOM    761  C   PRO A  53     -32.526  13.916 -17.338  1.00 11.49           C  
ATOM    762  O   PRO A  53     -32.811  14.683 -16.420  1.00 11.49           O  
ATOM    763  CB  PRO A  53     -32.482  15.929 -18.826  1.00 11.49           C  
ATOM    764  CG  PRO A  53     -33.959  15.921 -19.192  1.00 11.49           C  
ATOM    765  CD  PRO A  53     -34.139  14.716 -20.111  1.00 11.49           C  
ATOM    766  HA  PRO A  53     -31.082  14.244 -18.936  1.00 11.49           H  
ATOM    767 1HB  PRO A  53     -32.281  16.437 -17.871  1.00 11.49           H  
ATOM    768 2HB  PRO A  53     -31.848  16.404 -19.589  1.00 11.49           H  
ATOM    769 1HG  PRO A  53     -34.562  15.851 -18.279  1.00 11.49           H  
ATOM    770 2HG  PRO A  53     -34.233  16.866 -19.681  1.00 11.49           H  
ATOM    771 1HD  PRO A  53     -35.097  14.220 -19.871  1.00 11.49           H  
ATOM    772 2HD  PRO A  53     -34.077  15.032 -21.157  1.00 11.49           H  
ATOM    773  N   GLY A  54     -32.617  12.600 -17.231  1.00 12.03           N  
ATOM    774  CA  GLY A  54     -33.071  11.956 -16.002  1.00 12.03           C  
ATOM    775  C   GLY A  54     -34.609  11.980 -15.898  1.00 12.03           C  
ATOM    776  O   GLY A  54     -35.180  11.505 -14.918  1.00 12.03           O  
ATOM    777  H   GLY A  54     -32.330  12.037 -18.032  1.00 12.03           H  
ATOM    778 1HA  GLY A  54     -32.715  10.927 -15.981  1.00 12.03           H  
ATOM    779 2HA  GLY A  54     -32.635  12.466 -15.142  1.00 12.03           H  
ATOM    780  N   LYS A  55     -35.262  12.543 -16.916  1.00 12.33           N  
ATOM    781  CA  LYS A  55     -36.715  12.701 -16.973  1.00 12.33           C  
ATOM    782  C   LYS A  55     -37.241  12.068 -18.247  1.00 12.33           C  
ATOM    783  O   LYS A  55     -36.539  12.059 -19.247  1.00 12.33           O  
ATOM    784  CB  LYS A  55     -37.084  14.182 -16.937  1.00 12.33           C  
ATOM    785  CG  LYS A  55     -36.665  14.895 -15.661  1.00 12.33           C  
ATOM    786  CD  LYS A  55     -37.103  16.349 -15.663  1.00 12.33           C  
ATOM    787  CE  LYS A  55     -36.677  17.055 -14.384  1.00 12.33           C  
ATOM    788  NZ  LYS A  55     -37.110  18.481 -14.366  1.00 12.33           N  
ATOM    789  H   LYS A  55     -34.708  12.895 -17.680  1.00 12.33           H  
ATOM    790  HA  LYS A  55     -37.166  12.191 -16.122  1.00 12.33           H  
ATOM    791 1HB  LYS A  55     -36.625  14.690 -17.779  1.00 12.33           H  
ATOM    792 2HB  LYS A  55     -38.164  14.286 -17.046  1.00 12.33           H  
ATOM    793 1HG  LYS A  55     -37.096  14.385 -14.799  1.00 12.33           H  
ATOM    794 2HG  LYS A  55     -35.575  14.860 -15.574  1.00 12.33           H  
ATOM    795 1HD  LYS A  55     -36.651  16.861 -16.516  1.00 12.33           H  
ATOM    796 2HD  LYS A  55     -38.187  16.407 -15.758  1.00 12.33           H  
ATOM    797 1HE  LYS A  55     -37.116  16.542 -13.530  1.00 12.33           H  
ATOM    798 2HE  LYS A  55     -35.590  17.016 -14.300  1.00 12.33           H  
ATOM    799 1HZ  LYS A  55     -36.809  18.914 -13.504  1.00 12.33           H  
ATOM    800 2HZ  LYS A  55     -36.698  18.970 -15.149  1.00 12.33           H  
ATOM    801 3HZ  LYS A  55     -38.117  18.528 -14.432  1.00 12.33           H  
ATOM    802  N   ALA A  56     -38.483  11.596 -18.236  1.00 12.44           N  
ATOM    803  CA  ALA A  56     -39.032  10.937 -19.426  1.00 12.44           C  
ATOM    804  C   ALA A  56     -39.029  11.828 -20.666  1.00 12.44           C  
ATOM    805  O   ALA A  56     -39.340  13.017 -20.604  1.00 12.44           O  
ATOM    806  CB  ALA A  56     -40.454  10.484 -19.157  1.00 12.44           C  
ATOM    807  H   ALA A  56     -39.034  11.651 -17.393  1.00 12.44           H  
ATOM    808  HA  ALA A  56     -38.416  10.065 -19.638  1.00 12.44           H  
ATOM    809 1HB  ALA A  56     -40.832   9.963 -20.040  1.00 12.44           H  
ATOM    810 2HB  ALA A  56     -40.470   9.811 -18.301  1.00 12.44           H  
ATOM    811 3HB  ALA A  56     -41.077  11.350 -18.954  1.00 12.44           H  
ATOM    812  N   ALA A  57     -38.739  11.192 -21.803  1.00 12.49           N  
ATOM    813  CA  ALA A  57     -38.690  11.806 -23.128  1.00 12.49           C  
ATOM    814  C   ALA A  57     -40.006  12.390 -23.574  1.00 12.49           C  
ATOM    815  O   ALA A  57     -41.078  11.880 -23.241  1.00 12.49           O  
ATOM    816  CB  ALA A  57     -38.285  10.785 -24.168  1.00 12.49           C  
ATOM    817  H   ALA A  57     -38.452  10.214 -21.733  1.00 12.49           H  
ATOM    818  HA  ALA A  57     -37.952  12.608 -23.100  1.00 12.49           H  
ATOM    819 1HB  ALA A  57     -38.241  11.284 -25.126  1.00 12.49           H  
ATOM    820 2HB  ALA A  57     -37.317  10.364 -23.925  1.00 12.49           H  
ATOM    821 3HB  ALA A  57     -39.022   9.990 -24.205  1.00 12.49           H  
ATOM    822  N   LYS A  58     -39.911  13.448 -24.375  1.00 12.59           N  
ATOM    823  CA  LYS A  58     -41.082  14.060 -24.980  1.00 12.59           C  
ATOM    824  C   LYS A  58     -40.781  14.449 -26.435  1.00 12.59           C  
ATOM    825  O   LYS A  58     -40.399  15.589 -26.692  1.00 12.59           O  
ATOM    826  CB  LYS A  58     -41.548  15.268 -24.164  1.00 12.59           C  
ATOM    827  CG  LYS A  58     -42.887  15.884 -24.632  1.00 12.59           C  
ATOM    828  CD  LYS A  58     -43.372  16.961 -23.647  1.00 12.59           C  
ATOM    829  CE  LYS A  58     -44.816  17.449 -23.943  1.00 12.59           C  
ATOM    830  NZ  LYS A  58     -44.924  18.282 -25.184  1.00 12.59           N  
ATOM    831  H   LYS A  58     -38.982  13.802 -24.606  1.00 12.59           H  
ATOM    832  HA  LYS A  58     -41.898  13.341 -24.969  1.00 12.59           H  
ATOM    833 1HB  LYS A  58     -41.662  14.979 -23.116  1.00 12.59           H  
ATOM    834 2HB  LYS A  58     -40.790  16.047 -24.211  1.00 12.59           H  
ATOM    835 1HG  LYS A  58     -42.758  16.341 -25.619  1.00 12.59           H  
ATOM    836 2HG  LYS A  58     -43.643  15.104 -24.717  1.00 12.59           H  
ATOM    837 1HD  LYS A  58     -43.341  16.556 -22.634  1.00 12.59           H  
ATOM    838 2HD  LYS A  58     -42.703  17.817 -23.695  1.00 12.59           H  
ATOM    839 1HE  LYS A  58     -45.467  16.580 -24.051  1.00 12.59           H  
ATOM    840 2HE  LYS A  58     -45.159  18.041 -23.095  1.00 12.59           H  
ATOM    841 1HZ  LYS A  58     -45.878  18.565 -25.314  1.00 12.59           H  
ATOM    842 2HZ  LYS A  58     -44.344  19.093 -25.102  1.00 12.59           H  
ATOM    843 3HZ  LYS A  58     -44.636  17.758 -26.017  1.00 12.59           H  
ATOM    844  N   PRO A  59     -40.852  13.496 -27.394  1.00 12.82           N  
ATOM    845  CA  PRO A  59     -40.597  13.666 -28.824  1.00 12.82           C  
ATOM    846  C   PRO A  59     -41.485  14.716 -29.499  1.00 12.82           C  
ATOM    847  O   PRO A  59     -41.149  15.226 -30.570  1.00 12.82           O  
ATOM    848  CB  PRO A  59     -40.927  12.279 -29.384  1.00 12.82           C  
ATOM    849  CG  PRO A  59     -40.728  11.340 -28.237  1.00 12.82           C  
ATOM    850  CD  PRO A  59     -41.196  12.103 -27.030  1.00 12.82           C  
ATOM    851  HA  PRO A  59     -39.536  13.903 -28.975  1.00 12.82           H  
ATOM    852 1HB  PRO A  59     -41.962  12.276 -29.759  1.00 12.82           H  
ATOM    853 2HB  PRO A  59     -40.291  12.057 -30.235  1.00 12.82           H  
ATOM    854 1HG  PRO A  59     -41.290  10.407 -28.400  1.00 12.82           H  
ATOM    855 2HG  PRO A  59     -39.670  11.066 -28.169  1.00 12.82           H  
ATOM    856 1HD  PRO A  59     -42.283  11.989 -26.898  1.00 12.82           H  
ATOM    857 2HD  PRO A  59     -40.638  11.734 -26.185  1.00 12.82           H  
ATOM    858  N   LEU A  60     -42.632  14.998 -28.888  1.00 13.23           N  
ATOM    859  CA  LEU A  60     -43.582  15.955 -29.422  1.00 13.23           C  
ATOM    860  C   LEU A  60     -44.532  16.413 -28.319  1.00 13.23           C  
ATOM    861  O   LEU A  60     -44.180  17.304 -27.544  1.00 13.23           O  
ATOM    862  OXT LEU A  60     -45.428  15.646 -27.976  1.00 13.23           O  
ATOM    863  CB  LEU A  60     -44.368  15.322 -30.580  1.00 13.23           C  
ATOM    864  CG  LEU A  60     -45.412  16.216 -31.260  1.00 13.23           C  
ATOM    865  CD1 LEU A  60     -44.703  17.368 -31.964  1.00 13.23           C  
ATOM    866  CD2 LEU A  60     -46.208  15.383 -32.253  1.00 13.23           C  
ATOM    867  H   LEU A  60     -42.853  14.541 -28.019  1.00 13.23           H  
ATOM    868  HA  LEU A  60     -43.037  16.823 -29.792  1.00 13.23           H  
ATOM    869 1HB  LEU A  60     -43.661  15.005 -31.348  1.00 13.23           H  
ATOM    870 2HB  LEU A  60     -44.882  14.438 -30.205  1.00 13.23           H  
ATOM    871  HG  LEU A  60     -46.085  16.634 -30.512  1.00 13.23           H  
ATOM    872 1HD1 LEU A  60     -45.440  18.009 -32.447  1.00 13.23           H  
ATOM    873 2HD1 LEU A  60     -44.138  17.950 -31.235  1.00 13.23           H  
ATOM    874 3HD1 LEU A  60     -44.021  16.970 -32.715  1.00 13.23           H  
ATOM    875 1HD2 LEU A  60     -46.953  16.012 -32.743  1.00 13.23           H  
ATOM    876 2HD2 LEU A  60     -45.533  14.970 -33.004  1.00 13.23           H  
ATOM    877 3HD2 LEU A  60     -46.709  14.569 -31.729  1.00 13.23           H  
ENDMDL

REMARK ID 641555 DOMAINID 635140 MODEL 3 line_7_sample2
MODEL     3
ATOM      1  N   SER A   1       3.078  -0.655  -2.285  1.00 19.74           N  
ATOM      2  CA  SER A   1       2.781   0.078  -1.063  1.00 19.74           C  
ATOM      3  C   SER A   1       2.940   1.571  -1.292  1.00 19.74           C  
ATOM      4  O   SER A   1       4.056   2.072  -1.447  1.00 19.74           O  
ATOM      5  CB  SER A   1       3.692  -0.371   0.062  1.00 19.74           C  
ATOM      6  OG  SER A   1       3.437   0.356   1.233  1.00 19.74           O  
ATOM      7 1H   SER A   1       2.677  -1.580  -2.233  1.00 19.74           H  
ATOM      8 2H   SER A   1       2.683  -0.158  -3.071  1.00 19.74           H  
ATOM      9 3H   SER A   1       4.079  -0.726  -2.400  1.00 19.74           H  
ATOM     10  HA  SER A   1       1.746  -0.118  -0.780  1.00 19.74           H  
ATOM     11 1HB  SER A   1       3.550  -1.435   0.250  1.00 19.74           H  
ATOM     12 2HB  SER A   1       4.728  -0.226  -0.238  1.00 19.74           H  
ATOM     13  HG  SER A   1       3.420   1.287   0.970  1.00 19.74           H  
ATOM     14  N   THR A   2       1.819   2.276  -1.347  1.00 18.69           N  
ATOM     15  CA  THR A   2       1.826   3.717  -1.579  1.00 18.69           C  
ATOM     16  C   THR A   2       2.589   4.453  -0.493  1.00 18.69           C  
ATOM     17  O   THR A   2       2.374   4.210   0.695  1.00 18.69           O  
ATOM     18  CB  THR A   2       0.387   4.266  -1.648  1.00 18.69           C  
ATOM     19  OG1 THR A   2      -0.320   3.613  -2.713  1.00 18.69           O  
ATOM     20  CG2 THR A   2       0.385   5.780  -1.873  1.00 18.69           C  
ATOM     21  H   THR A   2       0.929   1.815  -1.210  1.00 18.69           H  
ATOM     22  HA  THR A   2       2.321   3.914  -2.531  1.00 18.69           H  
ATOM     23  HB  THR A   2      -0.123   4.052  -0.709  1.00 18.69           H  
ATOM     24  HG1 THR A   2      -1.213   3.967  -2.769  1.00 18.69           H  
ATOM     25 1HG2 THR A   2      -0.642   6.137  -1.913  1.00 18.69           H  
ATOM     26 2HG2 THR A   2       0.903   6.278  -1.054  1.00 18.69           H  
ATOM     27 3HG2 THR A   2       0.887   6.011  -2.810  1.00 18.69           H  
ATOM     28  N   VAL A   3       3.476   5.349  -0.901  1.00 18.33           N  
ATOM     29  CA  VAL A   3       4.225   6.140   0.054  1.00 18.33           C  
ATOM     30  C   VAL A   3       3.474   7.419   0.358  1.00 18.33           C  
ATOM     31  O   VAL A   3       3.081   8.143  -0.555  1.00 18.33           O  
ATOM     32  CB  VAL A   3       5.620   6.471  -0.482  1.00 18.33           C  
ATOM     33  CG1 VAL A   3       6.342   7.353   0.502  1.00 18.33           C  
ATOM     34  CG2 VAL A   3       6.390   5.175  -0.698  1.00 18.33           C  
ATOM     35  H   VAL A   3       3.621   5.485  -1.890  1.00 18.33           H  
ATOM     36  HA  VAL A   3       4.335   5.566   0.976  1.00 18.33           H  
ATOM     37  HB  VAL A   3       5.530   7.019  -1.419  1.00 18.33           H  
ATOM     38 1HG1 VAL A   3       7.325   7.586   0.110  1.00 18.33           H  
ATOM     39 2HG1 VAL A   3       5.784   8.269   0.655  1.00 18.33           H  
ATOM     40 3HG1 VAL A   3       6.447   6.832   1.453  1.00 18.33           H  
ATOM     41 1HG2 VAL A   3       7.387   5.391  -1.072  1.00 18.33           H  
ATOM     42 2HG2 VAL A   3       6.478   4.644   0.252  1.00 18.33           H  
ATOM     43 3HG2 VAL A   3       5.861   4.547  -1.416  1.00 18.33           H  
ATOM     44  N   THR A   4       3.264   7.682   1.640  1.00 18.69           N  
ATOM     45  CA  THR A   4       2.561   8.885   2.059  1.00 18.69           C  
ATOM     46  C   THR A   4       3.475   9.792   2.882  1.00 18.69           C  
ATOM     47  O   THR A   4       3.141  10.938   3.175  1.00 18.69           O  
ATOM     48  CB  THR A   4       1.301   8.515   2.856  1.00 18.69           C  
ATOM     49  OG1 THR A   4       1.669   7.801   4.046  1.00 18.69           O  
ATOM     50  CG2 THR A   4       0.401   7.617   1.993  1.00 18.69           C  
ATOM     51  H   THR A   4       3.586   7.021   2.331  1.00 18.69           H  
ATOM     52  HA  THR A   4       2.254   9.438   1.171  1.00 18.69           H  
ATOM     53  HB  THR A   4       0.760   9.420   3.130  1.00 18.69           H  
ATOM     54  HG1 THR A   4       2.090   8.407   4.665  1.00 18.69           H  
ATOM     55 1HG2 THR A   4      -0.493   7.352   2.554  1.00 18.69           H  
ATOM     56 2HG2 THR A   4       0.118   8.151   1.086  1.00 18.69           H  
ATOM     57 3HG2 THR A   4       0.938   6.706   1.723  1.00 18.69           H  
ATOM     58  N   ASP A   5       4.627   9.255   3.276  1.00 19.74           N  
ATOM     59  CA  ASP A   5       5.597   9.976   4.091  1.00 19.74           C  
ATOM     60  C   ASP A   5       6.465  10.860   3.215  1.00 19.74           C  
ATOM     61  O   ASP A   5       7.264  10.375   2.407  1.00 19.74           O  
ATOM     62  CB  ASP A   5       6.440   9.013   4.934  1.00 19.74           C  
ATOM     63  CG  ASP A   5       7.470   9.693   5.912  1.00 19.74           C  
ATOM     64  OD1 ASP A   5       7.924  10.823   5.672  1.00 19.74           O  
ATOM     65  OD2 ASP A   5       7.774   9.069   6.902  1.00 19.74           O  
ATOM     66  H   ASP A   5       4.836   8.312   2.988  1.00 19.74           H  
ATOM     67  HA  ASP A   5       5.050  10.622   4.780  1.00 19.74           H  
ATOM     68 1HB  ASP A   5       5.775   8.380   5.524  1.00 19.74           H  
ATOM     69 2HB  ASP A   5       6.997   8.350   4.264  1.00 19.74           H  
ATOM     70  N   GLU A   6       6.310  12.161   3.377  1.00 21.26           N  
ATOM     71  CA  GLU A   6       7.028  13.116   2.557  1.00 21.26           C  
ATOM     72  C   GLU A   6       8.540  12.906   2.605  1.00 21.26           C  
ATOM     73  O   GLU A   6       9.221  13.158   1.612  1.00 21.26           O  
ATOM     74  CB  GLU A   6       6.703  14.548   2.981  1.00 21.26           C  
ATOM     75  CG  GLU A   6       7.247  15.618   2.038  1.00 21.26           C  
ATOM     76  CD  GLU A   6       6.545  15.610   0.692  1.00 21.26           C  
ATOM     77  OE1 GLU A   6       5.428  15.147   0.641  1.00 21.26           O  
ATOM     78  OE2 GLU A   6       7.122  16.052  -0.285  1.00 21.26           O  
ATOM     79  H   GLU A   6       5.652  12.489   4.072  1.00 21.26           H  
ATOM     80  HA  GLU A   6       6.716  12.988   1.532  1.00 21.26           H  
ATOM     81 1HB  GLU A   6       5.622  14.672   3.045  1.00 21.26           H  
ATOM     82 2HB  GLU A   6       7.115  14.735   3.973  1.00 21.26           H  
ATOM     83 1HG  GLU A   6       7.119  16.596   2.498  1.00 21.26           H  
ATOM     84 2HG  GLU A   6       8.310  15.450   1.897  1.00 21.26           H  
ATOM     85  N   SER A   7       9.101  12.482   3.747  1.00 22.90           N  
ATOM     86  CA  SER A   7      10.556  12.370   3.792  1.00 22.90           C  
ATOM     87  C   SER A   7      11.065  11.197   2.951  1.00 22.90           C  
ATOM     88  O   SER A   7      12.212  11.194   2.490  1.00 22.90           O  
ATOM     89  CB  SER A   7      11.047  12.261   5.230  1.00 22.90           C  
ATOM     90  OG  SER A   7      10.682  11.048   5.829  1.00 22.90           O  
ATOM     91  H   SER A   7       8.530  12.182   4.546  1.00 22.90           H  
ATOM     92  HA  SER A   7      10.974  13.285   3.374  1.00 22.90           H  
ATOM     93 1HB  SER A   7      12.130  12.362   5.247  1.00 22.90           H  
ATOM     94 2HB  SER A   7      10.635  13.084   5.809  1.00 22.90           H  
ATOM     95  HG  SER A   7       9.691  11.024   5.839  1.00 22.90           H  
ATOM     96  N   GLU A   8      10.198  10.218   2.687  1.00 24.18           N  
ATOM     97  CA  GLU A   8      10.600   9.097   1.863  1.00 24.18           C  
ATOM     98  C   GLU A   8      10.516   9.574   0.437  1.00 24.18           C  
ATOM     99  O   GLU A   8      11.393   9.297  -0.376  1.00 24.18           O  
ATOM    100  CB  GLU A   8       9.731   7.861   2.092  1.00 24.18           C  
ATOM    101  CG  GLU A   8      10.168   6.621   1.288  1.00 24.18           C  
ATOM    102  CD  GLU A   8       9.367   5.361   1.595  1.00 24.18           C  
ATOM    103  OE1 GLU A   8       8.466   5.419   2.400  1.00 24.18           O  
ATOM    104  OE2 GLU A   8       9.670   4.341   1.020  1.00 24.18           O  
ATOM    105  H   GLU A   8       9.242  10.269   3.033  1.00 24.18           H  
ATOM    106  HA  GLU A   8      11.636   8.839   2.082  1.00 24.18           H  
ATOM    107 1HB  GLU A   8       9.759   7.598   3.149  1.00 24.18           H  
ATOM    108 2HB  GLU A   8       8.709   8.102   1.856  1.00 24.18           H  
ATOM    109 1HG  GLU A   8      10.070   6.843   0.236  1.00 24.18           H  
ATOM    110 2HG  GLU A   8      11.222   6.432   1.486  1.00 24.18           H  
ATOM    111  N   MET A   9       9.461  10.327   0.132  1.00 24.67           N  
ATOM    112  CA  MET A   9       9.291  10.807  -1.228  1.00 24.67           C  
ATOM    113  C   MET A   9      10.410  11.776  -1.598  1.00 24.67           C  
ATOM    114  O   MET A   9      10.954  11.713  -2.701  1.00 24.67           O  
ATOM    115  CB  MET A   9       7.901  11.402  -1.383  1.00 24.67           C  
ATOM    116  CG  MET A   9       6.854  10.316  -1.311  1.00 24.67           C  
ATOM    117  SD  MET A   9       5.177  10.786  -1.693  1.00 24.67           S  
ATOM    118  CE  MET A   9       4.723  11.624  -0.198  1.00 24.67           C  
ATOM    119  H   MET A   9       8.764  10.532   0.854  1.00 24.67           H  
ATOM    120  HA  MET A   9       9.370   9.966  -1.901  1.00 24.67           H  
ATOM    121 1HB  MET A   9       7.716  12.129  -0.588  1.00 24.67           H  
ATOM    122 2HB  MET A   9       7.815  11.918  -2.338  1.00 24.67           H  
ATOM    123 1HG  MET A   9       7.133   9.487  -1.948  1.00 24.67           H  
ATOM    124 2HG  MET A   9       6.872   9.979  -0.287  1.00 24.67           H  
ATOM    125 1HE  MET A   9       3.690  11.954  -0.263  1.00 24.67           H  
ATOM    126 2HE  MET A   9       4.837  10.950   0.643  1.00 24.67           H  
ATOM    127 3HE  MET A   9       5.359  12.485  -0.070  1.00 24.67           H  
ATOM    128  N   GLN A  10      10.841  12.616  -0.655  1.00 24.67           N  
ATOM    129  CA  GLN A  10      11.949  13.514  -0.951  1.00 24.67           C  
ATOM    130  C   GLN A  10      13.232  12.720  -1.175  1.00 24.67           C  
ATOM    131  O   GLN A  10      14.046  13.063  -2.041  1.00 24.67           O  
ATOM    132  CB  GLN A  10      12.143  14.535   0.168  1.00 24.67           C  
ATOM    133  CG  GLN A  10      11.033  15.593   0.279  1.00 24.67           C  
ATOM    134  CD  GLN A  10      10.951  16.503  -0.932  1.00 24.67           C  
ATOM    135  OE1 GLN A  10      11.978  16.871  -1.514  1.00 24.67           O  
ATOM    136  NE2 GLN A  10       9.738  16.894  -1.311  1.00 24.67           N  
ATOM    137  H   GLN A  10      10.368  12.665   0.246  1.00 24.67           H  
ATOM    138  HA  GLN A  10      11.727  14.049  -1.864  1.00 24.67           H  
ATOM    139 1HB  GLN A  10      12.191  14.007   1.123  1.00 24.67           H  
ATOM    140 2HB  GLN A  10      13.092  15.050   0.031  1.00 24.67           H  
ATOM    141 1HG  GLN A  10      10.080  15.080   0.352  1.00 24.67           H  
ATOM    142 2HG  GLN A  10      11.196  16.201   1.168  1.00 24.67           H  
ATOM    143 1HE2 GLN A  10       9.629  17.500  -2.096  1.00 24.67           H  
ATOM    144 2HE2 GLN A  10       8.899  16.579  -0.803  1.00 24.67           H  
ATOM    145  N   ASP A  11      13.405  11.616  -0.439  1.00 24.18           N  
ATOM    146  CA  ASP A  11      14.599  10.805  -0.609  1.00 24.18           C  
ATOM    147  C   ASP A  11      14.557  10.093  -1.962  1.00 24.18           C  
ATOM    148  O   ASP A  11      15.557  10.058  -2.685  1.00 24.18           O  
ATOM    149  CB  ASP A  11      14.720   9.791   0.540  1.00 24.18           C  
ATOM    150  CG  ASP A  11      16.082   9.072   0.607  1.00 24.18           C  
ATOM    151  OD1 ASP A  11      17.071   9.747   0.783  1.00 24.18           O  
ATOM    152  OD2 ASP A  11      16.125   7.851   0.508  1.00 24.18           O  
ATOM    153  H   ASP A  11      12.736  11.360   0.289  1.00 24.18           H  
ATOM    154  HA  ASP A  11      15.470  11.457  -0.587  1.00 24.18           H  
ATOM    155 1HB  ASP A  11      14.541  10.302   1.488  1.00 24.18           H  
ATOM    156 2HB  ASP A  11      13.934   9.040   0.432  1.00 24.18           H  
ATOM    157  N   MET A  12      13.391   9.570  -2.349  1.00 22.90           N  
ATOM    158  CA  MET A  12      13.298   8.865  -3.623  1.00 22.90           C  
ATOM    159  C   MET A  12      13.545   9.817  -4.793  1.00 22.90           C  
ATOM    160  O   MET A  12      14.268   9.476  -5.739  1.00 22.90           O  
ATOM    161  CB  MET A  12      11.924   8.206  -3.761  1.00 22.90           C  
ATOM    162  CG  MET A  12      11.681   7.009  -2.829  1.00 22.90           C  
ATOM    163  SD  MET A  12      10.140   6.125  -3.194  1.00 22.90           S  
ATOM    164  CE  MET A  12       8.912   7.321  -2.699  1.00 22.90           C  
ATOM    165  H   MET A  12      12.582   9.623  -1.732  1.00 22.90           H  
ATOM    166  HA  MET A  12      14.066   8.094  -3.648  1.00 22.90           H  
ATOM    167 1HB  MET A  12      11.155   8.950  -3.543  1.00 22.90           H  
ATOM    168 2HB  MET A  12      11.778   7.876  -4.788  1.00 22.90           H  
ATOM    169 1HG  MET A  12      12.509   6.309  -2.924  1.00 22.90           H  
ATOM    170 2HG  MET A  12      11.650   7.343  -1.800  1.00 22.90           H  
ATOM    171 1HE  MET A  12       7.918   6.914  -2.864  1.00 22.90           H  
ATOM    172 2HE  MET A  12       9.035   7.562  -1.649  1.00 22.90           H  
ATOM    173 3HE  MET A  12       9.033   8.219  -3.297  1.00 22.90           H  
ATOM    174  N   MET A  13      13.003  11.038  -4.703  1.00 21.26           N  
ATOM    175  CA  MET A  13      13.199  12.024  -5.760  1.00 21.26           C  
ATOM    176  C   MET A  13      14.658  12.458  -5.823  1.00 21.26           C  
ATOM    177  O   MET A  13      15.215  12.619  -6.918  1.00 21.26           O  
ATOM    178  CB  MET A  13      12.271  13.216  -5.541  1.00 21.26           C  
ATOM    179  CG  MET A  13      10.791  12.905  -5.797  1.00 21.26           C  
ATOM    180  SD  MET A  13       9.733  14.362  -5.742  1.00 21.26           S  
ATOM    181  CE  MET A  13       9.716  14.697  -3.988  1.00 21.26           C  
ATOM    182  H   MET A  13      12.413  11.276  -3.905  1.00 21.26           H  
ATOM    183  HA  MET A  13      12.949  11.562  -6.713  1.00 21.26           H  
ATOM    184 1HB  MET A  13      12.365  13.556  -4.506  1.00 21.26           H  
ATOM    185 2HB  MET A  13      12.568  14.039  -6.188  1.00 21.26           H  
ATOM    186 1HG  MET A  13      10.690  12.447  -6.779  1.00 21.26           H  
ATOM    187 2HG  MET A  13      10.433  12.193  -5.061  1.00 21.26           H  
ATOM    188 1HE  MET A  13       9.095  15.567  -3.791  1.00 21.26           H  
ATOM    189 2HE  MET A  13       9.317  13.838  -3.451  1.00 21.26           H  
ATOM    190 3HE  MET A  13      10.728  14.897  -3.660  1.00 21.26           H  
ATOM    191  N   THR A  14      15.302  12.586  -4.656  1.00 19.74           N  
ATOM    192  CA  THR A  14      16.701  12.966  -4.611  1.00 19.74           C  
ATOM    193  C   THR A  14      17.548  11.905  -5.285  1.00 19.74           C  
ATOM    194  O   THR A  14      18.403  12.230  -6.107  1.00 19.74           O  
ATOM    195  CB  THR A  14      17.187  13.166  -3.168  1.00 19.74           C  
ATOM    196  OG1 THR A  14      16.446  14.233  -2.552  1.00 19.74           O  
ATOM    197  CG2 THR A  14      18.672  13.487  -3.162  1.00 19.74           C  
ATOM    198  H   THR A  14      14.805  12.462  -3.773  1.00 19.74           H  
ATOM    199  HA  THR A  14      16.827  13.902  -5.152  1.00 19.74           H  
ATOM    200  HB  THR A  14      17.018  12.251  -2.600  1.00 19.74           H  
ATOM    201  HG1 THR A  14      15.502  13.957  -2.465  1.00 19.74           H  
ATOM    202 1HG2 THR A  14      19.011  13.618  -2.136  1.00 19.74           H  
ATOM    203 2HG2 THR A  14      19.212  12.664  -3.621  1.00 19.74           H  
ATOM    204 3HG2 THR A  14      18.853  14.400  -3.726  1.00 19.74           H  
ATOM    205  N   ARG A  15      17.290  10.633  -4.969  1.00 18.53           N  
ATOM    206  CA  ARG A  15      18.044   9.536  -5.559  1.00 18.53           C  
ATOM    207  C   ARG A  15      17.876   9.530  -7.072  1.00 18.53           C  
ATOM    208  O   ARG A  15      18.841   9.302  -7.809  1.00 18.53           O  
ATOM    209  CB  ARG A  15      17.583   8.222  -4.962  1.00 18.53           C  
ATOM    210  CG  ARG A  15      18.002   8.025  -3.515  1.00 18.53           C  
ATOM    211  CD  ARG A  15      17.446   6.786  -2.944  1.00 18.53           C  
ATOM    212  NE  ARG A  15      17.698   6.711  -1.530  1.00 18.53           N  
ATOM    213  CZ  ARG A  15      18.775   6.213  -0.932  1.00 18.53           C  
ATOM    214  NH1 ARG A  15      19.771   5.674  -1.612  1.00 18.53           N  
ATOM    215  NH2 ARG A  15      18.791   6.291   0.374  1.00 18.53           N  
ATOM    216  H   ARG A  15      16.567  10.428  -4.276  1.00 18.53           H  
ATOM    217  HA  ARG A  15      19.096   9.672  -5.322  1.00 18.53           H  
ATOM    218 1HB  ARG A  15      16.494   8.177  -4.994  1.00 18.53           H  
ATOM    219 2HB  ARG A  15      17.967   7.391  -5.549  1.00 18.53           H  
ATOM    220 1HG  ARG A  15      19.087   7.960  -3.463  1.00 18.53           H  
ATOM    221 2HG  ARG A  15      17.670   8.863  -2.909  1.00 18.53           H  
ATOM    222 1HD  ARG A  15      16.366   6.776  -3.094  1.00 18.53           H  
ATOM    223 2HD  ARG A  15      17.894   5.919  -3.421  1.00 18.53           H  
ATOM    224  HE  ARG A  15      16.997   7.123  -0.897  1.00 18.53           H  
ATOM    225 1HH1 ARG A  15      19.727   5.631  -2.619  1.00 18.53           H  
ATOM    226 2HH1 ARG A  15      20.574   5.307  -1.124  1.00 18.53           H  
ATOM    227 1HH2 ARG A  15      17.968   6.742   0.820  1.00 18.53           H  
ATOM    228 2HH2 ARG A  15      19.566   5.944   0.910  1.00 18.53           H  
ATOM    229  N   GLY A  16      16.666   9.846  -7.540  1.00 17.44           N  
ATOM    230  CA  GLY A  16      16.390   9.940  -8.963  1.00 17.44           C  
ATOM    231  C   GLY A  16      17.319  10.973  -9.593  1.00 17.44           C  
ATOM    232  O   GLY A  16      18.026  10.682 -10.568  1.00 17.44           O  
ATOM    233  H   GLY A  16      15.897   9.994  -6.883  1.00 17.44           H  
ATOM    234 1HA  GLY A  16      16.531   8.969  -9.433  1.00 17.44           H  
ATOM    235 2HA  GLY A  16      15.352  10.237  -9.109  1.00 17.44           H  
ATOM    236  N   ASN A  17      17.322  12.179  -9.020  1.00 16.42           N  
ATOM    237  CA  ASN A  17      18.161  13.260  -9.519  1.00 16.42           C  
ATOM    238  C   ASN A  17      19.652  12.929  -9.427  1.00 16.42           C  
ATOM    239  O   ASN A  17      20.419  13.286 -10.325  1.00 16.42           O  
ATOM    240  CB  ASN A  17      17.844  14.542  -8.784  1.00 16.42           C  
ATOM    241  CG  ASN A  17      16.520  15.131  -9.209  1.00 16.42           C  
ATOM    242  OD1 ASN A  17      16.001  14.828 -10.292  1.00 16.42           O  
ATOM    243  ND2 ASN A  17      15.963  15.972  -8.375  1.00 16.42           N  
ATOM    244  H   ASN A  17      16.710  12.344  -8.216  1.00 16.42           H  
ATOM    245  HA  ASN A  17      17.931  13.407 -10.571  1.00 16.42           H  
ATOM    246 1HB  ASN A  17      17.809  14.340  -7.710  1.00 16.42           H  
ATOM    247 2HB  ASN A  17      18.633  15.270  -8.957  1.00 16.42           H  
ATOM    248 1HD2 ASN A  17      15.085  16.393  -8.603  1.00 16.42           H  
ATOM    249 2HD2 ASN A  17      16.412  16.187  -7.510  1.00 16.42           H  
ATOM    250  N   LEU A  18      20.071  12.225  -8.371  1.00 15.73           N  
ATOM    251  CA  LEU A  18      21.474  11.841  -8.249  1.00 15.73           C  
ATOM    252  C   LEU A  18      21.837  10.872  -9.362  1.00 15.73           C  
ATOM    253  O   LEU A  18      22.929  10.940  -9.925  1.00 15.73           O  
ATOM    254  CB  LEU A  18      21.763  11.229  -6.880  1.00 15.73           C  
ATOM    255  CG  LEU A  18      21.691  12.211  -5.709  1.00 15.73           C  
ATOM    256  CD1 LEU A  18      21.819  11.447  -4.404  1.00 15.73           C  
ATOM    257  CD2 LEU A  18      22.793  13.248  -5.864  1.00 15.73           C  
ATOM    258  H   LEU A  18      19.411  11.975  -7.635  1.00 15.73           H  
ATOM    259  HA  LEU A  18      22.084  12.735  -8.353  1.00 15.73           H  
ATOM    260 1HB  LEU A  18      21.037  10.441  -6.698  1.00 15.73           H  
ATOM    261 2HB  LEU A  18      22.758  10.788  -6.894  1.00 15.73           H  
ATOM    262  HG  LEU A  18      20.737  12.715  -5.714  1.00 15.73           H  
ATOM    263 1HD1 LEU A  18      21.760  12.144  -3.569  1.00 15.73           H  
ATOM    264 2HD1 LEU A  18      21.012  10.724  -4.327  1.00 15.73           H  
ATOM    265 3HD1 LEU A  18      22.775  10.929  -4.379  1.00 15.73           H  
ATOM    266 1HD2 LEU A  18      22.741  13.956  -5.037  1.00 15.73           H  
ATOM    267 2HD2 LEU A  18      23.764  12.753  -5.861  1.00 15.73           H  
ATOM    268 3HD2 LEU A  18      22.659  13.780  -6.807  1.00 15.73           H  
ATOM    269  N   GLY A  19      20.905   9.991  -9.717  1.00 15.35           N  
ATOM    270  CA  GLY A  19      21.113   9.056 -10.809  1.00 15.35           C  
ATOM    271  C   GLY A  19      21.393   9.841 -12.085  1.00 15.35           C  
ATOM    272  O   GLY A  19      22.387   9.596 -12.777  1.00 15.35           O  
ATOM    273  H   GLY A  19      20.027   9.950  -9.197  1.00 15.35           H  
ATOM    274 1HA  GLY A  19      21.949   8.396 -10.578  1.00 15.35           H  
ATOM    275 2HA  GLY A  19      20.220   8.443 -10.933  1.00 15.35           H  
ATOM    276  N   LEU A  20      20.528  10.816 -12.369  1.00 15.12           N  
ATOM    277  CA  LEU A  20      20.673  11.642 -13.563  1.00 15.12           C  
ATOM    278  C   LEU A  20      21.987  12.425 -13.529  1.00 15.12           C  
ATOM    279  O   LEU A  20      22.664  12.561 -14.553  1.00 15.12           O  
ATOM    280  CB  LEU A  20      19.497  12.613 -13.646  1.00 15.12           C  
ATOM    281  CG  LEU A  20      18.145  11.961 -13.903  1.00 15.12           C  
ATOM    282  CD1 LEU A  20      17.045  13.007 -13.783  1.00 15.12           C  
ATOM    283  CD2 LEU A  20      18.158  11.321 -15.275  1.00 15.12           C  
ATOM    284  H   LEU A  20      19.732  10.956 -11.742  1.00 15.12           H  
ATOM    285  HA  LEU A  20      20.671  10.993 -14.438  1.00 15.12           H  
ATOM    286 1HB  LEU A  20      19.430  13.160 -12.711  1.00 15.12           H  
ATOM    287 2HB  LEU A  20      19.686  13.322 -14.449  1.00 15.12           H  
ATOM    288  HG  LEU A  20      17.963  11.194 -13.149  1.00 15.12           H  
ATOM    289 1HD1 LEU A  20      16.077  12.539 -13.953  1.00 15.12           H  
ATOM    290 2HD1 LEU A  20      17.063  13.441 -12.784  1.00 15.12           H  
ATOM    291 3HD1 LEU A  20      17.205  13.790 -14.519  1.00 15.12           H  
ATOM    292 1HD2 LEU A  20      17.197  10.843 -15.462  1.00 15.12           H  
ATOM    293 2HD2 LEU A  20      18.339  12.082 -16.033  1.00 15.12           H  
ATOM    294 3HD2 LEU A  20      18.950  10.573 -15.317  1.00 15.12           H  
ATOM    295  N   LEU A  21      22.371  12.904 -12.345  1.00 14.98           N  
ATOM    296  CA  LEU A  21      23.625  13.621 -12.180  1.00 14.98           C  
ATOM    297  C   LEU A  21      24.802  12.742 -12.548  1.00 14.98           C  
ATOM    298  O   LEU A  21      25.657  13.154 -13.330  1.00 14.98           O  
ATOM    299  CB  LEU A  21      23.792  14.109 -10.745  1.00 14.98           C  
ATOM    300  CG  LEU A  21      25.110  14.771 -10.431  1.00 14.98           C  
ATOM    301  CD1 LEU A  21      25.276  16.009 -11.294  1.00 14.98           C  
ATOM    302  CD2 LEU A  21      25.145  15.103  -8.947  1.00 14.98           C  
ATOM    303  H   LEU A  21      21.761  12.790 -11.537  1.00 14.98           H  
ATOM    304  HA  LEU A  21      23.617  14.484 -12.843  1.00 14.98           H  
ATOM    305 1HB  LEU A  21      22.986  14.803 -10.513  1.00 14.98           H  
ATOM    306 2HB  LEU A  21      23.705  13.262 -10.085  1.00 14.98           H  
ATOM    307  HG  LEU A  21      25.920  14.089 -10.662  1.00 14.98           H  
ATOM    308 1HD1 LEU A  21      26.233  16.480 -11.071  1.00 14.98           H  
ATOM    309 2HD1 LEU A  21      25.249  15.721 -12.346  1.00 14.98           H  
ATOM    310 3HD1 LEU A  21      24.469  16.708 -11.086  1.00 14.98           H  
ATOM    311 1HD2 LEU A  21      26.098  15.571  -8.701  1.00 14.98           H  
ATOM    312 2HD2 LEU A  21      24.329  15.785  -8.708  1.00 14.98           H  
ATOM    313 3HD2 LEU A  21      25.029  14.182  -8.371  1.00 14.98           H  
ATOM    314  N   GLU A  22      24.855  11.523 -12.007  1.00 14.77           N  
ATOM    315  CA  GLU A  22      25.976  10.654 -12.324  1.00 14.77           C  
ATOM    316  C   GLU A  22      26.020  10.354 -13.817  1.00 14.77           C  
ATOM    317  O   GLU A  22      27.108  10.290 -14.401  1.00 14.77           O  
ATOM    318  CB  GLU A  22      25.946   9.353 -11.510  1.00 14.77           C  
ATOM    319  CG  GLU A  22      26.273   9.533 -10.015  1.00 14.77           C  
ATOM    320  CD  GLU A  22      26.309   8.220  -9.225  1.00 14.77           C  
ATOM    321  OE1 GLU A  22      25.986   7.192  -9.777  1.00 14.77           O  
ATOM    322  OE2 GLU A  22      26.676   8.260  -8.070  1.00 14.77           O  
ATOM    323  H   GLU A  22      24.122  11.219 -11.364  1.00 14.77           H  
ATOM    324  HA  GLU A  22      26.891  11.173 -12.063  1.00 14.77           H  
ATOM    325 1HB  GLU A  22      24.948   8.911 -11.580  1.00 14.77           H  
ATOM    326 2HB  GLU A  22      26.653   8.641 -11.932  1.00 14.77           H  
ATOM    327 1HG  GLU A  22      27.241  10.027  -9.927  1.00 14.77           H  
ATOM    328 2HG  GLU A  22      25.522  10.194  -9.580  1.00 14.77           H  
ATOM    329  N   GLN A  23      24.855  10.213 -14.458  1.00 14.46           N  
ATOM    330  CA  GLN A  23      24.853   9.965 -15.893  1.00 14.46           C  
ATOM    331  C   GLN A  23      25.439  11.173 -16.622  1.00 14.46           C  
ATOM    332  O   GLN A  23      26.257  11.015 -17.532  1.00 14.46           O  
ATOM    333  CB  GLN A  23      23.429   9.699 -16.388  1.00 14.46           C  
ATOM    334  CG  GLN A  23      22.847   8.386 -15.905  1.00 14.46           C  
ATOM    335  CD  GLN A  23      21.391   8.197 -16.296  1.00 14.46           C  
ATOM    336  OE1 GLN A  23      20.687   9.134 -16.686  1.00 14.46           O  
ATOM    337  NE2 GLN A  23      20.920   6.961 -16.184  1.00 14.46           N  
ATOM    338  H   GLN A  23      23.976  10.245 -13.935  1.00 14.46           H  
ATOM    339  HA  GLN A  23      25.476   9.098 -16.101  1.00 14.46           H  
ATOM    340 1HB  GLN A  23      22.773  10.496 -16.049  1.00 14.46           H  
ATOM    341 2HB  GLN A  23      23.414   9.705 -17.476  1.00 14.46           H  
ATOM    342 1HG  GLN A  23      23.423   7.572 -16.340  1.00 14.46           H  
ATOM    343 2HG  GLN A  23      22.920   8.349 -14.824  1.00 14.46           H  
ATOM    344 1HE2 GLN A  23      19.968   6.764 -16.419  1.00 14.46           H  
ATOM    345 2HE2 GLN A  23      21.518   6.227 -15.860  1.00 14.46           H  
ATOM    346  N   ALA A  24      25.068  12.385 -16.189  1.00 14.07           N  
ATOM    347  CA  ALA A  24      25.593  13.599 -16.803  1.00 14.07           C  
ATOM    348  C   ALA A  24      27.102  13.676 -16.640  1.00 14.07           C  
ATOM    349  O   ALA A  24      27.820  14.052 -17.569  1.00 14.07           O  
ATOM    350  CB  ALA A  24      24.950  14.825 -16.188  1.00 14.07           C  
ATOM    351  H   ALA A  24      24.381  12.462 -15.437  1.00 14.07           H  
ATOM    352  HA  ALA A  24      25.365  13.567 -17.867  1.00 14.07           H  
ATOM    353 1HB  ALA A  24      25.336  15.720 -16.670  1.00 14.07           H  
ATOM    354 2HB  ALA A  24      23.870  14.772 -16.322  1.00 14.07           H  
ATOM    355 3HB  ALA A  24      25.178  14.860 -15.126  1.00 14.07           H  
ATOM    356  N   ILE A  25      27.587  13.274 -15.467  1.00 13.38           N  
ATOM    357  CA  ILE A  25      29.012  13.290 -15.193  1.00 13.38           C  
ATOM    358  C   ILE A  25      29.723  12.316 -16.110  1.00 13.38           C  
ATOM    359  O   ILE A  25      30.771  12.642 -16.675  1.00 13.38           O  
ATOM    360  CB  ILE A  25      29.304  12.960 -13.725  1.00 13.38           C  
ATOM    361  CG1 ILE A  25      28.791  14.111 -12.827  1.00 13.38           C  
ATOM    362  CG2 ILE A  25      30.794  12.731 -13.540  1.00 13.38           C  
ATOM    363  CD1 ILE A  25      28.754  13.774 -11.356  1.00 13.38           C  
ATOM    364  H   ILE A  25      26.937  12.985 -14.736  1.00 13.38           H  
ATOM    365  HA  ILE A  25      29.391  14.289 -15.396  1.00 13.38           H  
ATOM    366  HB  ILE A  25      28.765  12.061 -13.444  1.00 13.38           H  
ATOM    367 1HG1 ILE A  25      29.437  14.974 -12.967  1.00 13.38           H  
ATOM    368 2HG1 ILE A  25      27.787  14.381 -13.143  1.00 13.38           H  
ATOM    369 1HG2 ILE A  25      30.996  12.488 -12.499  1.00 13.38           H  
ATOM    370 2HG2 ILE A  25      31.116  11.905 -14.174  1.00 13.38           H  
ATOM    371 3HG2 ILE A  25      31.339  13.634 -13.816  1.00 13.38           H  
ATOM    372 1HD1 ILE A  25      28.385  14.634 -10.798  1.00 13.38           H  
ATOM    373 2HD1 ILE A  25      28.095  12.930 -11.191  1.00 13.38           H  
ATOM    374 3HD1 ILE A  25      29.755  13.524 -11.015  1.00 13.38           H  
ATOM    375  N   ALA A  26      29.163  11.116 -16.261  1.00 12.34           N  
ATOM    376  CA  ALA A  26      29.759  10.131 -17.140  1.00 12.34           C  
ATOM    377  C   ALA A  26      29.835  10.659 -18.567  1.00 12.34           C  
ATOM    378  O   ALA A  26      30.856  10.486 -19.233  1.00 12.34           O  
ATOM    379  CB  ALA A  26      28.954   8.849 -17.110  1.00 12.34           C  
ATOM    380  H   ALA A  26      28.311  10.886 -15.748  1.00 12.34           H  
ATOM    381  HA  ALA A  26      30.772   9.932 -16.792  1.00 12.34           H  
ATOM    382 1HB  ALA A  26      29.420   8.110 -17.759  1.00 12.34           H  
ATOM    383 2HB  ALA A  26      28.916   8.471 -16.088  1.00 12.34           H  
ATOM    384 3HB  ALA A  26      27.943   9.052 -17.457  1.00 12.34           H  
ATOM    385  N   LEU A  27      28.788  11.358 -19.018  1.00 11.11           N  
ATOM    386  CA  LEU A  27      28.798  11.910 -20.366  1.00 11.11           C  
ATOM    387  C   LEU A  27      29.882  12.970 -20.502  1.00 11.11           C  
ATOM    388  O   LEU A  27      30.575  13.038 -21.520  1.00 11.11           O  
ATOM    389  CB  LEU A  27      27.425  12.485 -20.704  1.00 11.11           C  
ATOM    390  CG  LEU A  27      26.323  11.434 -20.858  1.00 11.11           C  
ATOM    391  CD1 LEU A  27      24.975  12.121 -21.001  1.00 11.11           C  
ATOM    392  CD2 LEU A  27      26.641  10.564 -22.063  1.00 11.11           C  
ATOM    393  H   LEU A  27      27.960  11.468 -18.429  1.00 11.11           H  
ATOM    394  HA  LEU A  27      29.018  11.103 -21.066  1.00 11.11           H  
ATOM    395 1HB  LEU A  27      27.128  13.167 -19.910  1.00 11.11           H  
ATOM    396 2HB  LEU A  27      27.496  13.044 -21.634  1.00 11.11           H  
ATOM    397  HG  LEU A  27      26.291  10.810 -19.972  1.00 11.11           H  
ATOM    398 1HD1 LEU A  27      24.193  11.368 -21.100  1.00 11.11           H  
ATOM    399 2HD1 LEU A  27      24.783  12.726 -20.117  1.00 11.11           H  
ATOM    400 3HD1 LEU A  27      24.982  12.757 -21.883  1.00 11.11           H  
ATOM    401 1HD2 LEU A  27      25.870   9.803 -22.176  1.00 11.11           H  
ATOM    402 2HD2 LEU A  27      26.677  11.180 -22.960  1.00 11.11           H  
ATOM    403 3HD2 LEU A  27      27.612  10.077 -21.920  1.00 11.11           H  
ATOM    404  N   LYS A  28      30.064  13.784 -19.463  1.00 10.08           N  
ATOM    405  CA  LYS A  28      31.110  14.787 -19.524  1.00 10.08           C  
ATOM    406  C   LYS A  28      32.461  14.091 -19.587  1.00 10.08           C  
ATOM    407  O   LYS A  28      33.355  14.524 -20.313  1.00 10.08           O  
ATOM    408  CB  LYS A  28      31.022  15.738 -18.337  1.00 10.08           C  
ATOM    409  CG  LYS A  28      29.820  16.675 -18.400  1.00 10.08           C  
ATOM    410  CD  LYS A  28      29.743  17.572 -17.178  1.00 10.08           C  
ATOM    411  CE  LYS A  28      28.526  18.483 -17.238  1.00 10.08           C  
ATOM    412  NZ  LYS A  28      28.430  19.357 -16.038  1.00 10.08           N  
ATOM    413  H   LYS A  28      29.454  13.722 -18.646  1.00 10.08           H  
ATOM    414  HA  LYS A  28      30.985  15.368 -20.437  1.00 10.08           H  
ATOM    415 1HB  LYS A  28      30.954  15.161 -17.415  1.00 10.08           H  
ATOM    416 2HB  LYS A  28      31.925  16.342 -18.286  1.00 10.08           H  
ATOM    417 1HG  LYS A  28      29.896  17.292 -19.297  1.00 10.08           H  
ATOM    418 2HG  LYS A  28      28.910  16.088 -18.470  1.00 10.08           H  
ATOM    419 1HD  LYS A  28      29.677  16.951 -16.283  1.00 10.08           H  
ATOM    420 2HD  LYS A  28      30.643  18.181 -17.115  1.00 10.08           H  
ATOM    421 1HE  LYS A  28      28.591  19.107 -18.128  1.00 10.08           H  
ATOM    422 2HE  LYS A  28      27.626  17.869 -17.302  1.00 10.08           H  
ATOM    423 1HZ  LYS A  28      27.612  19.945 -16.112  1.00 10.08           H  
ATOM    424 2HZ  LYS A  28      28.358  18.785 -15.210  1.00 10.08           H  
ATOM    425 3HZ  LYS A  28      29.255  19.936 -15.976  1.00 10.08           H  
ATOM    426  N   ALA A  29      32.626  12.991 -18.845  1.00  9.39           N  
ATOM    427  CA  ALA A  29      33.892  12.273 -18.894  1.00  9.39           C  
ATOM    428  C   ALA A  29      34.155  11.778 -20.311  1.00  9.39           C  
ATOM    429  O   ALA A  29      35.274  11.881 -20.821  1.00  9.39           O  
ATOM    430  CB  ALA A  29      33.881  11.102 -17.927  1.00  9.39           C  
ATOM    431  H   ALA A  29      31.877  12.670 -18.231  1.00  9.39           H  
ATOM    432  HA  ALA A  29      34.686  12.963 -18.614  1.00  9.39           H  
ATOM    433 1HB  ALA A  29      34.839  10.593 -17.966  1.00  9.39           H  
ATOM    434 2HB  ALA A  29      33.700  11.470 -16.918  1.00  9.39           H  
ATOM    435 3HB  ALA A  29      33.096  10.410 -18.203  1.00  9.39           H  
ATOM    436  N   GLU A  30      33.107  11.296 -20.990  1.00  8.93           N  
ATOM    437  CA  GLU A  30      33.286  10.815 -22.353  1.00  8.93           C  
ATOM    438  C   GLU A  30      33.755  11.948 -23.259  1.00  8.93           C  
ATOM    439  O   GLU A  30      34.593  11.741 -24.134  1.00  8.93           O  
ATOM    440  CB  GLU A  30      31.991  10.200 -22.911  1.00  8.93           C  
ATOM    441  CG  GLU A  30      31.580   8.864 -22.278  1.00  8.93           C  
ATOM    442  CD  GLU A  30      30.274   8.302 -22.836  1.00  8.93           C  
ATOM    443  OE1 GLU A  30      29.641   8.966 -23.626  1.00  8.93           O  
ATOM    444  OE2 GLU A  30      29.920   7.206 -22.466  1.00  8.93           O  
ATOM    445  H   GLU A  30      32.199  11.224 -20.529  1.00  8.93           H  
ATOM    446  HA  GLU A  30      34.054  10.045 -22.350  1.00  8.93           H  
ATOM    447 1HB  GLU A  30      31.169  10.896 -22.765  1.00  8.93           H  
ATOM    448 2HB  GLU A  30      32.096  10.046 -23.984  1.00  8.93           H  
ATOM    449 1HG  GLU A  30      32.376   8.140 -22.442  1.00  8.93           H  
ATOM    450 2HG  GLU A  30      31.478   9.006 -21.206  1.00  8.93           H  
ATOM    451  N   GLN A  31      33.230  13.155 -23.036  1.00  8.65           N  
ATOM    452  CA  GLN A  31      33.619  14.315 -23.832  1.00  8.65           C  
ATOM    453  C   GLN A  31      35.065  14.745 -23.539  1.00  8.65           C  
ATOM    454  O   GLN A  31      35.860  14.976 -24.455  1.00  8.65           O  
ATOM    455  CB  GLN A  31      32.664  15.476 -23.525  1.00  8.65           C  
ATOM    456  CG  GLN A  31      31.238  15.248 -24.008  1.00  8.65           C  
ATOM    457  CD  GLN A  31      30.265  16.316 -23.517  1.00  8.65           C  
ATOM    458  OE1 GLN A  31      30.551  17.074 -22.581  1.00  8.65           O  
ATOM    459  NE2 GLN A  31      29.098  16.373 -24.148  1.00  8.65           N  
ATOM    460  H   GLN A  31      32.513  13.249 -22.314  1.00  8.65           H  
ATOM    461  HA  GLN A  31      33.545  14.052 -24.886  1.00  8.65           H  
ATOM    462 1HB  GLN A  31      32.628  15.644 -22.454  1.00  8.65           H  
ATOM    463 2HB  GLN A  31      33.040  16.387 -23.985  1.00  8.65           H  
ATOM    464 1HG  GLN A  31      31.234  15.259 -25.095  1.00  8.65           H  
ATOM    465 2HG  GLN A  31      30.898  14.281 -23.647  1.00  8.65           H  
ATOM    466 1HE2 GLN A  31      28.413  17.048 -23.873  1.00  8.65           H  
ATOM    467 2HE2 GLN A  31      28.904  15.740 -24.897  1.00  8.65           H  
ATOM    468  N   VAL A  32      35.441  14.757 -22.260  1.00  8.55           N  
ATOM    469  CA  VAL A  32      36.783  15.165 -21.840  1.00  8.55           C  
ATOM    470  C   VAL A  32      37.853  14.247 -22.397  1.00  8.55           C  
ATOM    471  O   VAL A  32      38.919  14.691 -22.817  1.00  8.55           O  
ATOM    472  CB  VAL A  32      36.899  15.232 -20.317  1.00  8.55           C  
ATOM    473  CG1 VAL A  32      38.353  15.435 -19.926  1.00  8.55           C  
ATOM    474  CG2 VAL A  32      36.060  16.401 -19.807  1.00  8.55           C  
ATOM    475  H   VAL A  32      34.750  14.524 -21.546  1.00  8.55           H  
ATOM    476  HA  VAL A  32      36.960  16.168 -22.220  1.00  8.55           H  
ATOM    477  HB  VAL A  32      36.545  14.294 -19.882  1.00  8.55           H  
ATOM    478 1HG1 VAL A  32      38.434  15.483 -18.841  1.00  8.55           H  
ATOM    479 2HG1 VAL A  32      38.947  14.600 -20.297  1.00  8.55           H  
ATOM    480 3HG1 VAL A  32      38.719  16.365 -20.361  1.00  8.55           H  
ATOM    481 1HG2 VAL A  32      36.135  16.457 -18.723  1.00  8.55           H  
ATOM    482 2HG2 VAL A  32      36.429  17.326 -20.247  1.00  8.55           H  
ATOM    483 3HG2 VAL A  32      35.025  16.261 -20.090  1.00  8.55           H  
ATOM    484  N   ARG A  33      37.563  12.963 -22.428  1.00  8.52           N  
ATOM    485  CA  ARG A  33      38.476  11.960 -22.946  1.00  8.52           C  
ATOM    486  C   ARG A  33      38.819  12.150 -24.437  1.00  8.52           C  
ATOM    487  O   ARG A  33      39.776  11.547 -24.922  1.00  8.52           O  
ATOM    488  CB  ARG A  33      37.887  10.589 -22.693  1.00  8.52           C  
ATOM    489  CG  ARG A  33      37.894  10.196 -21.210  1.00  8.52           C  
ATOM    490  CD  ARG A  33      37.084   8.983 -20.941  1.00  8.52           C  
ATOM    491  NE  ARG A  33      37.047   8.666 -19.518  1.00  8.52           N  
ATOM    492  CZ  ARG A  33      36.123   7.876 -18.932  1.00  8.52           C  
ATOM    493  NH1 ARG A  33      35.165   7.335 -19.651  1.00  8.52           N  
ATOM    494  NH2 ARG A  33      36.176   7.652 -17.631  1.00  8.52           N  
ATOM    495  H   ARG A  33      36.668  12.651 -22.044  1.00  8.52           H  
ATOM    496  HA  ARG A  33      39.402  12.032 -22.378  1.00  8.52           H  
ATOM    497 1HB  ARG A  33      36.850  10.570 -23.038  1.00  8.52           H  
ATOM    498 2HB  ARG A  33      38.439   9.837 -23.253  1.00  8.52           H  
ATOM    499 1HG  ARG A  33      38.919   9.979 -20.914  1.00  8.52           H  
ATOM    500 2HG  ARG A  33      37.522  11.016 -20.607  1.00  8.52           H  
ATOM    501 1HD  ARG A  33      36.063   9.154 -21.278  1.00  8.52           H  
ATOM    502 2HD  ARG A  33      37.507   8.133 -21.472  1.00  8.52           H  
ATOM    503  HE  ARG A  33      37.767   9.065 -18.931  1.00  8.52           H  
ATOM    504 1HH1 ARG A  33      35.120   7.508 -20.645  1.00  8.52           H  
ATOM    505 2HH1 ARG A  33      34.471   6.748 -19.209  1.00  8.52           H  
ATOM    506 1HH2 ARG A  33      36.911   8.069 -17.075  1.00  8.52           H  
ATOM    507 2HH2 ARG A  33      35.483   7.063 -17.191  1.00  8.52           H  
ATOM    508  N   THR A  34      38.045  12.966 -25.177  1.00  8.54           N  
ATOM    509  CA  THR A  34      38.345  13.196 -26.588  1.00  8.54           C  
ATOM    510  C   THR A  34      39.251  14.421 -26.768  1.00  8.54           C  
ATOM    511  O   THR A  34      39.636  14.754 -27.893  1.00  8.54           O  
ATOM    512  CB  THR A  34      37.070  13.400 -27.432  1.00  8.54           C  
ATOM    513  OG1 THR A  34      36.394  14.603 -27.037  1.00  8.54           O  
ATOM    514  CG2 THR A  34      36.141  12.233 -27.218  1.00  8.54           C  
ATOM    515  H   THR A  34      37.258  13.468 -24.764  1.00  8.54           H  
ATOM    516  HA  THR A  34      38.875  12.327 -26.975  1.00  8.54           H  
ATOM    517  HB  THR A  34      37.334  13.467 -28.485  1.00  8.54           H  
ATOM    518  HG1 THR A  34      36.299  14.630 -26.063  1.00  8.54           H  
ATOM    519 1HG2 THR A  34      35.237  12.369 -27.809  1.00  8.54           H  
ATOM    520 2HG2 THR A  34      36.637  11.311 -27.517  1.00  8.54           H  
ATOM    521 3HG2 THR A  34      35.882  12.181 -26.168  1.00  8.54           H  
ATOM    522  N   VAL A  35      39.579  15.105 -25.670  1.00  8.64           N  
ATOM    523  CA  VAL A  35      40.420  16.290 -25.734  1.00  8.64           C  
ATOM    524  C   VAL A  35      41.867  15.879 -25.968  1.00  8.64           C  
ATOM    525  O   VAL A  35      42.401  15.013 -25.275  1.00  8.64           O  
ATOM    526  CB  VAL A  35      40.299  17.108 -24.435  1.00  8.64           C  
ATOM    527  CG1 VAL A  35      41.266  18.289 -24.461  1.00  8.64           C  
ATOM    528  CG2 VAL A  35      38.856  17.593 -24.281  1.00  8.64           C  
ATOM    529  H   VAL A  35      39.250  14.799 -24.755  1.00  8.64           H  
ATOM    530  HA  VAL A  35      40.088  16.909 -26.568  1.00  8.64           H  
ATOM    531  HB  VAL A  35      40.565  16.477 -23.587  1.00  8.64           H  
ATOM    532 1HG1 VAL A  35      41.176  18.851 -23.534  1.00  8.64           H  
ATOM    533 2HG1 VAL A  35      42.288  17.923 -24.561  1.00  8.64           H  
ATOM    534 3HG1 VAL A  35      41.029  18.937 -25.304  1.00  8.64           H  
ATOM    535 1HG2 VAL A  35      38.755  18.159 -23.355  1.00  8.64           H  
ATOM    536 2HG2 VAL A  35      38.593  18.226 -25.127  1.00  8.64           H  
ATOM    537 3HG2 VAL A  35      38.187  16.734 -24.256  1.00  8.64           H  
ATOM    538  N   CYS A  36      42.500  16.503 -26.953  1.00  8.86           N  
ATOM    539  CA  CYS A  36      43.871  16.164 -27.315  1.00  8.86           C  
ATOM    540  C   CYS A  36      44.561  17.388 -27.918  1.00  8.86           C  
ATOM    541  O   CYS A  36      43.978  18.476 -27.959  1.00  8.86           O  
ATOM    542  CB  CYS A  36      43.854  14.985 -28.303  1.00  8.86           C  
ATOM    543  SG  CYS A  36      45.466  14.208 -28.644  1.00  8.86           S  
ATOM    544  H   CYS A  36      42.012  17.209 -27.482  1.00  8.86           H  
ATOM    545  HA  CYS A  36      44.408  15.863 -26.415  1.00  8.86           H  
ATOM    546 1HB  CYS A  36      43.187  14.209 -27.923  1.00  8.86           H  
ATOM    547 2HB  CYS A  36      43.439  15.324 -29.252  1.00  8.86           H  
ATOM    548  N   GLU A  37      45.798  17.243 -28.371  1.00  9.18           N  
ATOM    549  CA  GLU A  37      46.567  18.359 -28.919  1.00  9.18           C  
ATOM    550  C   GLU A  37      45.994  18.831 -30.265  1.00  9.18           C  
ATOM    551  O   GLU A  37      45.425  18.033 -30.994  1.00  9.18           O  
ATOM    552  CB  GLU A  37      48.031  17.948 -29.090  1.00  9.18           C  
ATOM    553  CG  GLU A  37      48.760  17.681 -27.788  1.00  9.18           C  
ATOM    554  CD  GLU A  37      50.214  17.329 -27.991  1.00  9.18           C  
ATOM    555  OE1 GLU A  37      50.668  17.386 -29.110  1.00  9.18           O  
ATOM    556  OE2 GLU A  37      50.869  17.006 -27.026  1.00  9.18           O  
ATOM    557  H   GLU A  37      46.231  16.332 -28.318  1.00  9.18           H  
ATOM    558  HA  GLU A  37      46.522  19.157 -28.187  1.00  9.18           H  
ATOM    559 1HB  GLU A  37      48.084  17.038 -29.682  1.00  9.18           H  
ATOM    560 2HB  GLU A  37      48.576  18.714 -29.631  1.00  9.18           H  
ATOM    561 1HG  GLU A  37      48.694  18.568 -27.158  1.00  9.18           H  
ATOM    562 2HG  GLU A  37      48.261  16.862 -27.271  1.00  9.18           H  
ATOM    563  N   PRO A  38      46.140  20.108 -30.654  1.00  9.50           N  
ATOM    564  CA  PRO A  38      45.702  20.655 -31.938  1.00  9.50           C  
ATOM    565  C   PRO A  38      46.113  19.837 -33.177  1.00  9.50           C  
ATOM    566  O   PRO A  38      45.393  19.826 -34.173  1.00  9.50           O  
ATOM    567  CB  PRO A  38      46.391  22.024 -31.942  1.00  9.50           C  
ATOM    568  CG  PRO A  38      46.474  22.406 -30.481  1.00  9.50           C  
ATOM    569  CD  PRO A  38      46.756  21.113 -29.750  1.00  9.50           C  
ATOM    570  HA  PRO A  38      44.608  20.775 -31.912  1.00  9.50           H  
ATOM    571 1HB  PRO A  38      47.378  21.946 -32.423  1.00  9.50           H  
ATOM    572 2HB  PRO A  38      45.803  22.737 -32.537  1.00  9.50           H  
ATOM    573 1HG  PRO A  38      47.265  23.159 -30.332  1.00  9.50           H  
ATOM    574 2HG  PRO A  38      45.531  22.874 -30.161  1.00  9.50           H  
ATOM    575 1HD  PRO A  38      47.834  20.949 -29.635  1.00  9.50           H  
ATOM    576 2HD  PRO A  38      46.226  21.167 -28.790  1.00  9.50           H  
ATOM    577  N   GLY A  39      47.272  19.166 -33.132  1.00  9.73           N  
ATOM    578  CA  GLY A  39      47.735  18.367 -34.273  1.00  9.73           C  
ATOM    579  C   GLY A  39      47.364  16.878 -34.166  1.00  9.73           C  
ATOM    580  O   GLY A  39      47.800  16.061 -34.978  1.00  9.73           O  
ATOM    581  H   GLY A  39      47.844  19.199 -32.300  1.00  9.73           H  
ATOM    582 1HA  GLY A  39      47.314  18.776 -35.192  1.00  9.73           H  
ATOM    583 2HA  GLY A  39      48.816  18.462 -34.357  1.00  9.73           H  
ATOM    584  N   CYS A  40      46.612  16.528 -33.133  1.00  9.82           N  
ATOM    585  CA  CYS A  40      46.216  15.162 -32.823  1.00  9.82           C  
ATOM    586  C   CYS A  40      45.084  14.733 -33.784  1.00  9.82           C  
ATOM    587  O   CYS A  40      44.071  15.425 -33.858  1.00  9.82           O  
ATOM    588  CB  CYS A  40      45.770  15.156 -31.376  1.00  9.82           C  
ATOM    589  SG  CYS A  40      45.369  13.655 -30.602  1.00  9.82           S  
ATOM    590  H   CYS A  40      46.269  17.251 -32.505  1.00  9.82           H  
ATOM    591  HA  CYS A  40      47.091  14.532 -32.909  1.00  9.82           H  
ATOM    592 1HB  CYS A  40      46.531  15.643 -30.781  1.00  9.82           H  
ATOM    593 2HB  CYS A  40      44.877  15.765 -31.312  1.00  9.82           H  
ATOM    594  N   PRO A  41      45.198  13.601 -34.517  1.00  9.78           N  
ATOM    595  CA  PRO A  41      44.241  13.130 -35.530  1.00  9.78           C  
ATOM    596  C   PRO A  41      43.020  12.205 -35.234  1.00  9.78           C  
ATOM    597  O   PRO A  41      42.163  12.118 -36.110  1.00  9.78           O  
ATOM    598  CB  PRO A  41      45.177  12.326 -36.433  1.00  9.78           C  
ATOM    599  CG  PRO A  41      46.188  11.720 -35.477  1.00  9.78           C  
ATOM    600  CD  PRO A  41      46.429  12.792 -34.434  1.00  9.78           C  
ATOM    601  HA  PRO A  41      43.888  14.015 -36.080  1.00  9.78           H  
ATOM    602 1HB  PRO A  41      44.605  11.561 -36.991  1.00  9.78           H  
ATOM    603 2HB  PRO A  41      45.639  12.986 -37.182  1.00  9.78           H  
ATOM    604 1HG  PRO A  41      45.777  10.794 -35.043  1.00  9.78           H  
ATOM    605 2HG  PRO A  41      47.100  11.440 -36.021  1.00  9.78           H  
ATOM    606 1HD  PRO A  41      46.550  12.347 -33.435  1.00  9.78           H  
ATOM    607 2HD  PRO A  41      47.304  13.387 -34.747  1.00  9.78           H  
ATOM    608  N   PRO A  42      42.774  11.643 -34.024  1.00  9.65           N  
ATOM    609  CA  PRO A  42      41.897  10.491 -33.782  1.00  9.65           C  
ATOM    610  C   PRO A  42      40.451  10.714 -34.196  1.00  9.65           C  
ATOM    611  O   PRO A  42      39.693   9.766 -34.369  1.00  9.65           O  
ATOM    612  CB  PRO A  42      41.997  10.295 -32.271  1.00  9.65           C  
ATOM    613  CG  PRO A  42      42.375  11.642 -31.749  1.00  9.65           C  
ATOM    614  CD  PRO A  42      43.259  12.237 -32.810  1.00  9.65           C  
ATOM    615  HA  PRO A  42      42.312   9.618 -34.310  1.00  9.65           H  
ATOM    616 1HB  PRO A  42      41.035   9.932 -31.875  1.00  9.65           H  
ATOM    617 2HB  PRO A  42      42.746   9.523 -32.043  1.00  9.65           H  
ATOM    618 1HG  PRO A  42      41.475  12.248 -31.563  1.00  9.65           H  
ATOM    619 2HG  PRO A  42      42.891  11.543 -30.781  1.00  9.65           H  
ATOM    620 1HD  PRO A  42      43.090  13.311 -32.803  1.00  9.65           H  
ATOM    621 2HD  PRO A  42      44.289  11.942 -32.632  1.00  9.65           H  
ATOM    622  N   ALA A  43      40.054  11.960 -34.392  1.00  9.46           N  
ATOM    623  CA  ALA A  43      38.704  12.263 -34.831  1.00  9.46           C  
ATOM    624  C   ALA A  43      38.421  11.557 -36.161  1.00  9.46           C  
ATOM    625  O   ALA A  43      37.277  11.199 -36.459  1.00  9.46           O  
ATOM    626  CB  ALA A  43      38.529  13.759 -34.981  1.00  9.46           C  
ATOM    627  H   ALA A  43      40.702  12.719 -34.253  1.00  9.46           H  
ATOM    628  HA  ALA A  43      38.004  11.886 -34.085  1.00  9.46           H  
ATOM    629 1HB  ALA A  43      37.511  13.977 -35.301  1.00  9.46           H  
ATOM    630 2HB  ALA A  43      38.721  14.245 -34.026  1.00  9.46           H  
ATOM    631 3HB  ALA A  43      39.233  14.128 -35.727  1.00  9.46           H  
ATOM    632  N   GLU A  44      39.476  11.331 -36.957  1.00  9.29           N  
ATOM    633  CA  GLU A  44      39.378  10.667 -38.256  1.00  9.29           C  
ATOM    634  C   GLU A  44      38.820   9.246 -38.125  1.00  9.29           C  
ATOM    635  O   GLU A  44      38.241   8.702 -39.067  1.00  9.29           O  
ATOM    636  CB  GLU A  44      40.760  10.605 -38.935  1.00  9.29           C  
ATOM    637  CG  GLU A  44      41.781   9.650 -38.265  1.00  9.29           C  
ATOM    638  CD  GLU A  44      43.161   9.698 -38.893  1.00  9.29           C  
ATOM    639  OE1 GLU A  44      43.328  10.369 -39.886  1.00  9.29           O  
ATOM    640  OE2 GLU A  44      44.052   9.059 -38.372  1.00  9.29           O  
ATOM    641  H   GLU A  44      40.396  11.631 -36.632  1.00  9.29           H  
ATOM    642  HA  GLU A  44      38.701  11.244 -38.886  1.00  9.29           H  
ATOM    643 1HB  GLU A  44      40.642  10.296 -39.972  1.00  9.29           H  
ATOM    644 2HB  GLU A  44      41.203  11.601 -38.937  1.00  9.29           H  
ATOM    645 1HG  GLU A  44      41.861   9.887 -37.208  1.00  9.29           H  
ATOM    646 2HG  GLU A  44      41.404   8.633 -38.344  1.00  9.29           H  
ATOM    647  N   GLN A  45      38.945   8.644 -36.936  1.00  9.17           N  
ATOM    648  CA  GLN A  45      38.482   7.288 -36.700  1.00  9.17           C  
ATOM    649  C   GLN A  45      36.960   7.221 -36.747  1.00  9.17           C  
ATOM    650  O   GLN A  45      36.375   6.152 -36.931  1.00  9.17           O  
ATOM    651  CB  GLN A  45      39.031   6.743 -35.381  1.00  9.17           C  
ATOM    652  CG  GLN A  45      40.542   6.528 -35.414  1.00  9.17           C  
ATOM    653  CD  GLN A  45      41.110   5.976 -34.117  1.00  9.17           C  
ATOM    654  OE1 GLN A  45      40.569   6.185 -33.029  1.00  9.17           O  
ATOM    655  NE2 GLN A  45      42.225   5.252 -34.232  1.00  9.17           N  
ATOM    656  H   GLN A  45      39.375   9.141 -36.159  1.00  9.17           H  
ATOM    657  HA  GLN A  45      38.876   6.664 -37.495  1.00  9.17           H  
ATOM    658 1HB  GLN A  45      38.797   7.433 -34.574  1.00  9.17           H  
ATOM    659 2HB  GLN A  45      38.554   5.794 -35.150  1.00  9.17           H  
ATOM    660 1HG  GLN A  45      40.780   5.836 -36.220  1.00  9.17           H  
ATOM    661 2HG  GLN A  45      41.014   7.497 -35.605  1.00  9.17           H  
ATOM    662 1HE2 GLN A  45      42.652   4.855 -33.418  1.00  9.17           H  
ATOM    663 2HE2 GLN A  45      42.635   5.103 -35.133  1.00  9.17           H  
ATOM    664  N   SER A  46      36.296   8.371 -36.614  1.00  9.09           N  
ATOM    665  CA  SER A  46      34.843   8.433 -36.667  1.00  9.09           C  
ATOM    666  C   SER A  46      34.321   8.086 -38.066  1.00  9.09           C  
ATOM    667  O   SER A  46      33.131   7.831 -38.241  1.00  9.09           O  
ATOM    668  CB  SER A  46      34.348   9.805 -36.242  1.00  9.09           C  
ATOM    669  OG  SER A  46      34.729  10.796 -37.157  1.00  9.09           O  
ATOM    670  H   SER A  46      36.806   9.246 -36.487  1.00  9.09           H  
ATOM    671  HA  SER A  46      34.445   7.697 -35.967  1.00  9.09           H  
ATOM    672 1HB  SER A  46      33.264   9.784 -36.160  1.00  9.09           H  
ATOM    673 2HB  SER A  46      34.748  10.048 -35.259  1.00  9.09           H  
ATOM    674  HG  SER A  46      35.684  10.957 -36.987  1.00  9.09           H  
ATOM    675  N   GLN A  47      35.217   8.075 -39.066  1.00  9.07           N  
ATOM    676  CA  GLN A  47      34.858   7.759 -40.438  1.00  9.07           C  
ATOM    677  C   GLN A  47      34.999   6.259 -40.728  1.00  9.07           C  
ATOM    678  O   GLN A  47      34.759   5.814 -41.853  1.00  9.07           O  
ATOM    679  CB  GLN A  47      35.748   8.545 -41.405  1.00  9.07           C  
ATOM    680  CG  GLN A  47      35.651  10.060 -41.263  1.00  9.07           C  
ATOM    681  CD  GLN A  47      34.255  10.597 -41.513  1.00  9.07           C  
ATOM    682  OE1 GLN A  47      33.632  10.300 -42.537  1.00  9.07           O  
ATOM    683  NE2 GLN A  47      33.756  11.401 -40.580  1.00  9.07           N  
ATOM    684  H   GLN A  47      36.195   8.294 -38.877  1.00  9.07           H  
ATOM    685  HA  GLN A  47      33.819   8.041 -40.598  1.00  9.07           H  
ATOM    686 1HB  GLN A  47      36.789   8.261 -41.242  1.00  9.07           H  
ATOM    687 2HB  GLN A  47      35.493   8.280 -42.429  1.00  9.07           H  
ATOM    688 1HG  GLN A  47      35.944  10.326 -40.241  1.00  9.07           H  
ATOM    689 2HG  GLN A  47      36.329  10.524 -41.977  1.00  9.07           H  
ATOM    690 1HE2 GLN A  47      32.840  11.788 -40.689  1.00  9.07           H  
ATOM    691 2HE2 GLN A  47      34.301  11.621 -39.764  1.00  9.07           H  
ATOM    692  N   LEU A  48      35.401   5.477 -39.726  1.00  9.09           N  
ATOM    693  CA  LEU A  48      35.580   4.041 -39.905  1.00  9.09           C  
ATOM    694  C   LEU A  48      34.254   3.299 -39.831  1.00  9.09           C  
ATOM    695  O   LEU A  48      33.336   3.698 -39.111  1.00  9.09           O  
ATOM    696  CB  LEU A  48      36.534   3.489 -38.841  1.00  9.09           C  
ATOM    697  CG  LEU A  48      37.945   4.057 -38.886  1.00  9.09           C  
ATOM    698  CD1 LEU A  48      38.746   3.527 -37.698  1.00  9.09           C  
ATOM    699  CD2 LEU A  48      38.596   3.680 -40.194  1.00  9.09           C  
ATOM    700  H   LEU A  48      35.596   5.875 -38.807  1.00  9.09           H  
ATOM    701  HA  LEU A  48      36.016   3.870 -40.888  1.00  9.09           H  
ATOM    702 1HB  LEU A  48      36.122   3.714 -37.857  1.00  9.09           H  
ATOM    703 2HB  LEU A  48      36.601   2.408 -38.948  1.00  9.09           H  
ATOM    704  HG  LEU A  48      37.898   5.132 -38.820  1.00  9.09           H  
ATOM    705 1HD1 LEU A  48      39.751   3.944 -37.724  1.00  9.09           H  
ATOM    706 2HD1 LEU A  48      38.252   3.827 -36.772  1.00  9.09           H  
ATOM    707 3HD1 LEU A  48      38.801   2.442 -37.749  1.00  9.09           H  
ATOM    708 1HD2 LEU A  48      39.603   4.099 -40.230  1.00  9.09           H  
ATOM    709 2HD2 LEU A  48      38.650   2.595 -40.278  1.00  9.09           H  
ATOM    710 3HD2 LEU A  48      38.005   4.082 -41.019  1.00  9.09           H  
ATOM    711  N   GLY A  49      34.188   2.147 -40.510  1.00  9.15           N  
ATOM    712  CA  GLY A  49      33.004   1.274 -40.505  1.00  9.15           C  
ATOM    713  C   GLY A  49      32.616   0.798 -39.103  1.00  9.15           C  
ATOM    714  O   GLY A  49      31.485   0.389 -38.864  1.00  9.15           O  
ATOM    715  H   GLY A  49      34.979   1.880 -41.079  1.00  9.15           H  
ATOM    716 1HA  GLY A  49      32.165   1.811 -40.950  1.00  9.15           H  
ATOM    717 2HA  GLY A  49      33.192   0.410 -41.140  1.00  9.15           H  
ATOM    718  N   LEU A  50      33.534   0.918 -38.158  1.00  9.28           N  
ATOM    719  CA  LEU A  50      33.314   0.538 -36.776  1.00  9.28           C  
ATOM    720  C   LEU A  50      32.179   1.364 -36.162  1.00  9.28           C  
ATOM    721  O   LEU A  50      31.551   0.945 -35.190  1.00  9.28           O  
ATOM    722  CB  LEU A  50      34.601   0.788 -35.990  1.00  9.28           C  
ATOM    723  CG  LEU A  50      35.782  -0.085 -36.397  1.00  9.28           C  
ATOM    724  CD1 LEU A  50      37.021   0.371 -35.650  1.00  9.28           C  
ATOM    725  CD2 LEU A  50      35.463  -1.537 -36.108  1.00  9.28           C  
ATOM    726  H   LEU A  50      34.436   1.280 -38.420  1.00  9.28           H  
ATOM    727  HA  LEU A  50      33.046  -0.516 -36.736  1.00  9.28           H  
ATOM    728 1HB  LEU A  50      34.893   1.831 -36.125  1.00  9.28           H  
ATOM    729 2HB  LEU A  50      34.403   0.618 -34.932  1.00  9.28           H  
ATOM    730  HG  LEU A  50      35.969   0.038 -37.464  1.00  9.28           H  
ATOM    731 1HD1 LEU A  50      37.873  -0.240 -35.950  1.00  9.28           H  
ATOM    732 2HD1 LEU A  50      37.223   1.416 -35.886  1.00  9.28           H  
ATOM    733 3HD1 LEU A  50      36.860   0.265 -34.577  1.00  9.28           H  
ATOM    734 1HD2 LEU A  50      36.308  -2.150 -36.412  1.00  9.28           H  
ATOM    735 2HD2 LEU A  50      35.286  -1.669 -35.040  1.00  9.28           H  
ATOM    736 3HD2 LEU A  50      34.575  -1.829 -36.668  1.00  9.28           H  
ATOM    737  N   GLY A  51      31.956   2.570 -36.699  1.00  9.47           N  
ATOM    738  CA  GLY A  51      30.914   3.456 -36.209  1.00  9.47           C  
ATOM    739  C   GLY A  51      29.588   3.341 -36.979  1.00  9.47           C  
ATOM    740  O   GLY A  51      28.667   4.120 -36.722  1.00  9.47           O  
ATOM    741  H   GLY A  51      32.503   2.878 -37.504  1.00  9.47           H  
ATOM    742 1HA  GLY A  51      30.737   3.249 -35.154  1.00  9.47           H  
ATOM    743 2HA  GLY A  51      31.273   4.482 -36.270  1.00  9.47           H  
ATOM    744  N   GLU A  52      29.479   2.413 -37.939  1.00  9.68           N  
ATOM    745  CA  GLU A  52      28.246   2.319 -38.719  1.00  9.68           C  
ATOM    746  C   GLU A  52      27.184   1.520 -37.942  1.00  9.68           C  
ATOM    747  O   GLU A  52      27.410   0.352 -37.636  1.00  9.68           O  
ATOM    748  CB  GLU A  52      28.501   1.653 -40.080  1.00  9.68           C  
ATOM    749  CG  GLU A  52      27.263   1.589 -40.986  1.00  9.68           C  
ATOM    750  CD  GLU A  52      27.477   0.912 -42.313  1.00  9.68           C  
ATOM    751  OE1 GLU A  52      28.591   0.591 -42.662  1.00  9.68           O  
ATOM    752  OE2 GLU A  52      26.501   0.676 -42.983  1.00  9.68           O  
ATOM    753  H   GLU A  52      30.244   1.765 -38.131  1.00  9.68           H  
ATOM    754  HA  GLU A  52      27.915   3.333 -38.904  1.00  9.68           H  
ATOM    755 1HB  GLU A  52      29.290   2.190 -40.607  1.00  9.68           H  
ATOM    756 2HB  GLU A  52      28.852   0.630 -39.920  1.00  9.68           H  
ATOM    757 1HG  GLU A  52      26.494   1.057 -40.467  1.00  9.68           H  
ATOM    758 2HG  GLU A  52      26.910   2.600 -41.167  1.00  9.68           H  
ATOM    759  N   PRO A  53      25.980   2.066 -37.679  1.00  9.91           N  
ATOM    760  CA  PRO A  53      24.926   1.434 -36.893  1.00  9.91           C  
ATOM    761  C   PRO A  53      24.365   0.161 -37.525  1.00  9.91           C  
ATOM    762  O   PRO A  53      23.734  -0.648 -36.848  1.00  9.91           O  
ATOM    763  CB  PRO A  53      23.860   2.535 -36.815  1.00  9.91           C  
ATOM    764  CG  PRO A  53      24.111   3.410 -38.021  1.00  9.91           C  
ATOM    765  CD  PRO A  53      25.610   3.391 -38.218  1.00  9.91           C  
ATOM    766  HA  PRO A  53      25.324   1.213 -35.891  1.00  9.91           H  
ATOM    767 1HB  PRO A  53      22.857   2.081 -36.821  1.00  9.91           H  
ATOM    768 2HB  PRO A  53      23.958   3.082 -35.866  1.00  9.91           H  
ATOM    769 1HG  PRO A  53      23.566   3.012 -38.891  1.00  9.91           H  
ATOM    770 2HG  PRO A  53      23.722   4.423 -37.841  1.00  9.91           H  
ATOM    771 1HD  PRO A  53      25.797   3.467 -39.291  1.00  9.91           H  
ATOM    772 2HD  PRO A  53      26.098   4.196 -37.641  1.00  9.91           H  
ATOM    773  N   GLY A  54      24.580  -0.010 -38.826  1.00 10.15           N  
ATOM    774  CA  GLY A  54      24.082  -1.176 -39.539  1.00 10.15           C  
ATOM    775  C   GLY A  54      25.021  -2.388 -39.495  1.00 10.15           C  
ATOM    776  O   GLY A  54      24.681  -3.441 -40.043  1.00 10.15           O  
ATOM    777  H   GLY A  54      25.105   0.677 -39.342  1.00 10.15           H  
ATOM    778 1HA  GLY A  54      23.113  -1.457 -39.128  1.00 10.15           H  
ATOM    779 2HA  GLY A  54      23.909  -0.899 -40.578  1.00 10.15           H  
ATOM    780  N   LYS A  55      26.195  -2.254 -38.865  1.00 10.42           N  
ATOM    781  CA  LYS A  55      27.150  -3.363 -38.826  1.00 10.42           C  
ATOM    782  C   LYS A  55      27.727  -3.597 -37.435  1.00 10.42           C  
ATOM    783  O   LYS A  55      27.957  -2.663 -36.674  1.00 10.42           O  
ATOM    784  CB  LYS A  55      28.319  -3.109 -39.787  1.00 10.42           C  
ATOM    785  CG  LYS A  55      27.984  -3.073 -41.291  1.00 10.42           C  
ATOM    786  CD  LYS A  55      29.259  -2.833 -42.109  1.00 10.42           C  
ATOM    787  CE  LYS A  55      29.016  -2.853 -43.625  1.00 10.42           C  
ATOM    788  NZ  LYS A  55      28.136  -1.746 -44.060  1.00 10.42           N  
ATOM    789  H   LYS A  55      26.445  -1.368 -38.419  1.00 10.42           H  
ATOM    790  HA  LYS A  55      26.637  -4.276 -39.126  1.00 10.42           H  
ATOM    791 1HB  LYS A  55      28.767  -2.141 -39.540  1.00 10.42           H  
ATOM    792 2HB  LYS A  55      29.089  -3.866 -39.624  1.00 10.42           H  
ATOM    793 1HG  LYS A  55      27.518  -4.011 -41.595  1.00 10.42           H  
ATOM    794 2HG  LYS A  55      27.288  -2.255 -41.492  1.00 10.42           H  
ATOM    795 1HD  LYS A  55      29.660  -1.848 -41.842  1.00 10.42           H  
ATOM    796 2HD  LYS A  55      30.003  -3.587 -41.854  1.00 10.42           H  
ATOM    797 1HE  LYS A  55      29.975  -2.754 -44.129  1.00 10.42           H  
ATOM    798 2HE  LYS A  55      28.562  -3.801 -43.912  1.00 10.42           H  
ATOM    799 1HZ  LYS A  55      28.004  -1.764 -45.053  1.00 10.42           H  
ATOM    800 2HZ  LYS A  55      27.238  -1.828 -43.602  1.00 10.42           H  
ATOM    801 3HZ  LYS A  55      28.556  -0.848 -43.787  1.00 10.42           H  
ATOM    802  N   ALA A  56      28.002  -4.852 -37.098  1.00 10.76           N  
ATOM    803  CA  ALA A  56      28.706  -5.098 -35.847  1.00 10.76           C  
ATOM    804  C   ALA A  56      30.109  -4.515 -35.952  1.00 10.76           C  
ATOM    805  O   ALA A  56      30.757  -4.653 -36.991  1.00 10.76           O  
ATOM    806  CB  ALA A  56      28.774  -6.584 -35.547  1.00 10.76           C  
ATOM    807  H   ALA A  56      27.767  -5.615 -37.716  1.00 10.76           H  
ATOM    808  HA  ALA A  56      28.179  -4.587 -35.041  1.00 10.76           H  
ATOM    809 1HB  ALA A  56      29.307  -6.734 -34.606  1.00 10.76           H  
ATOM    810 2HB  ALA A  56      27.767  -6.987 -35.464  1.00 10.76           H  
ATOM    811 3HB  ALA A  56      29.306  -7.092 -36.349  1.00 10.76           H  
ATOM    812  N   ALA A  57      30.609  -3.911 -34.882  1.00 11.15           N  
ATOM    813  CA  ALA A  57      31.981  -3.418 -34.905  1.00 11.15           C  
ATOM    814  C   ALA A  57      32.926  -4.585 -34.699  1.00 11.15           C  
ATOM    815  O   ALA A  57      32.596  -5.530 -33.983  1.00 11.15           O  
ATOM    816  CB  ALA A  57      32.203  -2.357 -33.843  1.00 11.15           C  
ATOM    817  H   ALA A  57      30.042  -3.793 -34.056  1.00 11.15           H  
ATOM    818  HA  ALA A  57      32.178  -2.984 -35.886  1.00 11.15           H  
ATOM    819 1HB  ALA A  57      33.229  -2.005 -33.890  1.00 11.15           H  
ATOM    820 2HB  ALA A  57      31.525  -1.518 -34.020  1.00 11.15           H  
ATOM    821 3HB  ALA A  57      32.013  -2.780 -32.860  1.00 11.15           H  
ATOM    822  N   LYS A  58      34.111  -4.509 -35.282  1.00 11.60           N  
ATOM    823  CA  LYS A  58      35.117  -5.530 -35.053  1.00 11.60           C  
ATOM    824  C   LYS A  58      35.647  -5.417 -33.615  1.00 11.60           C  
ATOM    825  O   LYS A  58      35.961  -4.307 -33.187  1.00 11.60           O  
ATOM    826  CB  LYS A  58      36.270  -5.362 -36.045  1.00 11.60           C  
ATOM    827  CG  LYS A  58      37.351  -6.419 -35.946  1.00 11.60           C  
ATOM    828  CD  LYS A  58      38.427  -6.222 -36.996  1.00 11.60           C  
ATOM    829  CE  LYS A  58      39.510  -7.280 -36.863  1.00 11.60           C  
ATOM    830  NZ  LYS A  58      40.576  -7.118 -37.891  1.00 11.60           N  
ATOM    831  H   LYS A  58      34.320  -3.725 -35.883  1.00 11.60           H  
ATOM    832  HA  LYS A  58      34.645  -6.490 -35.222  1.00 11.60           H  
ATOM    833 1HB  LYS A  58      35.881  -5.364 -37.065  1.00 11.60           H  
ATOM    834 2HB  LYS A  58      36.750  -4.404 -35.878  1.00 11.60           H  
ATOM    835 1HG  LYS A  58      37.809  -6.381 -34.954  1.00 11.60           H  
ATOM    836 2HG  LYS A  58      36.912  -7.402 -36.084  1.00 11.60           H  
ATOM    837 1HD  LYS A  58      37.985  -6.282 -37.991  1.00 11.60           H  
ATOM    838 2HD  LYS A  58      38.875  -5.236 -36.872  1.00 11.60           H  
ATOM    839 1HE  LYS A  58      39.959  -7.205 -35.871  1.00 11.60           H  
ATOM    840 2HE  LYS A  58      39.060  -8.266 -36.971  1.00 11.60           H  
ATOM    841 1HZ  LYS A  58      41.275  -7.838 -37.769  1.00 11.60           H  
ATOM    842 2HZ  LYS A  58      40.169  -7.197 -38.813  1.00 11.60           H  
ATOM    843 3HZ  LYS A  58      41.007  -6.211 -37.791  1.00 11.60           H  
ATOM    844  N   PRO A  59      35.711  -6.512 -32.829  1.00 12.07           N  
ATOM    845  CA  PRO A  59      36.244  -6.534 -31.478  1.00 12.07           C  
ATOM    846  C   PRO A  59      37.759  -6.399 -31.492  1.00 12.07           C  
ATOM    847  O   PRO A  59      38.412  -6.819 -32.450  1.00 12.07           O  
ATOM    848  CB  PRO A  59      35.794  -7.903 -30.957  1.00 12.07           C  
ATOM    849  CG  PRO A  59      35.675  -8.764 -32.194  1.00 12.07           C  
ATOM    850  CD  PRO A  59      35.197  -7.820 -33.291  1.00 12.07           C  
ATOM    851  HA  PRO A  59      35.789  -5.720 -30.896  1.00 12.07           H  
ATOM    852 1HB  PRO A  59      36.536  -8.287 -30.240  1.00 12.07           H  
ATOM    853 2HB  PRO A  59      34.842  -7.803 -30.415  1.00 12.07           H  
ATOM    854 1HG  PRO A  59      36.648  -9.222 -32.426  1.00 12.07           H  
ATOM    855 2HG  PRO A  59      34.970  -9.590 -32.012  1.00 12.07           H  
ATOM    856 1HD  PRO A  59      35.664  -8.135 -34.224  1.00 12.07           H  
ATOM    857 2HD  PRO A  59      34.093  -7.805 -33.347  1.00 12.07           H  
ATOM    858  N   LEU A  60      38.309  -5.891 -30.398  1.00 12.52           N  
ATOM    859  CA  LEU A  60      39.752  -5.795 -30.238  1.00 12.52           C  
ATOM    860  C   LEU A  60      40.094  -5.541 -28.775  1.00 12.52           C  
ATOM    861  O   LEU A  60      40.923  -6.248 -28.202  1.00 12.52           O  
ATOM    862  OXT LEU A  60      39.299  -4.883 -28.105  1.00 12.52           O  
ATOM    863  CB  LEU A  60      40.314  -4.667 -31.119  1.00 12.52           C  
ATOM    864  CG  LEU A  60      41.832  -4.463 -31.062  1.00 12.52           C  
ATOM    865  CD1 LEU A  60      42.521  -5.689 -31.650  1.00 12.52           C  
ATOM    866  CD2 LEU A  60      42.200  -3.208 -31.841  1.00 12.52           C  
ATOM    867  H   LEU A  60      37.712  -5.558 -29.656  1.00 12.52           H  
ATOM    868  HA  LEU A  60      40.201  -6.740 -30.542  1.00 12.52           H  
ATOM    869 1HB  LEU A  60      40.054  -4.869 -32.159  1.00 12.52           H  
ATOM    870 2HB  LEU A  60      39.842  -3.730 -30.827  1.00 12.52           H  
ATOM    871  HG  LEU A  60      42.152  -4.355 -30.025  1.00 12.52           H  
ATOM    872 1HD1 LEU A  60      43.602  -5.555 -31.608  1.00 12.52           H  
ATOM    873 2HD1 LEU A  60      42.243  -6.573 -31.076  1.00 12.52           H  
ATOM    874 3HD1 LEU A  60      42.211  -5.818 -32.686  1.00 12.52           H  
ATOM    875 1HD2 LEU A  60      43.279  -3.060 -31.805  1.00 12.52           H  
ATOM    876 2HD2 LEU A  60      41.883  -3.321 -32.879  1.00 12.52           H  
ATOM    877 3HD2 LEU A  60      41.699  -2.346 -31.400  1.00 12.52           H  
ENDMDL

REMARK ID 641555 DOMAINID 635140 MODEL 4 line_7_sample2
MODEL     4
ATOM      1  N   SER A   1       2.644  -0.243  -0.980  1.00  7.80           N  
ATOM      2  CA  SER A   1       4.030   0.190  -1.071  1.00  7.80           C  
ATOM      3  C   SER A   1       4.155   1.707  -1.155  1.00  7.80           C  
ATOM      4  O   SER A   1       5.175   2.270  -0.754  1.00  7.80           O  
ATOM      5  CB  SER A   1       4.695  -0.450  -2.273  1.00  7.80           C  
ATOM      6  OG  SER A   1       4.111  -0.006  -3.466  1.00  7.80           O  
ATOM      7 1H   SER A   1       2.599  -1.100  -0.449  1.00  7.80           H  
ATOM      8 2H   SER A   1       2.101   0.468  -0.511  1.00  7.80           H  
ATOM      9 3H   SER A   1       2.276  -0.403  -1.906  1.00  7.80           H  
ATOM     10  HA  SER A   1       4.549  -0.142  -0.170  1.00  7.80           H  
ATOM     11 1HB  SER A   1       5.756  -0.203  -2.273  1.00  7.80           H  
ATOM     12 2HB  SER A   1       4.610  -1.533  -2.204  1.00  7.80           H  
ATOM     13  HG  SER A   1       4.218   0.950  -3.469  1.00  7.80           H  
ATOM     14  N   THR A   2       3.121   2.379  -1.664  1.00  9.54           N  
ATOM     15  CA  THR A   2       3.146   3.839  -1.740  1.00  9.54           C  
ATOM     16  C   THR A   2       3.283   4.455  -0.359  1.00  9.54           C  
ATOM     17  O   THR A   2       2.561   4.076   0.564  1.00  9.54           O  
ATOM     18  CB  THR A   2       1.863   4.381  -2.406  1.00  9.54           C  
ATOM     19  OG1 THR A   2       1.747   3.841  -3.731  1.00  9.54           O  
ATOM     20  CG2 THR A   2       1.883   5.908  -2.468  1.00  9.54           C  
ATOM     21  H   THR A   2       2.303   1.907  -2.013  1.00  9.54           H  
ATOM     22  HA  THR A   2       4.008   4.144  -2.335  1.00  9.54           H  
ATOM     23  HB  THR A   2       0.998   4.067  -1.824  1.00  9.54           H  
ATOM     24  HG1 THR A   2       0.977   4.225  -4.166  1.00  9.54           H  
ATOM     25 1HG2 THR A   2       0.967   6.262  -2.938  1.00  9.54           H  
ATOM     26 2HG2 THR A   2       1.950   6.319  -1.462  1.00  9.54           H  
ATOM     27 3HG2 THR A   2       2.740   6.239  -3.050  1.00  9.54           H  
ATOM     28  N   VAL A   3       4.202   5.399  -0.216  1.00 11.90           N  
ATOM     29  CA  VAL A   3       4.373   6.074   1.053  1.00 11.90           C  
ATOM     30  C   VAL A   3       3.455   7.271   1.140  1.00 11.90           C  
ATOM     31  O   VAL A   3       3.437   8.110   0.239  1.00 11.90           O  
ATOM     32  CB  VAL A   3       5.828   6.519   1.243  1.00 11.90           C  
ATOM     33  CG1 VAL A   3       5.968   7.312   2.549  1.00 11.90           C  
ATOM     34  CG2 VAL A   3       6.708   5.281   1.272  1.00 11.90           C  
ATOM     35  H   VAL A   3       4.780   5.650  -1.005  1.00 11.90           H  
ATOM     36  HA  VAL A   3       4.121   5.377   1.854  1.00 11.90           H  
ATOM     37  HB  VAL A   3       6.123   7.166   0.424  1.00 11.90           H  
ATOM     38 1HG1 VAL A   3       6.996   7.621   2.680  1.00 11.90           H  
ATOM     39 2HG1 VAL A   3       5.333   8.196   2.527  1.00 11.90           H  
ATOM     40 3HG1 VAL A   3       5.675   6.678   3.387  1.00 11.90           H  
ATOM     41 1HG2 VAL A   3       7.746   5.559   1.411  1.00 11.90           H  
ATOM     42 2HG2 VAL A   3       6.403   4.640   2.103  1.00 11.90           H  
ATOM     43 3HG2 VAL A   3       6.603   4.731   0.337  1.00 11.90           H  
ATOM     44  N   THR A   4       2.668   7.318   2.208  1.00 14.78           N  
ATOM     45  CA  THR A   4       1.730   8.407   2.430  1.00 14.78           C  
ATOM     46  C   THR A   4       2.061   9.142   3.728  1.00 14.78           C  
ATOM     47  O   THR A   4       1.529  10.215   4.011  1.00 14.78           O  
ATOM     48  CB  THR A   4       0.286   7.878   2.459  1.00 14.78           C  
ATOM     49  OG1 THR A   4       0.123   6.964   3.554  1.00 14.78           O  
ATOM     50  CG2 THR A   4      -0.014   7.139   1.145  1.00 14.78           C  
ATOM     51  H   THR A   4       2.721   6.562   2.875  1.00 14.78           H  
ATOM     52  HA  THR A   4       1.817   9.119   1.609  1.00 14.78           H  
ATOM     53  HB  THR A   4      -0.408   8.710   2.577  1.00 14.78           H  
ATOM     54  HG1 THR A   4       0.140   7.452   4.384  1.00 14.78           H  
ATOM     55 1HG2 THR A   4      -1.036   6.765   1.163  1.00 14.78           H  
ATOM     56 2HG2 THR A   4       0.108   7.826   0.307  1.00 14.78           H  
ATOM     57 3HG2 THR A   4       0.673   6.300   1.028  1.00 14.78           H  
ATOM     58  N   ASP A   5       2.926   8.530   4.534  1.00 17.85           N  
ATOM     59  CA  ASP A   5       3.331   9.076   5.823  1.00 17.85           C  
ATOM     60  C   ASP A   5       4.427  10.101   5.611  1.00 17.85           C  
ATOM     61  O   ASP A   5       5.524   9.768   5.149  1.00 17.85           O  
ATOM     62  CB  ASP A   5       3.768   7.974   6.797  1.00 17.85           C  
ATOM     63  CG  ASP A   5       4.120   8.469   8.254  1.00 17.85           C  
ATOM     64  OD1 ASP A   5       4.483   9.634   8.452  1.00 17.85           O  
ATOM     65  OD2 ASP A   5       4.004   7.662   9.149  1.00 17.85           O  
ATOM     66  H   ASP A   5       3.325   7.657   4.230  1.00 17.85           H  
ATOM     67  HA  ASP A   5       2.474   9.587   6.267  1.00 17.85           H  
ATOM     68 1HB  ASP A   5       2.976   7.228   6.872  1.00 17.85           H  
ATOM     69 2HB  ASP A   5       4.646   7.467   6.388  1.00 17.85           H  
ATOM     70  N   GLU A   6       4.124  11.347   5.929  1.00 20.64           N  
ATOM     71  CA  GLU A   6       5.062  12.434   5.730  1.00 20.64           C  
ATOM     72  C   GLU A   6       6.395  12.169   6.439  1.00 20.64           C  
ATOM     73  O   GLU A   6       7.442  12.599   5.957  1.00 20.64           O  
ATOM     74  CB  GLU A   6       4.481  13.755   6.243  1.00 20.64           C  
ATOM     75  CG  GLU A   6       5.312  14.986   5.889  1.00 20.64           C  
ATOM     76  CD  GLU A   6       5.279  15.296   4.404  1.00 20.64           C  
ATOM     77  OE1 GLU A   6       4.327  14.904   3.768  1.00 20.64           O  
ATOM     78  OE2 GLU A   6       6.204  15.907   3.901  1.00 20.64           O  
ATOM     79  H   GLU A   6       3.207  11.540   6.309  1.00 20.64           H  
ATOM     80  HA  GLU A   6       5.253  12.528   4.663  1.00 20.64           H  
ATOM     81 1HB  GLU A   6       3.478  13.893   5.837  1.00 20.64           H  
ATOM     82 2HB  GLU A   6       4.392  13.712   7.329  1.00 20.64           H  
ATOM     83 1HG  GLU A   6       4.930  15.844   6.440  1.00 20.64           H  
ATOM     84 2HG  GLU A   6       6.339  14.815   6.202  1.00 20.64           H  
ATOM     85  N   SER A   7       6.383  11.500   7.601  1.00 22.76           N  
ATOM     86  CA  SER A   7       7.643  11.304   8.311  1.00 22.76           C  
ATOM     87  C   SER A   7       8.588  10.427   7.499  1.00 22.76           C  
ATOM     88  O   SER A   7       9.783  10.716   7.384  1.00 22.76           O  
ATOM     89  CB  SER A   7       7.406  10.671   9.668  1.00 22.76           C  
ATOM     90  OG  SER A   7       6.684  11.528  10.510  1.00 22.76           O  
ATOM     91  H   SER A   7       5.517  11.078   7.960  1.00 22.76           H  
ATOM     92  HA  SER A   7       8.114  12.278   8.454  1.00 22.76           H  
ATOM     93 1HB  SER A   7       6.859   9.734   9.544  1.00 22.76           H  
ATOM     94 2HB  SER A   7       8.364  10.432  10.124  1.00 22.76           H  
ATOM     95  HG  SER A   7       5.773  11.494  10.184  1.00 22.76           H  
ATOM     96  N   GLU A   8       8.044   9.357   6.915  1.00 24.14           N  
ATOM     97  CA  GLU A   8       8.846   8.465   6.092  1.00 24.14           C  
ATOM     98  C   GLU A   8       9.324   9.221   4.869  1.00 24.14           C  
ATOM     99  O   GLU A   8      10.476   9.090   4.459  1.00 24.14           O  
ATOM    100  CB  GLU A   8       8.070   7.212   5.691  1.00 24.14           C  
ATOM    101  CG  GLU A   8       8.890   6.185   4.888  1.00 24.14           C  
ATOM    102  CD  GLU A   8       8.130   4.907   4.569  1.00 24.14           C  
ATOM    103  OE1 GLU A   8       6.971   4.818   4.907  1.00 24.14           O  
ATOM    104  OE2 GLU A   8       8.716   4.019   3.995  1.00 24.14           O  
ATOM    105  H   GLU A   8       7.051   9.183   7.035  1.00 24.14           H  
ATOM    106  HA  GLU A   8       9.721   8.154   6.663  1.00 24.14           H  
ATOM    107 1HB  GLU A   8       7.702   6.716   6.588  1.00 24.14           H  
ATOM    108 2HB  GLU A   8       7.202   7.503   5.113  1.00 24.14           H  
ATOM    109 1HG  GLU A   8       9.196   6.643   3.958  1.00 24.14           H  
ATOM    110 2HG  GLU A   8       9.792   5.938   5.447  1.00 24.14           H  
ATOM    111  N   MET A   9       8.439  10.030   4.285  1.00 24.67           N  
ATOM    112  CA  MET A   9       8.811  10.768   3.090  1.00 24.67           C  
ATOM    113  C   MET A   9       9.969  11.722   3.392  1.00 24.67           C  
ATOM    114  O   MET A   9      10.941  11.802   2.634  1.00 24.67           O  
ATOM    115  CB  MET A   9       7.600  11.518   2.559  1.00 24.67           C  
ATOM    116  CG  MET A   9       7.786  12.127   1.195  1.00 24.67           C  
ATOM    117  SD  MET A   9       8.046  10.875  -0.060  1.00 24.67           S  
ATOM    118  CE  MET A   9       6.405  10.168  -0.144  1.00 24.67           C  
ATOM    119  H   MET A   9       7.491  10.102   4.663  1.00 24.67           H  
ATOM    120  HA  MET A   9       9.147  10.071   2.339  1.00 24.67           H  
ATOM    121 1HB  MET A   9       6.738  10.848   2.533  1.00 24.67           H  
ATOM    122 2HB  MET A   9       7.354  12.334   3.247  1.00 24.67           H  
ATOM    123 1HG  MET A   9       6.908  12.717   0.932  1.00 24.67           H  
ATOM    124 2HG  MET A   9       8.644  12.777   1.203  1.00 24.67           H  
ATOM    125 1HE  MET A   9       6.388   9.363  -0.878  1.00 24.67           H  
ATOM    126 2HE  MET A   9       6.129   9.773   0.829  1.00 24.67           H  
ATOM    127 3HE  MET A   9       5.688  10.936  -0.435  1.00 24.67           H  
ATOM    128  N   GLN A  10       9.922  12.394   4.543  1.00 24.24           N  
ATOM    129  CA  GLN A  10      11.002  13.298   4.914  1.00 24.24           C  
ATOM    130  C   GLN A  10      12.294  12.528   5.149  1.00 24.24           C  
ATOM    131  O   GLN A  10      13.385  13.003   4.812  1.00 24.24           O  
ATOM    132  CB  GLN A  10      10.639  14.104   6.163  1.00 24.24           C  
ATOM    133  CG  GLN A  10       9.533  15.159   5.977  1.00 24.24           C  
ATOM    134  CD  GLN A  10       9.927  16.286   5.053  1.00 24.24           C  
ATOM    135  OE1 GLN A  10      11.089  16.711   5.039  1.00 24.24           O  
ATOM    136  NE2 GLN A  10       8.969  16.802   4.288  1.00 24.24           N  
ATOM    137  H   GLN A  10       9.105  12.310   5.150  1.00 24.24           H  
ATOM    138  HA  GLN A  10      11.170  13.987   4.097  1.00 24.24           H  
ATOM    139 1HB  GLN A  10      10.297  13.410   6.936  1.00 24.24           H  
ATOM    140 2HB  GLN A  10      11.526  14.603   6.544  1.00 24.24           H  
ATOM    141 1HG  GLN A  10       8.669  14.676   5.533  1.00 24.24           H  
ATOM    142 2HG  GLN A  10       9.267  15.576   6.946  1.00 24.24           H  
ATOM    143 1HE2 GLN A  10       9.174  17.555   3.667  1.00 24.24           H  
ATOM    144 2HE2 GLN A  10       8.007  16.434   4.325  1.00 24.24           H  
ATOM    145  N   ASP A  11      12.182  11.312   5.688  1.00 22.64           N  
ATOM    146  CA  ASP A  11      13.362  10.509   5.955  1.00 22.64           C  
ATOM    147  C   ASP A  11      13.981  10.055   4.637  1.00 22.64           C  
ATOM    148  O   ASP A  11      15.200  10.117   4.460  1.00 22.64           O  
ATOM    149  CB  ASP A  11      12.993   9.303   6.832  1.00 22.64           C  
ATOM    150  CG  ASP A  11      14.203   8.553   7.411  1.00 22.64           C  
ATOM    151  OD1 ASP A  11      14.945   9.160   8.147  1.00 22.64           O  
ATOM    152  OD2 ASP A  11      14.369   7.370   7.133  1.00 22.64           O  
ATOM    153  H   ASP A  11      11.264  10.963   5.971  1.00 22.64           H  
ATOM    154  HA  ASP A  11      14.088  11.120   6.489  1.00 22.64           H  
ATOM    155 1HB  ASP A  11      12.352   9.638   7.652  1.00 22.64           H  
ATOM    156 2HB  ASP A  11      12.404   8.603   6.237  1.00 22.64           H  
ATOM    157  N   MET A  12      13.151   9.647   3.676  1.00 20.04           N  
ATOM    158  CA  MET A  12      13.693   9.194   2.404  1.00 20.04           C  
ATOM    159  C   MET A  12      14.380  10.343   1.668  1.00 20.04           C  
ATOM    160  O   MET A  12      15.473  10.171   1.114  1.00 20.04           O  
ATOM    161  CB  MET A  12      12.585   8.610   1.535  1.00 20.04           C  
ATOM    162  CG  MET A  12      12.015   7.276   2.020  1.00 20.04           C  
ATOM    163  SD  MET A  12      10.886   6.546   0.823  1.00 20.04           S  
ATOM    164  CE  MET A  12       9.566   7.718   0.928  1.00 20.04           C  
ATOM    165  H   MET A  12      12.146   9.612   3.852  1.00 20.04           H  
ATOM    166  HA  MET A  12      14.439   8.425   2.599  1.00 20.04           H  
ATOM    167 1HB  MET A  12      11.757   9.325   1.494  1.00 20.04           H  
ATOM    168 2HB  MET A  12      12.951   8.476   0.519  1.00 20.04           H  
ATOM    169 1HG  MET A  12      12.826   6.576   2.205  1.00 20.04           H  
ATOM    170 2HG  MET A  12      11.481   7.423   2.953  1.00 20.04           H  
ATOM    171 1HE  MET A  12       8.766   7.441   0.246  1.00 20.04           H  
ATOM    172 2HE  MET A  12       9.190   7.746   1.941  1.00 20.04           H  
ATOM    173 3HE  MET A  12       9.949   8.695   0.655  1.00 20.04           H  
ATOM    174  N   MET A  13      13.775  11.539   1.717  1.00 17.38           N  
ATOM    175  CA  MET A  13      14.366  12.691   1.050  1.00 17.38           C  
ATOM    176  C   MET A  13      15.674  13.081   1.729  1.00 17.38           C  
ATOM    177  O   MET A  13      16.656  13.418   1.053  1.00 17.38           O  
ATOM    178  CB  MET A  13      13.387  13.862   1.045  1.00 17.38           C  
ATOM    179  CG  MET A  13      12.173  13.666   0.137  1.00 17.38           C  
ATOM    180  SD  MET A  13      11.177  15.152  -0.020  1.00 17.38           S  
ATOM    181  CE  MET A  13      10.537  15.308   1.634  1.00 17.38           C  
ATOM    182  H   MET A  13      12.872  11.636   2.187  1.00 17.38           H  
ATOM    183  HA  MET A  13      14.591  12.418   0.021  1.00 17.38           H  
ATOM    184 1HB  MET A  13      13.018  14.019   2.061  1.00 17.38           H  
ATOM    185 2HB  MET A  13      13.903  14.770   0.738  1.00 17.38           H  
ATOM    186 1HG  MET A  13      12.514  13.375  -0.854  1.00 17.38           H  
ATOM    187 2HG  MET A  13      11.546  12.869   0.520  1.00 17.38           H  
ATOM    188 1HE  MET A  13       9.892  16.179   1.689  1.00 17.38           H  
ATOM    189 2HE  MET A  13       9.976  14.427   1.904  1.00 17.38           H  
ATOM    190 3HE  MET A  13      11.369  15.432   2.326  1.00 17.38           H  
ATOM    191  N   THR A  14      15.711  12.977   3.064  1.00 15.33           N  
ATOM    192  CA  THR A  14      16.909  13.298   3.816  1.00 15.33           C  
ATOM    193  C   THR A  14      18.033  12.359   3.436  1.00 15.33           C  
ATOM    194  O   THR A  14      19.144  12.808   3.169  1.00 15.33           O  
ATOM    195  CB  THR A  14      16.666  13.215   5.330  1.00 15.33           C  
ATOM    196  OG1 THR A  14      15.666  14.174   5.711  1.00 15.33           O  
ATOM    197  CG2 THR A  14      17.961  13.480   6.081  1.00 15.33           C  
ATOM    198  H   THR A  14      14.874  12.708   3.583  1.00 15.33           H  
ATOM    199  HA  THR A  14      17.212  14.315   3.567  1.00 15.33           H  
ATOM    200  HB  THR A  14      16.307  12.219   5.583  1.00 15.33           H  
ATOM    201  HG1 THR A  14      14.807  13.920   5.297  1.00 15.33           H  
ATOM    202 1HG2 THR A  14      17.779  13.409   7.151  1.00 15.33           H  
ATOM    203 2HG2 THR A  14      18.696  12.737   5.786  1.00 15.33           H  
ATOM    204 3HG2 THR A  14      18.331  14.474   5.838  1.00 15.33           H  
ATOM    205  N   ARG A  15      17.741  11.057   3.373  1.00 14.09           N  
ATOM    206  CA  ARG A  15      18.751  10.068   3.020  1.00 14.09           C  
ATOM    207  C   ARG A  15      19.301  10.342   1.627  1.00 14.09           C  
ATOM    208  O   ARG A  15      20.510  10.227   1.395  1.00 14.09           O  
ATOM    209  CB  ARG A  15      18.148   8.681   3.098  1.00 14.09           C  
ATOM    210  CG  ARG A  15      17.865   8.213   4.518  1.00 14.09           C  
ATOM    211  CD  ARG A  15      17.182   6.909   4.546  1.00 14.09           C  
ATOM    212  NE  ARG A  15      16.762   6.577   5.880  1.00 14.09           N  
ATOM    213  CZ  ARG A  15      17.474   5.954   6.814  1.00 14.09           C  
ATOM    214  NH1 ARG A  15      18.701   5.521   6.588  1.00 14.09           N  
ATOM    215  NH2 ARG A  15      16.887   5.796   7.972  1.00 14.09           N  
ATOM    216  H   ARG A  15      16.797  10.746   3.608  1.00 14.09           H  
ATOM    217  HA  ARG A  15      19.563  10.131   3.738  1.00 14.09           H  
ATOM    218 1HB  ARG A  15      17.202   8.671   2.556  1.00 14.09           H  
ATOM    219 2HB  ARG A  15      18.811   7.960   2.623  1.00 14.09           H  
ATOM    220 1HG  ARG A  15      18.808   8.108   5.051  1.00 14.09           H  
ATOM    221 2HG  ARG A  15      17.247   8.939   5.039  1.00 14.09           H  
ATOM    222 1HD  ARG A  15      16.293   6.958   3.917  1.00 14.09           H  
ATOM    223 2HD  ARG A  15      17.846   6.128   4.188  1.00 14.09           H  
ATOM    224  HE  ARG A  15      15.826   6.886   6.179  1.00 14.09           H  
ATOM    225 1HH1 ARG A  15      19.125   5.660   5.683  1.00 14.09           H  
ATOM    226 2HH1 ARG A  15      19.213   5.052   7.321  1.00 14.09           H  
ATOM    227 1HH2 ARG A  15      15.925   6.180   8.059  1.00 14.09           H  
ATOM    228 2HH2 ARG A  15      17.351   5.340   8.736  1.00 14.09           H  
ATOM    229  N   GLY A  16      18.427  10.770   0.714  1.00 13.44           N  
ATOM    230  CA  GLY A  16      18.840  11.132  -0.630  1.00 13.44           C  
ATOM    231  C   GLY A  16      19.887  12.240  -0.556  1.00 13.44           C  
ATOM    232  O   GLY A  16      20.992  12.111  -1.102  1.00 13.44           O  
ATOM    233  H   GLY A  16      17.434  10.817   0.952  1.00 13.44           H  
ATOM    234 1HA  GLY A  16      19.247  10.262  -1.142  1.00 13.44           H  
ATOM    235 2HA  GLY A  16      17.973  11.479  -1.192  1.00 13.44           H  
ATOM    236  N   ASN A  17      19.542  13.324   0.144  1.00 13.26           N  
ATOM    237  CA  ASN A  17      20.453  14.449   0.289  1.00 13.26           C  
ATOM    238  C   ASN A  17      21.742  14.059   1.008  1.00 13.26           C  
ATOM    239  O   ASN A  17      22.818  14.532   0.641  1.00 13.26           O  
ATOM    240  CB  ASN A  17      19.766  15.589   1.005  1.00 13.26           C  
ATOM    241  CG  ASN A  17      18.755  16.293   0.129  1.00 13.26           C  
ATOM    242  OD1 ASN A  17      18.803  16.208  -1.107  1.00 13.26           O  
ATOM    243  ND2 ASN A  17      17.836  16.991   0.748  1.00 13.26           N  
ATOM    244  H   ASN A  17      18.614  13.360   0.575  1.00 13.26           H  
ATOM    245  HA  ASN A  17      20.732  14.789  -0.706  1.00 13.26           H  
ATOM    246 1HB  ASN A  17      19.254  15.198   1.889  1.00 13.26           H  
ATOM    247 2HB  ASN A  17      20.510  16.308   1.346  1.00 13.26           H  
ATOM    248 1HD2 ASN A  17      17.139  17.480   0.221  1.00 13.26           H  
ATOM    249 2HD2 ASN A  17      17.829  17.033   1.746  1.00 13.26           H  
ATOM    250  N   LEU A  18      21.659  13.172   2.003  1.00 13.49           N  
ATOM    251  CA  LEU A  18      22.869  12.765   2.704  1.00 13.49           C  
ATOM    252  C   LEU A  18      23.792  12.039   1.746  1.00 13.49           C  
ATOM    253  O   LEU A  18      25.005  12.247   1.774  1.00 13.49           O  
ATOM    254  CB  LEU A  18      22.541  11.872   3.899  1.00 13.49           C  
ATOM    255  CG  LEU A  18      21.832  12.569   5.066  1.00 13.49           C  
ATOM    256  CD1 LEU A  18      21.411  11.532   6.089  1.00 13.49           C  
ATOM    257  CD2 LEU A  18      22.754  13.595   5.668  1.00 13.49           C  
ATOM    258  H   LEU A  18      20.752  12.811   2.291  1.00 13.49           H  
ATOM    259  HA  LEU A  18      23.375  13.653   3.067  1.00 13.49           H  
ATOM    260 1HB  LEU A  18      21.897  11.067   3.554  1.00 13.49           H  
ATOM    261 2HB  LEU A  18      23.466  11.436   4.275  1.00 13.49           H  
ATOM    262  HG  LEU A  18      20.950  13.069   4.707  1.00 13.49           H  
ATOM    263 1HD1 LEU A  18      20.900  12.024   6.915  1.00 13.49           H  
ATOM    264 2HD1 LEU A  18      20.740  10.816   5.628  1.00 13.49           H  
ATOM    265 3HD1 LEU A  18      22.291  11.014   6.464  1.00 13.49           H  
ATOM    266 1HD2 LEU A  18      22.246  14.098   6.490  1.00 13.49           H  
ATOM    267 2HD2 LEU A  18      23.654  13.106   6.037  1.00 13.49           H  
ATOM    268 3HD2 LEU A  18      23.021  14.320   4.910  1.00 13.49           H  
ATOM    269  N   GLY A  19      23.221  11.220   0.863  1.00 13.82           N  
ATOM    270  CA  GLY A  19      24.007  10.497  -0.123  1.00 13.82           C  
ATOM    271  C   GLY A  19      24.762  11.488  -0.996  1.00 13.82           C  
ATOM    272  O   GLY A  19      25.967  11.340  -1.227  1.00 13.82           O  
ATOM    273  H   GLY A  19      22.210  11.070   0.895  1.00 13.82           H  
ATOM    274 1HA  GLY A  19      24.706   9.828   0.381  1.00 13.82           H  
ATOM    275 2HA  GLY A  19      23.342   9.888  -0.737  1.00 13.82           H  
ATOM    276  N   LEU A  20      24.059  12.522  -1.455  1.00 13.90           N  
ATOM    277  CA  LEU A  20      24.681  13.532  -2.299  1.00 13.90           C  
ATOM    278  C   LEU A  20      25.796  14.255  -1.543  1.00 13.90           C  
ATOM    279  O   LEU A  20      26.852  14.556  -2.111  1.00 13.90           O  
ATOM    280  CB  LEU A  20      23.629  14.540  -2.755  1.00 13.90           C  
ATOM    281  CG  LEU A  20      22.573  13.982  -3.708  1.00 13.90           C  
ATOM    282  CD1 LEU A  20      21.495  15.032  -3.943  1.00 13.90           C  
ATOM    283  CD2 LEU A  20      23.243  13.570  -5.006  1.00 13.90           C  
ATOM    284  H   LEU A  20      23.062  12.578  -1.228  1.00 13.90           H  
ATOM    285  HA  LEU A  20      25.112  13.040  -3.171  1.00 13.90           H  
ATOM    286 1HB  LEU A  20      23.118  14.931  -1.879  1.00 13.90           H  
ATOM    287 2HB  LEU A  20      24.133  15.363  -3.256  1.00 13.90           H  
ATOM    288  HG  LEU A  20      22.099  13.110  -3.254  1.00 13.90           H  
ATOM    289 1HD1 LEU A  20      20.736  14.629  -4.612  1.00 13.90           H  
ATOM    290 2HD1 LEU A  20      21.032  15.299  -2.995  1.00 13.90           H  
ATOM    291 3HD1 LEU A  20      21.941  15.916  -4.390  1.00 13.90           H  
ATOM    292 1HD2 LEU A  20      22.496  13.161  -5.685  1.00 13.90           H  
ATOM    293 2HD2 LEU A  20      23.718  14.436  -5.465  1.00 13.90           H  
ATOM    294 3HD2 LEU A  20      23.998  12.810  -4.797  1.00 13.90           H  
ATOM    295  N   LEU A  21      25.578  14.518  -0.252  1.00 13.41           N  
ATOM    296  CA  LEU A  21      26.603  15.173   0.541  1.00 13.41           C  
ATOM    297  C   LEU A  21      27.826  14.280   0.685  1.00 13.41           C  
ATOM    298  O   LEU A  21      28.951  14.768   0.580  1.00 13.41           O  
ATOM    299  CB  LEU A  21      26.047  15.565   1.909  1.00 13.41           C  
ATOM    300  CG  LEU A  21      25.012  16.697   1.869  1.00 13.41           C  
ATOM    301  CD1 LEU A  21      24.387  16.865   3.239  1.00 13.41           C  
ATOM    302  CD2 LEU A  21      25.695  17.972   1.411  1.00 13.41           C  
ATOM    303  H   LEU A  21      24.681  14.279   0.171  1.00 13.41           H  
ATOM    304  HA  LEU A  21      26.903  16.081   0.025  1.00 13.41           H  
ATOM    305 1HB  LEU A  21      25.576  14.695   2.355  1.00 13.41           H  
ATOM    306 2HB  LEU A  21      26.872  15.878   2.546  1.00 13.41           H  
ATOM    307  HG  LEU A  21      24.225  16.447   1.167  1.00 13.41           H  
ATOM    308 1HD1 LEU A  21      23.647  17.663   3.205  1.00 13.41           H  
ATOM    309 2HD1 LEU A  21      23.906  15.942   3.521  1.00 13.41           H  
ATOM    310 3HD1 LEU A  21      25.158  17.113   3.964  1.00 13.41           H  
ATOM    311 1HD2 LEU A  21      24.964  18.779   1.370  1.00 13.41           H  
ATOM    312 2HD2 LEU A  21      26.488  18.233   2.111  1.00 13.41           H  
ATOM    313 3HD2 LEU A  21      26.121  17.817   0.419  1.00 13.41           H  
ATOM    314  N   GLU A  22      27.632  12.969   0.872  1.00 12.47           N  
ATOM    315  CA  GLU A  22      28.789  12.086   0.980  1.00 12.47           C  
ATOM    316  C   GLU A  22      29.579  12.097  -0.320  1.00 12.47           C  
ATOM    317  O   GLU A  22      30.814  12.082  -0.300  1.00 12.47           O  
ATOM    318  CB  GLU A  22      28.403  10.651   1.363  1.00 12.47           C  
ATOM    319  CG  GLU A  22      27.919  10.480   2.814  1.00 12.47           C  
ATOM    320  CD  GLU A  22      27.582   9.033   3.182  1.00 12.47           C  
ATOM    321  OE1 GLU A  22      27.626   8.180   2.323  1.00 12.47           O  
ATOM    322  OE2 GLU A  22      27.291   8.792   4.333  1.00 12.47           O  
ATOM    323  H   GLU A  22      26.684  12.601   0.968  1.00 12.47           H  
ATOM    324  HA  GLU A  22      29.435  12.467   1.764  1.00 12.47           H  
ATOM    325 1HB  GLU A  22      27.602  10.310   0.704  1.00 12.47           H  
ATOM    326 2HB  GLU A  22      29.256   9.993   1.209  1.00 12.47           H  
ATOM    327 1HG  GLU A  22      28.698  10.841   3.485  1.00 12.47           H  
ATOM    328 2HG  GLU A  22      27.038  11.102   2.961  1.00 12.47           H  
ATOM    329  N   GLN A  23      28.879  12.163  -1.459  1.00 11.55           N  
ATOM    330  CA  GLN A  23      29.576  12.210  -2.735  1.00 11.55           C  
ATOM    331  C   GLN A  23      30.390  13.495  -2.824  1.00 11.55           C  
ATOM    332  O   GLN A  23      31.548  13.476  -3.245  1.00 11.55           O  
ATOM    333  CB  GLN A  23      28.588  12.141  -3.903  1.00 11.55           C  
ATOM    334  CG  GLN A  23      27.889  10.801  -4.056  1.00 11.55           C  
ATOM    335  CD  GLN A  23      26.847  10.800  -5.170  1.00 11.55           C  
ATOM    336  OE1 GLN A  23      26.354  11.846  -5.602  1.00 11.55           O  
ATOM    337  NE2 GLN A  23      26.503   9.606  -5.644  1.00 11.55           N  
ATOM    338  H   GLN A  23      27.856  12.145  -1.425  1.00 11.55           H  
ATOM    339  HA  GLN A  23      30.260  11.363  -2.793  1.00 11.55           H  
ATOM    340 1HB  GLN A  23      27.819  12.899  -3.768  1.00 11.55           H  
ATOM    341 2HB  GLN A  23      29.106  12.366  -4.832  1.00 11.55           H  
ATOM    342 1HG  GLN A  23      28.634  10.041  -4.281  1.00 11.55           H  
ATOM    343 2HG  GLN A  23      27.389  10.562  -3.121  1.00 11.55           H  
ATOM    344 1HE2 GLN A  23      25.825   9.533  -6.377  1.00 11.55           H  
ATOM    345 2HE2 GLN A  23      26.922   8.781  -5.265  1.00 11.55           H  
ATOM    346  N   ALA A  24      29.802  14.612  -2.373  1.00 10.84           N  
ATOM    347  CA  ALA A  24      30.508  15.887  -2.391  1.00 10.84           C  
ATOM    348  C   ALA A  24      31.756  15.823  -1.522  1.00 10.84           C  
ATOM    349  O   ALA A  24      32.815  16.327  -1.903  1.00 10.84           O  
ATOM    350  CB  ALA A  24      29.600  17.000  -1.908  1.00 10.84           C  
ATOM    351  H   ALA A  24      28.834  14.576  -2.047  1.00 10.84           H  
ATOM    352  HA  ALA A  24      30.814  16.091  -3.415  1.00 10.84           H  
ATOM    353 1HB  ALA A  24      30.132  17.947  -1.947  1.00 10.84           H  
ATOM    354 2HB  ALA A  24      28.716  17.047  -2.544  1.00 10.84           H  
ATOM    355 3HB  ALA A  24      29.295  16.798  -0.886  1.00 10.84           H  
ATOM    356  N   ILE A  25      31.645  15.155  -0.374  1.00 10.26           N  
ATOM    357  CA  ILE A  25      32.773  15.013   0.527  1.00 10.26           C  
ATOM    358  C   ILE A  25      33.867  14.205  -0.132  1.00 10.26           C  
ATOM    359  O   ILE A  25      35.041  14.570  -0.056  1.00 10.26           O  
ATOM    360  CB  ILE A  25      32.364  14.361   1.852  1.00 10.26           C  
ATOM    361  CG1 ILE A  25      31.456  15.318   2.638  1.00 10.26           C  
ATOM    362  CG2 ILE A  25      33.608  13.994   2.647  1.00 10.26           C  
ATOM    363  CD1 ILE A  25      30.750  14.678   3.812  1.00 10.26           C  
ATOM    364  H   ILE A  25      30.737  14.771  -0.108  1.00 10.26           H  
ATOM    365  HA  ILE A  25      33.164  16.003   0.747  1.00 10.26           H  
ATOM    366  HB  ILE A  25      31.789  13.461   1.649  1.00 10.26           H  
ATOM    367 1HG1 ILE A  25      32.064  16.141   3.009  1.00 10.26           H  
ATOM    368 2HG1 ILE A  25      30.711  15.724   1.963  1.00 10.26           H  
ATOM    369 1HG2 ILE A  25      33.314  13.523   3.582  1.00 10.26           H  
ATOM    370 2HG2 ILE A  25      34.218  13.302   2.067  1.00 10.26           H  
ATOM    371 3HG2 ILE A  25      34.183  14.896   2.857  1.00 10.26           H  
ATOM    372 1HD1 ILE A  25      30.132  15.423   4.312  1.00 10.26           H  
ATOM    373 2HD1 ILE A  25      30.119  13.868   3.460  1.00 10.26           H  
ATOM    374 3HD1 ILE A  25      31.485  14.287   4.511  1.00 10.26           H  
ATOM    375  N   ALA A  26      33.492  13.100  -0.776  1.00  9.72           N  
ATOM    376  CA  ALA A  26      34.474  12.277  -1.452  1.00  9.72           C  
ATOM    377  C   ALA A  26      35.201  13.075  -2.526  1.00  9.72           C  
ATOM    378  O   ALA A  26      36.421  12.966  -2.658  1.00  9.72           O  
ATOM    379  CB  ALA A  26      33.802  11.075  -2.078  1.00  9.72           C  
ATOM    380  H   ALA A  26      32.507  12.830  -0.786  1.00  9.72           H  
ATOM    381  HA  ALA A  26      35.203  11.942  -0.717  1.00  9.72           H  
ATOM    382 1HB  ALA A  26      34.549  10.453  -2.567  1.00  9.72           H  
ATOM    383 2HB  ALA A  26      33.293  10.501  -1.304  1.00  9.72           H  
ATOM    384 3HB  ALA A  26      33.073  11.413  -2.813  1.00  9.72           H  
ATOM    385  N   LEU A  27      34.472  13.919  -3.259  1.00  9.24           N  
ATOM    386  CA  LEU A  27      35.111  14.721  -4.288  1.00  9.24           C  
ATOM    387  C   LEU A  27      36.087  15.706  -3.665  1.00  9.24           C  
ATOM    388  O   LEU A  27      37.192  15.902  -4.177  1.00  9.24           O  
ATOM    389  CB  LEU A  27      34.049  15.449  -5.109  1.00  9.24           C  
ATOM    390  CG  LEU A  27      33.192  14.529  -5.981  1.00  9.24           C  
ATOM    391  CD1 LEU A  27      32.053  15.324  -6.595  1.00  9.24           C  
ATOM    392  CD2 LEU A  27      34.075  13.898  -7.045  1.00  9.24           C  
ATOM    393  H   LEU A  27      33.460  13.969  -3.122  1.00  9.24           H  
ATOM    394  HA  LEU A  27      35.669  14.056  -4.947  1.00  9.24           H  
ATOM    395 1HB  LEU A  27      33.385  15.975  -4.425  1.00  9.24           H  
ATOM    396 2HB  LEU A  27      34.538  16.178  -5.751  1.00  9.24           H  
ATOM    397  HG  LEU A  27      32.761  13.744  -5.368  1.00  9.24           H  
ATOM    398 1HD1 LEU A  27      31.440  14.665  -7.207  1.00  9.24           H  
ATOM    399 2HD1 LEU A  27      31.444  15.750  -5.800  1.00  9.24           H  
ATOM    400 3HD1 LEU A  27      32.458  16.123  -7.212  1.00  9.24           H  
ATOM    401 1HD2 LEU A  27      33.476  13.233  -7.664  1.00  9.24           H  
ATOM    402 2HD2 LEU A  27      34.512  14.679  -7.666  1.00  9.24           H  
ATOM    403 3HD2 LEU A  27      34.876  13.325  -6.565  1.00  9.24           H  
ATOM    404  N   LYS A  28      35.712  16.293  -2.529  1.00  8.98           N  
ATOM    405  CA  LYS A  28      36.614  17.219  -1.867  1.00  8.98           C  
ATOM    406  C   LYS A  28      37.851  16.473  -1.392  1.00  8.98           C  
ATOM    407  O   LYS A  28      38.967  16.984  -1.489  1.00  8.98           O  
ATOM    408  CB  LYS A  28      35.913  17.921  -0.711  1.00  8.98           C  
ATOM    409  CG  LYS A  28      34.857  18.924  -1.164  1.00  8.98           C  
ATOM    410  CD  LYS A  28      34.142  19.564   0.015  1.00  8.98           C  
ATOM    411  CE  LYS A  28      33.073  20.537  -0.455  1.00  8.98           C  
ATOM    412  NZ  LYS A  28      32.349  21.157   0.688  1.00  8.98           N  
ATOM    413  H   LYS A  28      34.782  16.119  -2.144  1.00  8.98           H  
ATOM    414  HA  LYS A  28      36.926  17.974  -2.585  1.00  8.98           H  
ATOM    415 1HB  LYS A  28      35.424  17.178  -0.078  1.00  8.98           H  
ATOM    416 2HB  LYS A  28      36.646  18.444  -0.101  1.00  8.98           H  
ATOM    417 1HG  LYS A  28      35.340  19.703  -1.758  1.00  8.98           H  
ATOM    418 2HG  LYS A  28      34.129  18.422  -1.793  1.00  8.98           H  
ATOM    419 1HD  LYS A  28      33.671  18.783   0.614  1.00  8.98           H  
ATOM    420 2HD  LYS A  28      34.861  20.096   0.634  1.00  8.98           H  
ATOM    421 1HE  LYS A  28      33.541  21.321  -1.048  1.00  8.98           H  
ATOM    422 2HE  LYS A  28      32.355  20.001  -1.081  1.00  8.98           H  
ATOM    423 1HZ  LYS A  28      31.649  21.795   0.339  1.00  8.98           H  
ATOM    424 2HZ  LYS A  28      31.904  20.435   1.235  1.00  8.98           H  
ATOM    425 3HZ  LYS A  28      33.005  21.661   1.266  1.00  8.98           H  
ATOM    426  N   ALA A  29      37.662  15.237  -0.910  1.00  8.92           N  
ATOM    427  CA  ALA A  29      38.788  14.434  -0.460  1.00  8.92           C  
ATOM    428  C   ALA A  29      39.759  14.202  -1.610  1.00  8.92           C  
ATOM    429  O   ALA A  29      40.973  14.217  -1.416  1.00  8.92           O  
ATOM    430  CB  ALA A  29      38.315  13.104   0.093  1.00  8.92           C  
ATOM    431  H   ALA A  29      36.716  14.867  -0.828  1.00  8.92           H  
ATOM    432  HA  ALA A  29      39.298  14.978   0.327  1.00  8.92           H  
ATOM    433 1HB  ALA A  29      39.168  12.536   0.441  1.00  8.92           H  
ATOM    434 2HB  ALA A  29      37.628  13.282   0.920  1.00  8.92           H  
ATOM    435 3HB  ALA A  29      37.807  12.548  -0.681  1.00  8.92           H  
ATOM    436  N   GLU A  30      39.244  14.005  -2.823  1.00  8.93           N  
ATOM    437  CA  GLU A  30      40.144  13.845  -3.955  1.00  8.93           C  
ATOM    438  C   GLU A  30      40.879  15.160  -4.259  1.00  8.93           C  
ATOM    439  O   GLU A  30      42.088  15.172  -4.497  1.00  8.93           O  
ATOM    440  CB  GLU A  30      39.386  13.376  -5.209  1.00  8.93           C  
ATOM    441  CG  GLU A  30      38.846  11.941  -5.148  1.00  8.93           C  
ATOM    442  CD  GLU A  30      38.109  11.515  -6.420  1.00  8.93           C  
ATOM    443  OE1 GLU A  30      37.923  12.334  -7.292  1.00  8.93           O  
ATOM    444  OE2 GLU A  30      37.747  10.362  -6.513  1.00  8.93           O  
ATOM    445  H   GLU A  30      38.229  13.951  -2.942  1.00  8.93           H  
ATOM    446  HA  GLU A  30      40.886  13.092  -3.700  1.00  8.93           H  
ATOM    447 1HB  GLU A  30      38.536  14.034  -5.379  1.00  8.93           H  
ATOM    448 2HB  GLU A  30      40.038  13.456  -6.078  1.00  8.93           H  
ATOM    449 1HG  GLU A  30      39.677  11.259  -4.975  1.00  8.93           H  
ATOM    450 2HG  GLU A  30      38.167  11.863  -4.299  1.00  8.93           H  
ATOM    451  N   GLN A  31      40.168  16.286  -4.184  1.00  8.97           N  
ATOM    452  CA  GLN A  31      40.749  17.588  -4.521  1.00  8.97           C  
ATOM    453  C   GLN A  31      41.896  17.998  -3.606  1.00  8.97           C  
ATOM    454  O   GLN A  31      42.937  18.478  -4.068  1.00  8.97           O  
ATOM    455  CB  GLN A  31      39.664  18.667  -4.467  1.00  8.97           C  
ATOM    456  CG  GLN A  31      38.624  18.565  -5.569  1.00  8.97           C  
ATOM    457  CD  GLN A  31      37.456  19.526  -5.370  1.00  8.97           C  
ATOM    458  OE1 GLN A  31      37.228  20.049  -4.271  1.00  8.97           O  
ATOM    459  NE2 GLN A  31      36.705  19.764  -6.440  1.00  8.97           N  
ATOM    460  H   GLN A  31      39.174  16.223  -3.952  1.00  8.97           H  
ATOM    461  HA  GLN A  31      41.135  17.529  -5.540  1.00  8.97           H  
ATOM    462 1HB  GLN A  31      39.148  18.604  -3.513  1.00  8.97           H  
ATOM    463 2HB  GLN A  31      40.126  19.651  -4.521  1.00  8.97           H  
ATOM    464 1HG  GLN A  31      39.102  18.805  -6.515  1.00  8.97           H  
ATOM    465 2HG  GLN A  31      38.242  17.553  -5.601  1.00  8.97           H  
ATOM    466 1HE2 GLN A  31      35.923  20.384  -6.376  1.00  8.97           H  
ATOM    467 2HE2 GLN A  31      36.922  19.322  -7.310  1.00  8.97           H  
ATOM    468  N   VAL A  32      41.755  17.737  -2.312  1.00  8.98           N  
ATOM    469  CA  VAL A  32      42.790  18.127  -1.355  1.00  8.98           C  
ATOM    470  C   VAL A  32      44.062  17.287  -1.476  1.00  8.98           C  
ATOM    471  O   VAL A  32      45.079  17.606  -0.861  1.00  8.98           O  
ATOM    472  CB  VAL A  32      42.256  18.072   0.088  1.00  8.98           C  
ATOM    473  CG1 VAL A  32      41.082  19.029   0.241  1.00  8.98           C  
ATOM    474  CG2 VAL A  32      41.842  16.680   0.409  1.00  8.98           C  
ATOM    475  H   VAL A  32      40.881  17.317  -1.982  1.00  8.98           H  
ATOM    476  HA  VAL A  32      43.053  19.164  -1.561  1.00  8.98           H  
ATOM    477  HB  VAL A  32      43.037  18.389   0.777  1.00  8.98           H  
ATOM    478 1HG1 VAL A  32      40.710  18.993   1.264  1.00  8.98           H  
ATOM    479 2HG1 VAL A  32      41.410  20.040   0.007  1.00  8.98           H  
ATOM    480 3HG1 VAL A  32      40.288  18.744  -0.440  1.00  8.98           H  
ATOM    481 1HG2 VAL A  32      41.461  16.629   1.423  1.00  8.98           H  
ATOM    482 2HG2 VAL A  32      41.076  16.398  -0.281  1.00  8.98           H  
ATOM    483 3HG2 VAL A  32      42.687  16.013   0.306  1.00  8.98           H  
ATOM    484  N   ARG A  33      44.010  16.199  -2.248  1.00  8.98           N  
ATOM    485  CA  ARG A  33      45.152  15.329  -2.435  1.00  8.98           C  
ATOM    486  C   ARG A  33      45.975  15.719  -3.664  1.00  8.98           C  
ATOM    487  O   ARG A  33      47.019  15.116  -3.938  1.00  8.98           O  
ATOM    488  CB  ARG A  33      44.662  13.899  -2.539  1.00  8.98           C  
ATOM    489  CG  ARG A  33      44.018  13.409  -1.255  1.00  8.98           C  
ATOM    490  CD  ARG A  33      43.317  12.115  -1.411  1.00  8.98           C  
ATOM    491  NE  ARG A  33      42.621  11.743  -0.186  1.00  8.98           N  
ATOM    492  CZ  ARG A  33      41.751  10.723  -0.072  1.00  8.98           C  
ATOM    493  NH1 ARG A  33      41.471   9.973  -1.114  1.00  8.98           N  
ATOM    494  NH2 ARG A  33      41.171  10.480   1.090  1.00  8.98           N  
ATOM    495  H   ARG A  33      43.159  15.969  -2.762  1.00  8.98           H  
ATOM    496  HA  ARG A  33      45.788  15.408  -1.554  1.00  8.98           H  
ATOM    497 1HB  ARG A  33      43.922  13.821  -3.333  1.00  8.98           H  
ATOM    498 2HB  ARG A  33      45.489  13.236  -2.785  1.00  8.98           H  
ATOM    499 1HG  ARG A  33      44.788  13.284  -0.498  1.00  8.98           H  
ATOM    500 2HG  ARG A  33      43.313  14.146  -0.916  1.00  8.98           H  
ATOM    501 1HD  ARG A  33      42.583  12.198  -2.209  1.00  8.98           H  
ATOM    502 2HD  ARG A  33      44.034  11.333  -1.652  1.00  8.98           H  
ATOM    503  HE  ARG A  33      42.801  12.301   0.636  1.00  8.98           H  
ATOM    504 1HH1 ARG A  33      41.910  10.163  -2.004  1.00  8.98           H  
ATOM    505 2HH1 ARG A  33      40.815   9.211  -1.027  1.00  8.98           H  
ATOM    506 1HH2 ARG A  33      41.385  11.059   1.891  1.00  8.98           H  
ATOM    507 2HH2 ARG A  33      40.515   9.718   1.177  1.00  8.98           H  
ATOM    508  N   THR A  34      45.549  16.762  -4.395  1.00  9.03           N  
ATOM    509  CA  THR A  34      46.257  17.179  -5.612  1.00  9.03           C  
ATOM    510  C   THR A  34      47.533  17.971  -5.302  1.00  9.03           C  
ATOM    511  O   THR A  34      47.646  19.151  -5.625  1.00  9.03           O  
ATOM    512  CB  THR A  34      45.346  18.024  -6.524  1.00  9.03           C  
ATOM    513  OG1 THR A  34      44.853  19.163  -5.804  1.00  9.03           O  
ATOM    514  CG2 THR A  34      44.161  17.180  -6.993  1.00  9.03           C  
ATOM    515  H   THR A  34      44.697  17.264  -4.132  1.00  9.03           H  
ATOM    516  HA  THR A  34      46.543  16.283  -6.161  1.00  9.03           H  
ATOM    517  HB  THR A  34      45.914  18.368  -7.386  1.00  9.03           H  
ATOM    518  HG1 THR A  34      44.166  18.879  -5.163  1.00  9.03           H  
ATOM    519 1HG2 THR A  34      43.516  17.779  -7.635  1.00  9.03           H  
ATOM    520 2HG2 THR A  34      44.526  16.317  -7.547  1.00  9.03           H  
ATOM    521 3HG2 THR A  34      43.593  16.841  -6.126  1.00  9.03           H  
ATOM    522  N   VAL A  35      48.492  17.296  -4.680  1.00  9.18           N  
ATOM    523  CA  VAL A  35      49.752  17.886  -4.232  1.00  9.18           C  
ATOM    524  C   VAL A  35      50.779  18.107  -5.341  1.00  9.18           C  
ATOM    525  O   VAL A  35      51.419  19.155  -5.380  1.00  9.18           O  
ATOM    526  CB  VAL A  35      50.381  16.992  -3.153  1.00  9.18           C  
ATOM    527  CG1 VAL A  35      51.760  17.520  -2.785  1.00  9.18           C  
ATOM    528  CG2 VAL A  35      49.459  16.954  -1.936  1.00  9.18           C  
ATOM    529  H   VAL A  35      48.285  16.323  -4.471  1.00  9.18           H  
ATOM    530  HA  VAL A  35      49.523  18.854  -3.785  1.00  9.18           H  
ATOM    531  HB  VAL A  35      50.507  15.983  -3.549  1.00  9.18           H  
ATOM    532 1HG1 VAL A  35      52.206  16.877  -2.028  1.00  9.18           H  
ATOM    533 2HG1 VAL A  35      52.395  17.530  -3.673  1.00  9.18           H  
ATOM    534 3HG1 VAL A  35      51.667  18.532  -2.393  1.00  9.18           H  
ATOM    535 1HG2 VAL A  35      49.893  16.314  -1.170  1.00  9.18           H  
ATOM    536 2HG2 VAL A  35      49.335  17.962  -1.542  1.00  9.18           H  
ATOM    537 3HG2 VAL A  35      48.486  16.559  -2.226  1.00  9.18           H  
ATOM    538  N   CYS A  36      50.926  17.093  -6.204  1.00  9.44           N  
ATOM    539  CA  CYS A  36      51.874  16.978  -7.319  1.00  9.44           C  
ATOM    540  C   CYS A  36      53.086  16.138  -6.891  1.00  9.44           C  
ATOM    541  O   CYS A  36      52.932  14.958  -6.574  1.00  9.44           O  
ATOM    542  CB  CYS A  36      52.325  18.360  -7.826  1.00  9.44           C  
ATOM    543  SG  CYS A  36      53.317  18.315  -9.351  1.00  9.44           S  
ATOM    544  H   CYS A  36      50.304  16.315  -6.043  1.00  9.44           H  
ATOM    545  HA  CYS A  36      51.377  16.467  -8.145  1.00  9.44           H  
ATOM    546 1HB  CYS A  36      51.451  18.989  -8.010  1.00  9.44           H  
ATOM    547 2HB  CYS A  36      52.928  18.854  -7.071  1.00  9.44           H  
ATOM    548  N   GLU A  37      54.287  16.723  -6.840  1.00  9.78           N  
ATOM    549  CA  GLU A  37      55.485  15.973  -6.434  1.00  9.78           C  
ATOM    550  C   GLU A  37      56.585  16.935  -5.941  1.00  9.78           C  
ATOM    551  O   GLU A  37      56.516  18.124  -6.226  1.00  9.78           O  
ATOM    552  CB  GLU A  37      55.986  15.111  -7.610  1.00  9.78           C  
ATOM    553  CG  GLU A  37      56.458  15.892  -8.831  1.00  9.78           C  
ATOM    554  CD  GLU A  37      56.890  14.999  -9.984  1.00  9.78           C  
ATOM    555  OE1 GLU A  37      56.811  13.799  -9.844  1.00  9.78           O  
ATOM    556  OE2 GLU A  37      57.285  15.517 -11.005  1.00  9.78           O  
ATOM    557  H   GLU A  37      54.370  17.692  -7.108  1.00  9.78           H  
ATOM    558  HA  GLU A  37      55.192  15.311  -5.625  1.00  9.78           H  
ATOM    559 1HB  GLU A  37      56.798  14.475  -7.299  1.00  9.78           H  
ATOM    560 2HB  GLU A  37      55.183  14.455  -7.941  1.00  9.78           H  
ATOM    561 1HG  GLU A  37      55.653  16.522  -9.175  1.00  9.78           H  
ATOM    562 2HG  GLU A  37      57.291  16.534  -8.536  1.00  9.78           H  
ATOM    563  N   PRO A  38      57.591  16.497  -5.168  1.00 10.07           N  
ATOM    564  CA  PRO A  38      58.693  17.344  -4.749  1.00 10.07           C  
ATOM    565  C   PRO A  38      59.358  18.015  -5.946  1.00 10.07           C  
ATOM    566  O   PRO A  38      59.654  17.369  -6.948  1.00 10.07           O  
ATOM    567  CB  PRO A  38      59.628  16.338  -4.065  1.00 10.07           C  
ATOM    568  CG  PRO A  38      58.693  15.258  -3.549  1.00 10.07           C  
ATOM    569  CD  PRO A  38      57.632  15.122  -4.624  1.00 10.07           C  
ATOM    570  HA  PRO A  38      58.322  18.093  -4.034  1.00 10.07           H  
ATOM    571 1HB  PRO A  38      60.365  15.960  -4.789  1.00 10.07           H  
ATOM    572 2HB  PRO A  38      60.193  16.837  -3.264  1.00 10.07           H  
ATOM    573 1HG  PRO A  38      59.250  14.323  -3.381  1.00 10.07           H  
ATOM    574 2HG  PRO A  38      58.273  15.555  -2.575  1.00 10.07           H  
ATOM    575 1HD  PRO A  38      57.958  14.404  -5.381  1.00 10.07           H  
ATOM    576 2HD  PRO A  38      56.689  14.839  -4.147  1.00 10.07           H  
ATOM    577  N   GLY A  39      59.612  19.317  -5.819  1.00 10.20           N  
ATOM    578  CA  GLY A  39      60.241  20.128  -6.866  1.00 10.20           C  
ATOM    579  C   GLY A  39      59.216  20.778  -7.806  1.00 10.20           C  
ATOM    580  O   GLY A  39      59.546  21.675  -8.584  1.00 10.20           O  
ATOM    581  H   GLY A  39      59.342  19.778  -4.961  1.00 10.20           H  
ATOM    582 1HA  GLY A  39      60.847  20.905  -6.402  1.00 10.20           H  
ATOM    583 2HA  GLY A  39      60.919  19.504  -7.447  1.00 10.20           H  
ATOM    584  N   CYS A  40      57.975  20.321  -7.723  1.00 10.12           N  
ATOM    585  CA  CYS A  40      56.867  20.808  -8.528  1.00 10.12           C  
ATOM    586  C   CYS A  40      56.403  22.168  -8.005  1.00 10.12           C  
ATOM    587  O   CYS A  40      56.302  22.336  -6.789  1.00 10.12           O  
ATOM    588  CB  CYS A  40      55.727  19.811  -8.450  1.00 10.12           C  
ATOM    589  SG  CYS A  40      54.281  20.117  -9.423  1.00 10.12           S  
ATOM    590  H   CYS A  40      57.757  19.569  -7.067  1.00 10.12           H  
ATOM    591  HA  CYS A  40      57.201  20.860  -9.555  1.00 10.12           H  
ATOM    592 1HB  CYS A  40      56.103  18.824  -8.697  1.00 10.12           H  
ATOM    593 2HB  CYS A  40      55.389  19.789  -7.424  1.00 10.12           H  
ATOM    594  N   PRO A  41      56.170  23.179  -8.853  1.00  9.82           N  
ATOM    595  CA  PRO A  41      55.628  24.451  -8.436  1.00  9.82           C  
ATOM    596  C   PRO A  41      54.352  24.123  -7.669  1.00  9.82           C  
ATOM    597  O   PRO A  41      53.705  23.128  -7.991  1.00  9.82           O  
ATOM    598  CB  PRO A  41      55.354  25.155  -9.764  1.00  9.82           C  
ATOM    599  CG  PRO A  41      56.356  24.540 -10.725  1.00  9.82           C  
ATOM    600  CD  PRO A  41      56.483  23.085 -10.289  1.00  9.82           C  
ATOM    601  HA  PRO A  41      56.388  24.965  -7.839  1.00  9.82           H  
ATOM    602 1HB  PRO A  41      54.306  24.985 -10.064  1.00  9.82           H  
ATOM    603 2HB  PRO A  41      55.479  26.241  -9.649  1.00  9.82           H  
ATOM    604 1HG  PRO A  41      55.998  24.644 -11.761  1.00  9.82           H  
ATOM    605 2HG  PRO A  41      57.314  25.078 -10.665  1.00  9.82           H  
ATOM    606 1HD  PRO A  41      55.762  22.445 -10.814  1.00  9.82           H  
ATOM    607 2HD  PRO A  41      57.531  22.779 -10.447  1.00  9.82           H  
ATOM    608  N   PRO A  42      53.920  24.931  -6.699  1.00  9.41           N  
ATOM    609  CA  PRO A  42      52.754  24.651  -5.893  1.00  9.41           C  
ATOM    610  C   PRO A  42      51.539  24.385  -6.760  1.00  9.41           C  
ATOM    611  O   PRO A  42      51.289  25.074  -7.750  1.00  9.41           O  
ATOM    612  CB  PRO A  42      52.592  25.946  -5.085  1.00  9.41           C  
ATOM    613  CG  PRO A  42      53.998  26.509  -4.997  1.00  9.41           C  
ATOM    614  CD  PRO A  42      54.644  26.165  -6.331  1.00  9.41           C  
ATOM    615  HA  PRO A  42      52.966  23.790  -5.240  1.00  9.41           H  
ATOM    616 1HB  PRO A  42      51.872  26.608  -5.561  1.00  9.41           H  
ATOM    617 2HB  PRO A  42      52.180  25.710  -4.092  1.00  9.41           H  
ATOM    618 1HG  PRO A  42      53.960  27.595  -4.813  1.00  9.41           H  
ATOM    619 2HG  PRO A  42      54.531  26.061  -4.146  1.00  9.41           H  
ATOM    620 1HD  PRO A  42      54.499  26.951  -7.078  1.00  9.41           H  
ATOM    621 2HD  PRO A  42      55.700  25.973  -6.123  1.00  9.41           H  
ATOM    622  N   ALA A  43      50.731  23.424  -6.320  1.00  8.99           N  
ATOM    623  CA  ALA A  43      49.502  23.004  -6.997  1.00  8.99           C  
ATOM    624  C   ALA A  43      48.494  24.144  -7.112  1.00  8.99           C  
ATOM    625  O   ALA A  43      47.586  24.107  -7.942  1.00  8.99           O  
ATOM    626  CB  ALA A  43      48.876  21.846  -6.247  1.00  8.99           C  
ATOM    627  H   ALA A  43      51.003  22.915  -5.490  1.00  8.99           H  
ATOM    628  HA  ALA A  43      49.766  22.678  -8.003  1.00  8.99           H  
ATOM    629 1HB  ALA A  43      47.981  21.513  -6.770  1.00  8.99           H  
ATOM    630 2HB  ALA A  43      49.587  21.018  -6.190  1.00  8.99           H  
ATOM    631 3HB  ALA A  43      48.608  22.158  -5.241  1.00  8.99           H  
ATOM    632  N   GLU A  44      48.655  25.148  -6.260  1.00  8.70           N  
ATOM    633  CA  GLU A  44      47.778  26.300  -6.199  1.00  8.70           C  
ATOM    634  C   GLU A  44      48.108  27.371  -7.247  1.00  8.70           C  
ATOM    635  O   GLU A  44      47.363  28.348  -7.391  1.00  8.70           O  
ATOM    636  CB  GLU A  44      47.845  26.911  -4.800  1.00  8.70           C  
ATOM    637  CG  GLU A  44      47.304  26.005  -3.696  1.00  8.70           C  
ATOM    638  CD  GLU A  44      47.430  26.607  -2.313  1.00  8.70           C  
ATOM    639  OE1 GLU A  44      47.943  27.695  -2.201  1.00  8.70           O  
ATOM    640  OE2 GLU A  44      47.009  25.973  -1.372  1.00  8.70           O  
ATOM    641  H   GLU A  44      49.434  25.102  -5.624  1.00  8.70           H  
ATOM    642  HA  GLU A  44      46.758  25.957  -6.381  1.00  8.70           H  
ATOM    643 1HB  GLU A  44      48.883  27.150  -4.560  1.00  8.70           H  
ATOM    644 2HB  GLU A  44      47.281  27.844  -4.782  1.00  8.70           H  
ATOM    645 1HG  GLU A  44      46.254  25.798  -3.896  1.00  8.70           H  
ATOM    646 2HG  GLU A  44      47.844  25.058  -3.727  1.00  8.70           H  
ATOM    647  N   GLN A  45      49.194  27.200  -8.024  1.00  8.58           N  
ATOM    648  CA  GLN A  45      49.564  28.219  -9.021  1.00  8.58           C  
ATOM    649  C   GLN A  45      48.691  28.102 -10.274  1.00  8.58           C  
ATOM    650  O   GLN A  45      49.155  27.762 -11.363  1.00  8.58           O  
ATOM    651  CB  GLN A  45      51.037  28.079  -9.430  1.00  8.58           C  
ATOM    652  CG  GLN A  45      52.044  28.258  -8.306  1.00  8.58           C  
ATOM    653  CD  GLN A  45      52.101  29.659  -7.741  1.00  8.58           C  
ATOM    654  OE1 GLN A  45      52.492  30.598  -8.439  1.00  8.58           O  
ATOM    655  NE2 GLN A  45      51.717  29.820  -6.476  1.00  8.58           N  
ATOM    656  H   GLN A  45      49.787  26.377  -7.911  1.00  8.58           H  
ATOM    657  HA  GLN A  45      49.411  29.205  -8.583  1.00  8.58           H  
ATOM    658 1HB  GLN A  45      51.198  27.081  -9.844  1.00  8.58           H  
ATOM    659 2HB  GLN A  45      51.268  28.801 -10.212  1.00  8.58           H  
ATOM    660 1HG  GLN A  45      51.764  27.592  -7.517  1.00  8.58           H  
ATOM    661 2HG  GLN A  45      53.030  27.995  -8.682  1.00  8.58           H  
ATOM    662 1HE2 GLN A  45      51.739  30.730  -6.058  1.00  8.58           H  
ATOM    663 2HE2 GLN A  45      51.403  29.036  -5.944  1.00  8.58           H  
ATOM    664  N   SER A  46      47.416  28.433 -10.093  1.00  8.64           N  
ATOM    665  CA  SER A  46      46.366  28.323 -11.096  1.00  8.64           C  
ATOM    666  C   SER A  46      45.965  29.654 -11.726  1.00  8.64           C  
ATOM    667  O   SER A  46      44.978  29.726 -12.454  1.00  8.64           O  
ATOM    668  CB  SER A  46      45.156  27.655 -10.468  1.00  8.64           C  
ATOM    669  OG  SER A  46      44.649  28.419  -9.402  1.00  8.64           O  
ATOM    670  H   SER A  46      47.164  28.710  -9.148  1.00  8.64           H  
ATOM    671  HA  SER A  46      46.733  27.677 -11.894  1.00  8.64           H  
ATOM    672 1HB  SER A  46      44.384  27.524 -11.223  1.00  8.64           H  
ATOM    673 2HB  SER A  46      45.436  26.666 -10.106  1.00  8.64           H  
ATOM    674  HG  SER A  46      45.351  28.438  -8.727  1.00  8.64           H  
ATOM    675  N   GLN A  47      46.717  30.713 -11.432  1.00  8.87           N  
ATOM    676  CA  GLN A  47      46.421  32.049 -11.957  1.00  8.87           C  
ATOM    677  C   GLN A  47      44.994  32.494 -11.654  1.00  8.87           C  
ATOM    678  O   GLN A  47      44.264  32.894 -12.553  1.00  8.87           O  
ATOM    679  CB  GLN A  47      46.642  32.126 -13.475  1.00  8.87           C  
ATOM    680  CG  GLN A  47      48.057  31.842 -13.932  1.00  8.87           C  
ATOM    681  CD  GLN A  47      48.208  32.017 -15.436  1.00  8.87           C  
ATOM    682  OE1 GLN A  47      47.692  32.981 -16.010  1.00  8.87           O  
ATOM    683  NE2 GLN A  47      48.918  31.093 -16.075  1.00  8.87           N  
ATOM    684  H   GLN A  47      47.519  30.574 -10.836  1.00  8.87           H  
ATOM    685  HA  GLN A  47      47.097  32.757 -11.479  1.00  8.87           H  
ATOM    686 1HB  GLN A  47      45.976  31.433 -13.987  1.00  8.87           H  
ATOM    687 2HB  GLN A  47      46.380  33.128 -13.820  1.00  8.87           H  
ATOM    688 1HG  GLN A  47      48.735  32.532 -13.433  1.00  8.87           H  
ATOM    689 2HG  GLN A  47      48.314  30.813 -13.678  1.00  8.87           H  
ATOM    690 1HE2 GLN A  47      49.051  31.160 -17.065  1.00  8.87           H  
ATOM    691 2HE2 GLN A  47      49.319  30.329 -15.566  1.00  8.87           H  
ATOM    692  N   LEU A  48      44.592  32.450 -10.384  1.00  9.23           N  
ATOM    693  CA  LEU A  48      43.239  32.876 -10.025  1.00  9.23           C  
ATOM    694  C   LEU A  48      42.941  34.277 -10.573  1.00  9.23           C  
ATOM    695  O   LEU A  48      41.878  34.526 -11.142  1.00  9.23           O  
ATOM    696  CB  LEU A  48      43.061  32.867  -8.502  1.00  9.23           C  
ATOM    697  CG  LEU A  48      41.673  33.274  -7.993  1.00  9.23           C  
ATOM    698  CD1 LEU A  48      40.641  32.277  -8.506  1.00  9.23           C  
ATOM    699  CD2 LEU A  48      41.685  33.313  -6.469  1.00  9.23           C  
ATOM    700  H   LEU A  48      45.219  32.104  -9.674  1.00  9.23           H  
ATOM    701  HA  LEU A  48      42.530  32.173 -10.465  1.00  9.23           H  
ATOM    702 1HB  LEU A  48      43.266  31.861  -8.137  1.00  9.23           H  
ATOM    703 2HB  LEU A  48      43.787  33.547  -8.062  1.00  9.23           H  
ATOM    704  HG  LEU A  48      41.415  34.261  -8.380  1.00  9.23           H  
ATOM    705 1HD1 LEU A  48      39.650  32.564  -8.154  1.00  9.23           H  
ATOM    706 2HD1 LEU A  48      40.651  32.271  -9.596  1.00  9.23           H  
ATOM    707 3HD1 LEU A  48      40.883  31.281  -8.136  1.00  9.23           H  
ATOM    708 1HD2 LEU A  48      40.699  33.604  -6.104  1.00  9.23           H  
ATOM    709 2HD2 LEU A  48      41.938  32.325  -6.082  1.00  9.23           H  
ATOM    710 3HD2 LEU A  48      42.426  34.037  -6.130  1.00  9.23           H  
ATOM    711  N   GLY A  49      43.902  35.198 -10.442  1.00  9.69           N  
ATOM    712  CA  GLY A  49      43.748  36.577 -10.917  1.00  9.69           C  
ATOM    713  C   GLY A  49      43.942  36.696 -12.438  1.00  9.69           C  
ATOM    714  O   GLY A  49      44.835  37.399 -12.914  1.00  9.69           O  
ATOM    715  H   GLY A  49      44.761  34.929  -9.989  1.00  9.69           H  
ATOM    716 1HA  GLY A  49      42.756  36.940 -10.648  1.00  9.69           H  
ATOM    717 2HA  GLY A  49      44.468  37.215 -10.407  1.00  9.69           H  
ATOM    718  N   LEU A  50      43.107  35.983 -13.181  1.00 10.20           N  
ATOM    719  CA  LEU A  50      43.151  35.906 -14.638  1.00 10.20           C  
ATOM    720  C   LEU A  50      42.214  36.911 -15.288  1.00 10.20           C  
ATOM    721  O   LEU A  50      41.054  37.045 -14.898  1.00 10.20           O  
ATOM    722  CB  LEU A  50      42.803  34.491 -15.120  1.00 10.20           C  
ATOM    723  CG  LEU A  50      42.805  34.274 -16.648  1.00 10.20           C  
ATOM    724  CD1 LEU A  50      44.227  34.445 -17.184  1.00 10.20           C  
ATOM    725  CD2 LEU A  50      42.301  32.877 -16.952  1.00 10.20           C  
ATOM    726  H   LEU A  50      42.412  35.439 -12.670  1.00 10.20           H  
ATOM    727  HA  LEU A  50      44.168  36.129 -14.957  1.00 10.20           H  
ATOM    728 1HB  LEU A  50      43.523  33.798 -14.701  1.00 10.20           H  
ATOM    729 2HB  LEU A  50      41.815  34.225 -14.738  1.00 10.20           H  
ATOM    730  HG  LEU A  50      42.156  35.009 -17.129  1.00 10.20           H  
ATOM    731 1HD1 LEU A  50      44.230  34.292 -18.263  1.00 10.20           H  
ATOM    732 2HD1 LEU A  50      44.585  35.446 -16.961  1.00 10.20           H  
ATOM    733 3HD1 LEU A  50      44.888  33.713 -16.710  1.00 10.20           H  
ATOM    734 1HD2 LEU A  50      42.298  32.716 -18.029  1.00 10.20           H  
ATOM    735 2HD2 LEU A  50      42.957  32.145 -16.474  1.00 10.20           H  
ATOM    736 3HD2 LEU A  50      41.289  32.759 -16.565  1.00 10.20           H  
ATOM    737  N   GLY A  51      42.710  37.634 -16.291  1.00 10.66           N  
ATOM    738  CA  GLY A  51      41.909  38.629 -17.010  1.00 10.66           C  
ATOM    739  C   GLY A  51      40.847  37.993 -17.925  1.00 10.66           C  
ATOM    740  O   GLY A  51      40.932  38.064 -19.152  1.00 10.66           O  
ATOM    741  H   GLY A  51      43.672  37.489 -16.563  1.00 10.66           H  
ATOM    742 1HA  GLY A  51      41.416  39.281 -16.287  1.00 10.66           H  
ATOM    743 2HA  GLY A  51      42.568  39.260 -17.606  1.00 10.66           H  
ATOM    744  N   GLU A  52      39.859  37.366 -17.300  1.00 11.01           N  
ATOM    745  CA  GLU A  52      38.765  36.679 -17.972  1.00 11.01           C  
ATOM    746  C   GLU A  52      37.732  37.676 -18.519  1.00 11.01           C  
ATOM    747  O   GLU A  52      37.662  38.808 -18.039  1.00 11.01           O  
ATOM    748  CB  GLU A  52      38.084  35.688 -17.013  1.00 11.01           C  
ATOM    749  CG  GLU A  52      38.942  34.504 -16.609  1.00 11.01           C  
ATOM    750  CD  GLU A  52      38.211  33.487 -15.741  1.00 11.01           C  
ATOM    751  OE1 GLU A  52      37.168  33.807 -15.226  1.00 11.01           O  
ATOM    752  OE2 GLU A  52      38.693  32.384 -15.614  1.00 11.01           O  
ATOM    753  H   GLU A  52      39.907  37.356 -16.284  1.00 11.01           H  
ATOM    754  HA  GLU A  52      39.209  36.110 -18.778  1.00 11.01           H  
ATOM    755 1HB  GLU A  52      37.827  36.214 -16.095  1.00 11.01           H  
ATOM    756 2HB  GLU A  52      37.158  35.318 -17.432  1.00 11.01           H  
ATOM    757 1HG  GLU A  52      39.307  34.012 -17.510  1.00 11.01           H  
ATOM    758 2HG  GLU A  52      39.798  34.883 -16.063  1.00 11.01           H  
ATOM    759  N   PRO A  53      36.928  37.294 -19.532  1.00 11.24           N  
ATOM    760  CA  PRO A  53      35.828  38.070 -20.082  1.00 11.24           C  
ATOM    761  C   PRO A  53      34.841  38.439 -18.988  1.00 11.24           C  
ATOM    762  O   PRO A  53      34.637  37.672 -18.046  1.00 11.24           O  
ATOM    763  CB  PRO A  53      35.202  37.105 -21.097  1.00 11.24           C  
ATOM    764  CG  PRO A  53      36.332  36.194 -21.505  1.00 11.24           C  
ATOM    765  CD  PRO A  53      37.173  36.018 -20.261  1.00 11.24           C  
ATOM    766  HA  PRO A  53      36.228  38.970 -20.570  1.00 11.24           H  
ATOM    767 1HB  PRO A  53      34.364  36.563 -20.636  1.00 11.24           H  
ATOM    768 2HB  PRO A  53      34.788  37.671 -21.946  1.00 11.24           H  
ATOM    769 1HG  PRO A  53      35.931  35.239 -21.881  1.00 11.24           H  
ATOM    770 2HG  PRO A  53      36.897  36.646 -22.333  1.00 11.24           H  
ATOM    771 1HD  PRO A  53      36.843  35.146 -19.686  1.00 11.24           H  
ATOM    772 2HD  PRO A  53      38.208  35.935 -20.606  1.00 11.24           H  
ATOM    773  N   GLY A  54      34.161  39.576 -19.169  1.00 11.34           N  
ATOM    774  CA  GLY A  54      33.233  40.176 -18.192  1.00 11.34           C  
ATOM    775  C   GLY A  54      32.138  39.271 -17.622  1.00 11.34           C  
ATOM    776  O   GLY A  54      31.456  39.654 -16.675  1.00 11.34           O  
ATOM    777  H   GLY A  54      34.355  40.107 -20.007  1.00 11.34           H  
ATOM    778 1HA  GLY A  54      33.823  40.568 -17.361  1.00 11.34           H  
ATOM    779 2HA  GLY A  54      32.762  41.043 -18.654  1.00 11.34           H  
ATOM    780  N   LYS A  55      31.938  38.090 -18.198  1.00 11.38           N  
ATOM    781  CA  LYS A  55      30.961  37.145 -17.674  1.00 11.38           C  
ATOM    782  C   LYS A  55      31.398  36.722 -16.264  1.00 11.38           C  
ATOM    783  O   LYS A  55      30.582  36.385 -15.398  1.00 11.38           O  
ATOM    784  CB  LYS A  55      30.853  35.918 -18.578  1.00 11.38           C  
ATOM    785  CG  LYS A  55      30.202  36.179 -19.932  1.00 11.38           C  
ATOM    786  CD  LYS A  55      30.136  34.905 -20.767  1.00 11.38           C  
ATOM    787  CE  LYS A  55      29.482  35.154 -22.120  1.00 11.38           C  
ATOM    788  NZ  LYS A  55      29.441  33.919 -22.950  1.00 11.38           N  
ATOM    789  H   LYS A  55      32.514  37.830 -18.983  1.00 11.38           H  
ATOM    790  HA  LYS A  55      29.990  37.635 -17.602  1.00 11.38           H  
ATOM    791 1HB  LYS A  55      31.852  35.518 -18.757  1.00 11.38           H  
ATOM    792 2HB  LYS A  55      30.277  35.146 -18.070  1.00 11.38           H  
ATOM    793 1HG  LYS A  55      29.191  36.558 -19.781  1.00 11.38           H  
ATOM    794 2HG  LYS A  55      30.778  36.930 -20.471  1.00 11.38           H  
ATOM    795 1HD  LYS A  55      31.147  34.522 -20.925  1.00 11.38           H  
ATOM    796 2HD  LYS A  55      29.562  34.151 -20.230  1.00 11.38           H  
ATOM    797 1HE  LYS A  55      28.464  35.509 -21.964  1.00 11.38           H  
ATOM    798 2HE  LYS A  55      30.045  35.920 -22.653  1.00 11.38           H  
ATOM    799 1HZ  LYS A  55      29.002  34.122 -23.837  1.00 11.38           H  
ATOM    800 2HZ  LYS A  55      30.383  33.587 -23.109  1.00 11.38           H  
ATOM    801 3HZ  LYS A  55      28.911  33.206 -22.468  1.00 11.38           H  
ATOM    802  N   ALA A  56      32.713  36.756 -16.025  1.00 11.46           N  
ATOM    803  CA  ALA A  56      33.308  36.367 -14.753  1.00 11.46           C  
ATOM    804  C   ALA A  56      33.170  37.498 -13.740  1.00 11.46           C  
ATOM    805  O   ALA A  56      34.151  38.127 -13.341  1.00 11.46           O  
ATOM    806  CB  ALA A  56      34.771  36.019 -14.956  1.00 11.46           C  
ATOM    807  H   ALA A  56      33.336  37.079 -16.766  1.00 11.46           H  
ATOM    808  HA  ALA A  56      32.774  35.497 -14.373  1.00 11.46           H  
ATOM    809 1HB  ALA A  56      35.217  35.714 -14.012  1.00 11.46           H  
ATOM    810 2HB  ALA A  56      34.862  35.202 -15.674  1.00 11.46           H  
ATOM    811 3HB  ALA A  56      35.298  36.893 -15.343  1.00 11.46           H  
ATOM    812  N   ALA A  57      31.937  37.737 -13.315  1.00 11.64           N  
ATOM    813  CA  ALA A  57      31.605  38.854 -12.441  1.00 11.64           C  
ATOM    814  C   ALA A  57      30.768  38.418 -11.250  1.00 11.64           C  
ATOM    815  O   ALA A  57      29.710  38.989 -10.978  1.00 11.64           O  
ATOM    816  CB  ALA A  57      30.866  39.913 -13.232  1.00 11.64           C  
ATOM    817  H   ALA A  57      31.199  37.150 -13.704  1.00 11.64           H  
ATOM    818  HA  ALA A  57      32.534  39.278 -12.060  1.00 11.64           H  
ATOM    819 1HB  ALA A  57      30.643  40.761 -12.587  1.00 11.64           H  
ATOM    820 2HB  ALA A  57      31.488  40.243 -14.067  1.00 11.64           H  
ATOM    821 3HB  ALA A  57      29.938  39.494 -13.618  1.00 11.64           H  
ATOM    822  N   LYS A  58      31.255  37.411 -10.535  1.00 11.94           N  
ATOM    823  CA  LYS A  58      30.576  36.878  -9.357  1.00 11.94           C  
ATOM    824  C   LYS A  58      31.513  36.795  -8.143  1.00 11.94           C  
ATOM    825  O   LYS A  58      32.062  35.726  -7.877  1.00 11.94           O  
ATOM    826  CB  LYS A  58      30.008  35.489  -9.653  1.00 11.94           C  
ATOM    827  CG  LYS A  58      28.931  35.463 -10.733  1.00 11.94           C  
ATOM    828  CD  LYS A  58      28.415  34.051 -10.970  1.00 11.94           C  
ATOM    829  CE  LYS A  58      27.347  34.029 -12.053  1.00 11.94           C  
ATOM    830  NZ  LYS A  58      26.841  32.651 -12.303  1.00 11.94           N  
ATOM    831  H   LYS A  58      32.131  37.001 -10.832  1.00 11.94           H  
ATOM    832  HA  LYS A  58      29.741  37.531  -9.107  1.00 11.94           H  
ATOM    833 1HB  LYS A  58      30.814  34.822  -9.962  1.00 11.94           H  
ATOM    834 2HB  LYS A  58      29.575  35.075  -8.741  1.00 11.94           H  
ATOM    835 1HG  LYS A  58      28.104  36.106 -10.433  1.00 11.94           H  
ATOM    836 2HG  LYS A  58      29.340  35.843 -11.668  1.00 11.94           H  
ATOM    837 1HD  LYS A  58      29.241  33.408 -11.275  1.00 11.94           H  
ATOM    838 2HD  LYS A  58      27.993  33.658 -10.046  1.00 11.94           H  
ATOM    839 1HE  LYS A  58      26.515  34.661 -11.746  1.00 11.94           H  
ATOM    840 2HE  LYS A  58      27.769  34.424 -12.978  1.00 11.94           H  
ATOM    841 1HZ  LYS A  58      26.137  32.677 -13.026  1.00 11.94           H  
ATOM    842 2HZ  LYS A  58      27.606  32.061 -12.598  1.00 11.94           H  
ATOM    843 3HZ  LYS A  58      26.439  32.280 -11.454  1.00 11.94           H  
ATOM    844  N   PRO A  59      31.764  37.910  -7.425  1.00 12.33           N  
ATOM    845  CA  PRO A  59      32.670  38.003  -6.292  1.00 12.33           C  
ATOM    846  C   PRO A  59      32.272  37.027  -5.198  1.00 12.33           C  
ATOM    847  O   PRO A  59      31.081  36.789  -4.979  1.00 12.33           O  
ATOM    848  CB  PRO A  59      32.477  39.451  -5.818  1.00 12.33           C  
ATOM    849  CG  PRO A  59      31.989  40.189  -7.035  1.00 12.33           C  
ATOM    850  CD  PRO A  59      31.115  39.195  -7.761  1.00 12.33           C  
ATOM    851  HA  PRO A  59      33.701  37.818  -6.628  1.00 12.33           H  
ATOM    852 1HB  PRO A  59      31.759  39.478  -4.984  1.00 12.33           H  
ATOM    853 2HB  PRO A  59      33.428  39.846  -5.430  1.00 12.33           H  
ATOM    854 1HG  PRO A  59      31.440  41.096  -6.739  1.00 12.33           H  
ATOM    855 2HG  PRO A  59      32.841  40.519  -7.645  1.00 12.33           H  
ATOM    856 1HD  PRO A  59      30.084  39.224  -7.383  1.00 12.33           H  
ATOM    857 2HD  PRO A  59      31.173  39.432  -8.808  1.00 12.33           H  
ATOM    858  N   LEU A  60      33.267  36.492  -4.506  1.00 12.75           N  
ATOM    859  CA  LEU A  60      33.034  35.556  -3.419  1.00 12.75           C  
ATOM    860  C   LEU A  60      34.299  35.423  -2.583  1.00 12.75           C  
ATOM    861  O   LEU A  60      34.239  35.460  -1.353  1.00 12.75           O  
ATOM    862  OXT LEU A  60      35.377  35.628  -3.140  1.00 12.75           O  
ATOM    863  CB  LEU A  60      32.617  34.187  -3.980  1.00 12.75           C  
ATOM    864  CG  LEU A  60      32.316  33.096  -2.949  1.00 12.75           C  
ATOM    865  CD1 LEU A  60      31.075  33.489  -2.155  1.00 12.75           C  
ATOM    866  CD2 LEU A  60      32.105  31.775  -3.672  1.00 12.75           C  
ATOM    867  H   LEU A  60      34.217  36.734  -4.745  1.00 12.75           H  
ATOM    868  HA  LEU A  60      32.235  35.942  -2.787  1.00 12.75           H  
ATOM    869 1HB  LEU A  60      31.719  34.314  -4.587  1.00 12.75           H  
ATOM    870 2HB  LEU A  60      33.412  33.820  -4.628  1.00 12.75           H  
ATOM    871  HG  LEU A  60      33.152  33.003  -2.255  1.00 12.75           H  
ATOM    872 1HD1 LEU A  60      30.856  32.719  -1.415  1.00 12.75           H  
ATOM    873 2HD1 LEU A  60      31.251  34.438  -1.648  1.00 12.75           H  
ATOM    874 3HD1 LEU A  60      30.229  33.592  -2.833  1.00 12.75           H  
ATOM    875 1HD2 LEU A  60      31.889  30.991  -2.945  1.00 12.75           H  
ATOM    876 2HD2 LEU A  60      31.267  31.871  -4.364  1.00 12.75           H  
ATOM    877 3HD2 LEU A  60      33.007  31.516  -4.228  1.00 12.75           H  
ENDMDL

REMARK ID 641555 DOMAINID 635140 MODEL 5 line_7_sample2
MODEL     5
ATOM      1  N   SER A   1      -0.295   1.439   1.072  1.00 20.94           N  
ATOM      2  CA  SER A   1       0.774   0.918   0.230  1.00 20.94           C  
ATOM      3  C   SER A   1       2.140   1.457   0.685  1.00 20.94           C  
ATOM      4  O   SER A   1       2.775   0.874   1.565  1.00 20.94           O  
ATOM      5  CB  SER A   1       0.483   1.234  -1.241  1.00 20.94           C  
ATOM      6  OG  SER A   1       0.513   2.614  -1.500  1.00 20.94           O  
ATOM      7 1H   SER A   1      -0.816   0.668   1.464  1.00 20.94           H  
ATOM      8 2H   SER A   1       0.105   1.987   1.821  1.00 20.94           H  
ATOM      9 3H   SER A   1      -0.912   2.017   0.521  1.00 20.94           H  
ATOM     10  HA  SER A   1       0.794  -0.167   0.337  1.00 20.94           H  
ATOM     11 1HB  SER A   1       1.214   0.727  -1.873  1.00 20.94           H  
ATOM     12 2HB  SER A   1      -0.498   0.838  -1.501  1.00 20.94           H  
ATOM     13  HG  SER A   1       0.098   2.728  -2.363  1.00 20.94           H  
ATOM     14  N   THR A   2       2.581   2.570   0.096  1.00 20.12           N  
ATOM     15  CA  THR A   2       3.874   3.173   0.431  1.00 20.12           C  
ATOM     16  C   THR A   2       3.756   4.577   1.038  1.00 20.12           C  
ATOM     17  O   THR A   2       4.732   5.138   1.555  1.00 20.12           O  
ATOM     18  CB  THR A   2       4.785   3.215  -0.814  1.00 20.12           C  
ATOM     19  OG1 THR A   2       4.182   4.018  -1.839  1.00 20.12           O  
ATOM     20  CG2 THR A   2       4.991   1.803  -1.349  1.00 20.12           C  
ATOM     21  H   THR A   2       2.007   2.982  -0.619  1.00 20.12           H  
ATOM     22  HA  THR A   2       4.361   2.540   1.172  1.00 20.12           H  
ATOM     23  HB  THR A   2       5.750   3.642  -0.545  1.00 20.12           H  
ATOM     24  HG1 THR A   2       4.279   4.946  -1.613  1.00 20.12           H  
ATOM     25 1HG2 THR A   2       5.638   1.837  -2.225  1.00 20.12           H  
ATOM     26 2HG2 THR A   2       5.454   1.187  -0.578  1.00 20.12           H  
ATOM     27 3HG2 THR A   2       4.032   1.373  -1.628  1.00 20.12           H  
ATOM     28  N   VAL A   3       2.572   5.173   0.995  1.00 19.82           N  
ATOM     29  CA  VAL A   3       2.514   6.519   1.519  1.00 19.82           C  
ATOM     30  C   VAL A   3       2.398   6.514   3.024  1.00 19.82           C  
ATOM     31  O   VAL A   3       1.346   6.227   3.590  1.00 19.82           O  
ATOM     32  CB  VAL A   3       1.325   7.317   0.977  1.00 19.82           C  
ATOM     33  CG1 VAL A   3       1.360   8.679   1.627  1.00 19.82           C  
ATOM     34  CG2 VAL A   3       1.404   7.442  -0.532  1.00 19.82           C  
ATOM     35  H   VAL A   3       1.768   4.722   0.595  1.00 19.82           H  
ATOM     36  HA  VAL A   3       3.429   7.041   1.238  1.00 19.82           H  
ATOM     37  HB  VAL A   3       0.394   6.829   1.264  1.00 19.82           H  
ATOM     38 1HG1 VAL A   3       0.528   9.274   1.285  1.00 19.82           H  
ATOM     39 2HG1 VAL A   3       1.313   8.562   2.702  1.00 19.82           H  
ATOM     40 3HG1 VAL A   3       2.290   9.180   1.360  1.00 19.82           H  
ATOM     41 1HG2 VAL A   3       0.561   8.031  -0.897  1.00 19.82           H  
ATOM     42 2HG2 VAL A   3       2.335   7.946  -0.807  1.00 19.82           H  
ATOM     43 3HG2 VAL A   3       1.380   6.452  -0.984  1.00 19.82           H  
ATOM     44  N   THR A   4       3.492   6.896   3.651  1.00 20.12           N  
ATOM     45  CA  THR A   4       3.585   6.966   5.100  1.00 20.12           C  
ATOM     46  C   THR A   4       3.688   8.419   5.566  1.00 20.12           C  
ATOM     47  O   THR A   4       3.667   8.708   6.761  1.00 20.12           O  
ATOM     48  CB  THR A   4       4.779   6.137   5.603  1.00 20.12           C  
ATOM     49  OG1 THR A   4       5.997   6.637   5.031  1.00 20.12           O  
ATOM     50  CG2 THR A   4       4.600   4.675   5.205  1.00 20.12           C  
ATOM     51  H   THR A   4       4.311   7.032   3.067  1.00 20.12           H  
ATOM     52  HA  THR A   4       2.676   6.543   5.527  1.00 20.12           H  
ATOM     53  HB  THR A   4       4.839   6.213   6.688  1.00 20.12           H  
ATOM     54  HG1 THR A   4       5.960   6.549   4.072  1.00 20.12           H  
ATOM     55 1HG2 THR A   4       5.446   4.094   5.569  1.00 20.12           H  
ATOM     56 2HG2 THR A   4       3.679   4.292   5.644  1.00 20.12           H  
ATOM     57 3HG2 THR A   4       4.545   4.593   4.123  1.00 20.12           H  
ATOM     58  N   ASP A   5       3.814   9.332   4.607  1.00 20.94           N  
ATOM     59  CA  ASP A   5       3.935  10.759   4.883  1.00 20.94           C  
ATOM     60  C   ASP A   5       2.561  11.370   5.091  1.00 20.94           C  
ATOM     61  O   ASP A   5       1.752  11.459   4.159  1.00 20.94           O  
ATOM     62  CB  ASP A   5       4.709  11.479   3.773  1.00 20.94           C  
ATOM     63  CG  ASP A   5       4.964  13.015   4.017  1.00 20.94           C  
ATOM     64  OD1 ASP A   5       5.912  13.508   3.448  1.00 20.94           O  
ATOM     65  OD2 ASP A   5       4.187  13.682   4.716  1.00 20.94           O  
ATOM     66  H   ASP A   5       3.816   9.015   3.650  1.00 20.94           H  
ATOM     67  HA  ASP A   5       4.500  10.881   5.810  1.00 20.94           H  
ATOM     68 1HB  ASP A   5       5.676  10.988   3.638  1.00 20.94           H  
ATOM     69 2HB  ASP A   5       4.164  11.371   2.829  1.00 20.94           H  
ATOM     70  N   GLU A   6       2.297  11.797   6.310  1.00 22.11           N  
ATOM     71  CA  GLU A   6       0.999  12.339   6.658  1.00 22.11           C  
ATOM     72  C   GLU A   6       0.581  13.493   5.749  1.00 22.11           C  
ATOM     73  O   GLU A   6      -0.609  13.662   5.488  1.00 22.11           O  
ATOM     74  CB  GLU A   6       0.977  12.811   8.111  1.00 22.11           C  
ATOM     75  CG  GLU A   6      -0.409  13.203   8.620  1.00 22.11           C  
ATOM     76  CD  GLU A   6      -1.330  12.005   8.749  1.00 22.11           C  
ATOM     77  OE1 GLU A   6      -0.821  10.917   8.889  1.00 22.11           O  
ATOM     78  OE2 GLU A   6      -2.535  12.170   8.696  1.00 22.11           O  
ATOM     79  H   GLU A   6       3.014  11.713   7.019  1.00 22.11           H  
ATOM     80  HA  GLU A   6       0.264  11.558   6.546  1.00 22.11           H  
ATOM     81 1HB  GLU A   6       1.364  12.022   8.756  1.00 22.11           H  
ATOM     82 2HB  GLU A   6       1.633  13.676   8.222  1.00 22.11           H  
ATOM     83 1HG  GLU A   6      -0.310  13.680   9.594  1.00 22.11           H  
ATOM     84 2HG  GLU A   6      -0.841  13.924   7.935  1.00 22.11           H  
ATOM     85  N   SER A   7       1.522  14.326   5.283  1.00 23.36           N  
ATOM     86  CA  SER A   7       1.085  15.470   4.489  1.00 23.36           C  
ATOM     87  C   SER A   7       0.580  15.048   3.107  1.00 23.36           C  
ATOM     88  O   SER A   7      -0.226  15.748   2.483  1.00 23.36           O  
ATOM     89  CB  SER A   7       2.199  16.502   4.368  1.00 23.36           C  
ATOM     90  OG  SER A   7       3.271  16.043   3.590  1.00 23.36           O  
ATOM     91  H   SER A   7       2.521  14.135   5.420  1.00 23.36           H  
ATOM     92  HA  SER A   7       0.258  15.946   5.015  1.00 23.36           H  
ATOM     93 1HB  SER A   7       1.797  17.413   3.929  1.00 23.36           H  
ATOM     94 2HB  SER A   7       2.560  16.752   5.363  1.00 23.36           H  
ATOM     95  HG  SER A   7       3.638  15.248   4.053  1.00 23.36           H  
ATOM     96  N   GLU A   8       0.995  13.870   2.641  1.00 24.31           N  
ATOM     97  CA  GLU A   8       0.527  13.394   1.356  1.00 24.31           C  
ATOM     98  C   GLU A   8      -0.847  12.825   1.594  1.00 24.31           C  
ATOM     99  O   GLU A   8      -1.764  13.034   0.807  1.00 24.31           O  
ATOM    100  CB  GLU A   8       1.462  12.361   0.733  1.00 24.31           C  
ATOM    101  CG  GLU A   8       1.049  11.909  -0.678  1.00 24.31           C  
ATOM    102  CD  GLU A   8       2.048  10.983  -1.354  1.00 24.31           C  
ATOM    103  OE1 GLU A   8       3.049  10.665  -0.756  1.00 24.31           O  
ATOM    104  OE2 GLU A   8       1.802  10.603  -2.475  1.00 24.31           O  
ATOM    105  H   GLU A   8       1.617  13.285   3.198  1.00 24.31           H  
ATOM    106  HA  GLU A   8       0.438  14.237   0.670  1.00 24.31           H  
ATOM    107 1HB  GLU A   8       2.468  12.773   0.675  1.00 24.31           H  
ATOM    108 2HB  GLU A   8       1.509  11.498   1.380  1.00 24.31           H  
ATOM    109 1HG  GLU A   8       0.101  11.400  -0.611  1.00 24.31           H  
ATOM    110 2HG  GLU A   8       0.903  12.793  -1.297  1.00 24.31           H  
ATOM    111  N   MET A   9      -1.000  12.115   2.711  1.00 24.67           N  
ATOM    112  CA  MET A   9      -2.289  11.514   3.005  1.00 24.67           C  
ATOM    113  C   MET A   9      -3.342  12.593   3.233  1.00 24.67           C  
ATOM    114  O   MET A   9      -4.467  12.483   2.745  1.00 24.67           O  
ATOM    115  CB  MET A   9      -2.150  10.558   4.180  1.00 24.67           C  
ATOM    116  CG  MET A   9      -1.344   9.346   3.786  1.00 24.67           C  
ATOM    117  SD  MET A   9      -1.275   8.010   4.974  1.00 24.67           S  
ATOM    118  CE  MET A   9      -0.088   8.639   6.138  1.00 24.67           C  
ATOM    119  H   MET A   9      -0.199  11.977   3.332  1.00 24.67           H  
ATOM    120  HA  MET A   9      -2.605  10.940   2.145  1.00 24.67           H  
ATOM    121 1HB  MET A   9      -1.653  11.062   5.013  1.00 24.67           H  
ATOM    122 2HB  MET A   9      -3.133  10.235   4.522  1.00 24.67           H  
ATOM    123 1HG  MET A   9      -1.699   8.951   2.841  1.00 24.67           H  
ATOM    124 2HG  MET A   9      -0.335   9.709   3.646  1.00 24.67           H  
ATOM    125 1HE  MET A   9       0.083   7.905   6.920  1.00 24.67           H  
ATOM    126 2HE  MET A   9       0.846   8.850   5.625  1.00 24.67           H  
ATOM    127 3HE  MET A   9      -0.475   9.540   6.583  1.00 24.67           H  
ATOM    128  N   GLN A  10      -2.968  13.695   3.884  1.00 24.67           N  
ATOM    129  CA  GLN A  10      -3.929  14.774   4.071  1.00 24.67           C  
ATOM    130  C   GLN A  10      -4.298  15.395   2.729  1.00 24.67           C  
ATOM    131  O   GLN A  10      -5.458  15.762   2.498  1.00 24.67           O  
ATOM    132  CB  GLN A  10      -3.381  15.840   5.018  1.00 24.67           C  
ATOM    133  CG  GLN A  10      -3.257  15.400   6.486  1.00 24.67           C  
ATOM    134  CD  GLN A  10      -4.597  15.098   7.133  1.00 24.67           C  
ATOM    135  OE1 GLN A  10      -5.594  15.779   6.865  1.00 24.67           O  
ATOM    136  NE2 GLN A  10      -4.633  14.095   8.005  1.00 24.67           N  
ATOM    137  H   GLN A  10      -2.036  13.762   4.293  1.00 24.67           H  
ATOM    138  HA  GLN A  10      -4.830  14.363   4.507  1.00 24.67           H  
ATOM    139 1HB  GLN A  10      -2.385  16.137   4.678  1.00 24.67           H  
ATOM    140 2HB  GLN A  10      -4.016  16.722   4.978  1.00 24.67           H  
ATOM    141 1HG  GLN A  10      -2.677  14.485   6.520  1.00 24.67           H  
ATOM    142 2HG  GLN A  10      -2.755  16.178   7.060  1.00 24.67           H  
ATOM    143 1HE2 GLN A  10      -5.486  13.860   8.465  1.00 24.67           H  
ATOM    144 2HE2 GLN A  10      -3.786  13.549   8.216  1.00 24.67           H  
ATOM    145  N   ASP A  11      -3.336  15.474   1.804  1.00 24.31           N  
ATOM    146  CA  ASP A  11      -3.616  16.044   0.498  1.00 24.31           C  
ATOM    147  C   ASP A  11      -4.530  15.110  -0.297  1.00 24.31           C  
ATOM    148  O   ASP A  11      -5.494  15.556  -0.922  1.00 24.31           O  
ATOM    149  CB  ASP A  11      -2.306  16.306  -0.259  1.00 24.31           C  
ATOM    150  CG  ASP A  11      -2.472  17.156  -1.534  1.00 24.31           C  
ATOM    151  OD1 ASP A  11      -2.904  18.280  -1.414  1.00 24.31           O  
ATOM    152  OD2 ASP A  11      -2.142  16.688  -2.618  1.00 24.31           O  
ATOM    153  H   ASP A  11      -2.378  15.188   2.020  1.00 24.31           H  
ATOM    154  HA  ASP A  11      -4.132  16.994   0.638  1.00 24.31           H  
ATOM    155 1HB  ASP A  11      -1.599  16.801   0.410  1.00 24.31           H  
ATOM    156 2HB  ASP A  11      -1.861  15.347  -0.534  1.00 24.31           H  
ATOM    157  N   MET A  12      -4.272  13.800  -0.237  1.00 23.36           N  
ATOM    158  CA  MET A  12      -5.098  12.864  -0.992  1.00 23.36           C  
ATOM    159  C   MET A  12      -6.533  12.853  -0.465  1.00 23.36           C  
ATOM    160  O   MET A  12      -7.488  12.854  -1.253  1.00 23.36           O  
ATOM    161  CB  MET A  12      -4.496  11.459  -0.914  1.00 23.36           C  
ATOM    162  CG  MET A  12      -3.187  11.282  -1.693  1.00 23.36           C  
ATOM    163  SD  MET A  12      -2.626   9.560  -1.770  1.00 23.36           S  
ATOM    164  CE  MET A  12      -2.170   9.259  -0.071  1.00 23.36           C  
ATOM    165  H   MET A  12      -3.472  13.465   0.295  1.00 23.36           H  
ATOM    166  HA  MET A  12      -5.121  13.182  -2.031  1.00 23.36           H  
ATOM    167 1HB  MET A  12      -4.292  11.220   0.132  1.00 23.36           H  
ATOM    168 2HB  MET A  12      -5.217  10.732  -1.283  1.00 23.36           H  
ATOM    169 1HG  MET A  12      -3.325  11.644  -2.709  1.00 23.36           H  
ATOM    170 2HG  MET A  12      -2.405  11.877  -1.236  1.00 23.36           H  
ATOM    171 1HE  MET A  12      -1.793   8.244   0.034  1.00 23.36           H  
ATOM    172 2HE  MET A  12      -1.407   9.963   0.228  1.00 23.36           H  
ATOM    173 3HE  MET A  12      -3.047   9.384   0.558  1.00 23.36           H  
ATOM    174  N   MET A  13      -6.693  12.916   0.861  1.00 22.11           N  
ATOM    175  CA  MET A  13      -8.025  12.934   1.453  1.00 22.11           C  
ATOM    176  C   MET A  13      -8.746  14.228   1.098  1.00 22.11           C  
ATOM    177  O   MET A  13      -9.947  14.211   0.793  1.00 22.11           O  
ATOM    178  CB  MET A  13      -7.929  12.748   2.966  1.00 22.11           C  
ATOM    179  CG  MET A  13      -7.515  11.334   3.396  1.00 22.11           C  
ATOM    180  SD  MET A  13      -7.612  11.072   5.177  1.00 22.11           S  
ATOM    181  CE  MET A  13      -6.214  12.035   5.734  1.00 22.11           C  
ATOM    182  H   MET A  13      -5.876  12.913   1.474  1.00 22.11           H  
ATOM    183  HA  MET A  13      -8.599  12.108   1.037  1.00 22.11           H  
ATOM    184 1HB  MET A  13      -7.190  13.447   3.366  1.00 22.11           H  
ATOM    185 2HB  MET A  13      -8.887  12.981   3.426  1.00 22.11           H  
ATOM    186 1HG  MET A  13      -8.164  10.610   2.909  1.00 22.11           H  
ATOM    187 2HG  MET A  13      -6.498  11.137   3.074  1.00 22.11           H  
ATOM    188 1HE  MET A  13      -6.135  11.966   6.814  1.00 22.11           H  
ATOM    189 2HE  MET A  13      -5.299  11.659   5.277  1.00 22.11           H  
ATOM    190 3HE  MET A  13      -6.365  13.069   5.450  1.00 22.11           H  
ATOM    191  N   THR A  14      -8.008  15.344   1.069  1.00 20.94           N  
ATOM    192  CA  THR A  14      -8.590  16.623   0.713  1.00 20.94           C  
ATOM    193  C   THR A  14      -9.096  16.587  -0.716  1.00 20.94           C  
ATOM    194  O   THR A  14     -10.221  17.003  -0.984  1.00 20.94           O  
ATOM    195  CB  THR A  14      -7.582  17.770   0.869  1.00 20.94           C  
ATOM    196  OG1 THR A  14      -7.168  17.866   2.243  1.00 20.94           O  
ATOM    197  CG2 THR A  14      -8.210  19.078   0.418  1.00 20.94           C  
ATOM    198  H   THR A  14      -7.023  15.321   1.342  1.00 20.94           H  
ATOM    199  HA  THR A  14      -9.437  16.815   1.371  1.00 20.94           H  
ATOM    200  HB  THR A  14      -6.705  17.566   0.254  1.00 20.94           H  
ATOM    201  HG1 THR A  14      -6.657  17.056   2.481  1.00 20.94           H  
ATOM    202 1HG2 THR A  14      -7.486  19.884   0.523  1.00 20.94           H  
ATOM    203 2HG2 THR A  14      -8.504  18.987  -0.623  1.00 20.94           H  
ATOM    204 3HG2 THR A  14      -9.087  19.293   1.026  1.00 20.94           H  
ATOM    205  N   ARG A  15      -8.280  16.056  -1.632  1.00 20.12           N  
ATOM    206  CA  ARG A  15      -8.668  15.974  -3.034  1.00 20.12           C  
ATOM    207  C   ARG A  15      -9.921  15.122  -3.189  1.00 20.12           C  
ATOM    208  O   ARG A  15     -10.819  15.463  -3.968  1.00 20.12           O  
ATOM    209  CB  ARG A  15      -7.525  15.393  -3.844  1.00 20.12           C  
ATOM    210  CG  ARG A  15      -6.342  16.333  -4.001  1.00 20.12           C  
ATOM    211  CD  ARG A  15      -5.215  15.694  -4.703  1.00 20.12           C  
ATOM    212  NE  ARG A  15      -4.052  16.537  -4.679  1.00 20.12           N  
ATOM    213  CZ  ARG A  15      -3.734  17.493  -5.546  1.00 20.12           C  
ATOM    214  NH1 ARG A  15      -4.481  17.760  -6.602  1.00 20.12           N  
ATOM    215  NH2 ARG A  15      -2.636  18.156  -5.289  1.00 20.12           N  
ATOM    216  H   ARG A  15      -7.355  15.731  -1.348  1.00 20.12           H  
ATOM    217  HA  ARG A  15      -8.875  16.976  -3.397  1.00 20.12           H  
ATOM    218 1HB  ARG A  15      -7.159  14.492  -3.352  1.00 20.12           H  
ATOM    219 2HB  ARG A  15      -7.876  15.111  -4.834  1.00 20.12           H  
ATOM    220 1HG  ARG A  15      -6.649  17.200  -4.583  1.00 20.12           H  
ATOM    221 2HG  ARG A  15      -5.997  16.667  -3.027  1.00 20.12           H  
ATOM    222 1HD  ARG A  15      -4.964  14.759  -4.202  1.00 20.12           H  
ATOM    223 2HD  ARG A  15      -5.479  15.500  -5.739  1.00 20.12           H  
ATOM    224  HE  ARG A  15      -3.403  16.436  -3.884  1.00 20.12           H  
ATOM    225 1HH1 ARG A  15      -5.323  17.229  -6.770  1.00 20.12           H  
ATOM    226 2HH1 ARG A  15      -4.210  18.494  -7.240  1.00 20.12           H  
ATOM    227 1HH2 ARG A  15      -2.121  17.882  -4.428  1.00 20.12           H  
ATOM    228 2HH2 ARG A  15      -2.320  18.897  -5.887  1.00 20.12           H  
ATOM    229  N   GLY A  16     -10.017  14.051  -2.399  1.00 19.82           N  
ATOM    230  CA  GLY A  16     -11.189  13.195  -2.403  1.00 19.82           C  
ATOM    231  C   GLY A  16     -12.423  14.023  -2.062  1.00 19.82           C  
ATOM    232  O   GLY A  16     -13.415  14.023  -2.805  1.00 19.82           O  
ATOM    233  H   GLY A  16      -9.231  13.802  -1.795  1.00 19.82           H  
ATOM    234 1HA  GLY A  16     -11.305  12.730  -3.381  1.00 19.82           H  
ATOM    235 2HA  GLY A  16     -11.058  12.402  -1.667  1.00 19.82           H  
ATOM    236  N   ASN A  17     -12.348  14.741  -0.938  1.00 20.12           N  
ATOM    237  CA  ASN A  17     -13.453  15.575  -0.489  1.00 20.12           C  
ATOM    238  C   ASN A  17     -13.785  16.686  -1.486  1.00 20.12           C  
ATOM    239  O   ASN A  17     -14.961  16.998  -1.686  1.00 20.12           O  
ATOM    240  CB  ASN A  17     -13.144  16.148   0.876  1.00 20.12           C  
ATOM    241  CG  ASN A  17     -13.243  15.110   1.967  1.00 20.12           C  
ATOM    242  OD1 ASN A  17     -13.891  14.067   1.805  1.00 20.12           O  
ATOM    243  ND2 ASN A  17     -12.612  15.377   3.082  1.00 20.12           N  
ATOM    244  H   ASN A  17     -11.494  14.690  -0.378  1.00 20.12           H  
ATOM    245  HA  ASN A  17     -14.336  14.948  -0.402  1.00 20.12           H  
ATOM    246 1HB  ASN A  17     -12.131  16.560   0.873  1.00 20.12           H  
ATOM    247 2HB  ASN A  17     -13.830  16.965   1.094  1.00 20.12           H  
ATOM    248 1HD2 ASN A  17     -12.641  14.726   3.840  1.00 20.12           H  
ATOM    249 2HD2 ASN A  17     -12.098  16.229   3.172  1.00 20.12           H  
ATOM    250  N   LEU A  18     -12.773  17.265  -2.141  1.00 20.94           N  
ATOM    251  CA  LEU A  18     -13.030  18.305  -3.133  1.00 20.94           C  
ATOM    252  C   LEU A  18     -13.788  17.717  -4.314  1.00 20.94           C  
ATOM    253  O   LEU A  18     -14.689  18.349  -4.866  1.00 20.94           O  
ATOM    254  CB  LEU A  18     -11.728  18.952  -3.599  1.00 20.94           C  
ATOM    255  CG  LEU A  18     -11.025  19.805  -2.544  1.00 20.94           C  
ATOM    256  CD1 LEU A  18      -9.670  20.237  -3.072  1.00 20.94           C  
ATOM    257  CD2 LEU A  18     -11.901  20.996  -2.204  1.00 20.94           C  
ATOM    258  H   LEU A  18     -11.814  16.996  -1.924  1.00 20.94           H  
ATOM    259  HA  LEU A  18     -13.645  19.074  -2.674  1.00 20.94           H  
ATOM    260 1HB  LEU A  18     -11.043  18.165  -3.902  1.00 20.94           H  
ATOM    261 2HB  LEU A  18     -11.937  19.582  -4.462  1.00 20.94           H  
ATOM    262  HG  LEU A  18     -10.868  19.223  -1.649  1.00 20.94           H  
ATOM    263 1HD1 LEU A  18      -9.164  20.838  -2.319  1.00 20.94           H  
ATOM    264 2HD1 LEU A  18      -9.073  19.358  -3.294  1.00 20.94           H  
ATOM    265 3HD1 LEU A  18      -9.804  20.825  -3.977  1.00 20.94           H  
ATOM    266 1HD2 LEU A  18     -11.407  21.602  -1.445  1.00 20.94           H  
ATOM    267 2HD2 LEU A  18     -12.068  21.596  -3.099  1.00 20.94           H  
ATOM    268 3HD2 LEU A  18     -12.859  20.643  -1.820  1.00 20.94           H  
ATOM    269  N   GLY A  19     -13.457  16.481  -4.681  1.00 21.91           N  
ATOM    270  CA  GLY A  19     -14.155  15.793  -5.753  1.00 21.91           C  
ATOM    271  C   GLY A  19     -15.634  15.696  -5.397  1.00 21.91           C  
ATOM    272  O   GLY A  19     -16.507  16.083  -6.182  1.00 21.91           O  
ATOM    273  H   GLY A  19     -12.680  16.008  -4.216  1.00 21.91           H  
ATOM    274 1HA  GLY A  19     -14.024  16.334  -6.690  1.00 21.91           H  
ATOM    275 2HA  GLY A  19     -13.733  14.795  -5.876  1.00 21.91           H  
ATOM    276  N   LEU A  20     -15.905  15.208  -4.186  1.00 22.58           N  
ATOM    277  CA  LEU A  20     -17.272  15.052  -3.708  1.00 22.58           C  
ATOM    278  C   LEU A  20     -17.988  16.401  -3.632  1.00 22.58           C  
ATOM    279  O   LEU A  20     -19.167  16.507  -3.977  1.00 22.58           O  
ATOM    280  CB  LEU A  20     -17.248  14.406  -2.325  1.00 22.58           C  
ATOM    281  CG  LEU A  20     -16.763  12.967  -2.299  1.00 22.58           C  
ATOM    282  CD1 LEU A  20     -16.612  12.511  -0.853  1.00 22.58           C  
ATOM    283  CD2 LEU A  20     -17.746  12.101  -3.058  1.00 22.58           C  
ATOM    284  H   LEU A  20     -15.121  14.914  -3.595  1.00 22.58           H  
ATOM    285  HA  LEU A  20     -17.811  14.407  -4.403  1.00 22.58           H  
ATOM    286 1HB  LEU A  20     -16.597  14.989  -1.682  1.00 22.58           H  
ATOM    287 2HB  LEU A  20     -18.253  14.430  -1.911  1.00 22.58           H  
ATOM    288  HG  LEU A  20     -15.783  12.905  -2.774  1.00 22.58           H  
ATOM    289 1HD1 LEU A  20     -16.252  11.484  -0.831  1.00 22.58           H  
ATOM    290 2HD1 LEU A  20     -15.896  13.154  -0.343  1.00 22.58           H  
ATOM    291 3HD1 LEU A  20     -17.573  12.571  -0.351  1.00 22.58           H  
ATOM    292 1HD2 LEU A  20     -17.402  11.068  -3.052  1.00 22.58           H  
ATOM    293 2HD2 LEU A  20     -18.726  12.162  -2.586  1.00 22.58           H  
ATOM    294 3HD2 LEU A  20     -17.818  12.455  -4.088  1.00 22.58           H  
ATOM    295  N   LEU A  21     -17.260  17.442  -3.218  1.00 22.72           N  
ATOM    296  CA  LEU A  21     -17.817  18.782  -3.139  1.00 22.72           C  
ATOM    297  C   LEU A  21     -18.281  19.262  -4.497  1.00 22.72           C  
ATOM    298  O   LEU A  21     -19.413  19.723  -4.630  1.00 22.72           O  
ATOM    299  CB  LEU A  21     -16.786  19.764  -2.595  1.00 22.72           C  
ATOM    300  CG  LEU A  21     -17.210  21.211  -2.575  1.00 22.72           C  
ATOM    301  CD1 LEU A  21     -18.421  21.372  -1.675  1.00 22.72           C  
ATOM    302  CD2 LEU A  21     -16.037  22.057  -2.108  1.00 22.72           C  
ATOM    303  H   LEU A  21     -16.301  17.293  -2.920  1.00 22.72           H  
ATOM    304  HA  LEU A  21     -18.670  18.761  -2.467  1.00 22.72           H  
ATOM    305 1HB  LEU A  21     -16.514  19.466  -1.585  1.00 22.72           H  
ATOM    306 2HB  LEU A  21     -15.904  19.706  -3.210  1.00 22.72           H  
ATOM    307  HG  LEU A  21     -17.491  21.517  -3.576  1.00 22.72           H  
ATOM    308 1HD1 LEU A  21     -18.733  22.416  -1.669  1.00 22.72           H  
ATOM    309 2HD1 LEU A  21     -19.236  20.752  -2.052  1.00 22.72           H  
ATOM    310 3HD1 LEU A  21     -18.165  21.063  -0.663  1.00 22.72           H  
ATOM    311 1HD2 LEU A  21     -16.326  23.107  -2.102  1.00 22.72           H  
ATOM    312 2HD2 LEU A  21     -15.745  21.751  -1.103  1.00 22.72           H  
ATOM    313 3HD2 LEU A  21     -15.197  21.911  -2.791  1.00 22.72           H  
ATOM    314  N   GLU A  22     -17.432  19.147  -5.517  1.00 21.99           N  
ATOM    315  CA  GLU A  22     -17.843  19.617  -6.834  1.00 21.99           C  
ATOM    316  C   GLU A  22     -19.057  18.841  -7.329  1.00 21.99           C  
ATOM    317  O   GLU A  22     -19.956  19.423  -7.948  1.00 21.99           O  
ATOM    318  CB  GLU A  22     -16.703  19.534  -7.854  1.00 21.99           C  
ATOM    319  CG  GLU A  22     -15.580  20.563  -7.636  1.00 21.99           C  
ATOM    320  CD  GLU A  22     -14.475  20.510  -8.699  1.00 21.99           C  
ATOM    321  OE1 GLU A  22     -14.502  19.628  -9.531  1.00 21.99           O  
ATOM    322  OE2 GLU A  22     -13.618  21.366  -8.676  1.00 21.99           O  
ATOM    323  H   GLU A  22     -16.501  18.756  -5.368  1.00 21.99           H  
ATOM    324  HA  GLU A  22     -18.128  20.660  -6.748  1.00 21.99           H  
ATOM    325 1HB  GLU A  22     -16.252  18.539  -7.808  1.00 21.99           H  
ATOM    326 2HB  GLU A  22     -17.100  19.671  -8.858  1.00 21.99           H  
ATOM    327 1HG  GLU A  22     -16.019  21.561  -7.632  1.00 21.99           H  
ATOM    328 2HG  GLU A  22     -15.142  20.387  -6.652  1.00 21.99           H  
ATOM    329  N   GLN A  23     -19.121  17.540  -7.029  1.00 20.44           N  
ATOM    330  CA  GLN A  23     -20.277  16.767  -7.452  1.00 20.44           C  
ATOM    331  C   GLN A  23     -21.527  17.290  -6.748  1.00 20.44           C  
ATOM    332  O   GLN A  23     -22.568  17.481  -7.380  1.00 20.44           O  
ATOM    333  CB  GLN A  23     -20.074  15.286  -7.116  1.00 20.44           C  
ATOM    334  CG  GLN A  23     -18.992  14.611  -7.939  1.00 20.44           C  
ATOM    335  CD  GLN A  23     -18.703  13.185  -7.496  1.00 20.44           C  
ATOM    336  OE1 GLN A  23     -19.076  12.746  -6.402  1.00 20.44           O  
ATOM    337  NE2 GLN A  23     -18.018  12.442  -8.356  1.00 20.44           N  
ATOM    338  H   GLN A  23     -18.347  17.088  -6.535  1.00 20.44           H  
ATOM    339  HA  GLN A  23     -20.406  16.883  -8.527  1.00 20.44           H  
ATOM    340 1HB  GLN A  23     -19.802  15.189  -6.068  1.00 20.44           H  
ATOM    341 2HB  GLN A  23     -21.008  14.748  -7.263  1.00 20.44           H  
ATOM    342 1HG  GLN A  23     -19.314  14.584  -8.978  1.00 20.44           H  
ATOM    343 2HG  GLN A  23     -18.078  15.189  -7.854  1.00 20.44           H  
ATOM    344 1HE2 GLN A  23     -17.787  11.496  -8.129  1.00 20.44           H  
ATOM    345 2HE2 GLN A  23     -17.728  12.831  -9.231  1.00 20.44           H  
ATOM    346  N   ALA A  24     -21.406  17.588  -5.446  1.00 18.36           N  
ATOM    347  CA  ALA A  24     -22.529  18.117  -4.684  1.00 18.36           C  
ATOM    348  C   ALA A  24     -22.981  19.451  -5.246  1.00 18.36           C  
ATOM    349  O   ALA A  24     -24.179  19.709  -5.364  1.00 18.36           O  
ATOM    350  CB  ALA A  24     -22.148  18.284  -3.226  1.00 18.36           C  
ATOM    351  H   ALA A  24     -20.522  17.408  -4.969  1.00 18.36           H  
ATOM    352  HA  ALA A  24     -23.355  17.413  -4.763  1.00 18.36           H  
ATOM    353 1HB  ALA A  24     -23.001  18.661  -2.668  1.00 18.36           H  
ATOM    354 2HB  ALA A  24     -21.839  17.322  -2.820  1.00 18.36           H  
ATOM    355 3HB  ALA A  24     -21.325  18.989  -3.146  1.00 18.36           H  
ATOM    356  N   ILE A  25     -22.024  20.285  -5.645  1.00 15.95           N  
ATOM    357  CA  ILE A  25     -22.355  21.587  -6.191  1.00 15.95           C  
ATOM    358  C   ILE A  25     -23.130  21.431  -7.481  1.00 15.95           C  
ATOM    359  O   ILE A  25     -24.143  22.107  -7.685  1.00 15.95           O  
ATOM    360  CB  ILE A  25     -21.097  22.434  -6.425  1.00 15.95           C  
ATOM    361  CG1 ILE A  25     -20.470  22.815  -5.066  1.00 15.95           C  
ATOM    362  CG2 ILE A  25     -21.459  23.669  -7.234  1.00 15.95           C  
ATOM    363  CD1 ILE A  25     -19.080  23.390  -5.173  1.00 15.95           C  
ATOM    364  H   ILE A  25     -21.047  20.020  -5.520  1.00 15.95           H  
ATOM    365  HA  ILE A  25     -22.984  22.112  -5.477  1.00 15.95           H  
ATOM    366  HB  ILE A  25     -20.362  21.847  -6.972  1.00 15.95           H  
ATOM    367 1HG1 ILE A  25     -21.108  23.550  -4.583  1.00 15.95           H  
ATOM    368 2HG1 ILE A  25     -20.430  21.933  -4.438  1.00 15.95           H  
ATOM    369 1HG2 ILE A  25     -20.564  24.264  -7.407  1.00 15.95           H  
ATOM    370 2HG2 ILE A  25     -21.882  23.365  -8.192  1.00 15.95           H  
ATOM    371 3HG2 ILE A  25     -22.191  24.262  -6.686  1.00 15.95           H  
ATOM    372 1HD1 ILE A  25     -18.713  23.633  -4.177  1.00 15.95           H  
ATOM    373 2HD1 ILE A  25     -18.420  22.663  -5.632  1.00 15.95           H  
ATOM    374 3HD1 ILE A  25     -19.105  24.291  -5.780  1.00 15.95           H  
ATOM    375  N   ALA A  26     -22.669  20.536  -8.354  1.00 13.54           N  
ATOM    376  CA  ALA A  26     -23.373  20.312  -9.601  1.00 13.54           C  
ATOM    377  C   ALA A  26     -24.798  19.837  -9.340  1.00 13.54           C  
ATOM    378  O   ALA A  26     -25.738  20.320  -9.978  1.00 13.54           O  
ATOM    379  CB  ALA A  26     -22.634  19.281 -10.429  1.00 13.54           C  
ATOM    380  H   ALA A  26     -21.814  20.016  -8.147  1.00 13.54           H  
ATOM    381  HA  ALA A  26     -23.417  21.254 -10.143  1.00 13.54           H  
ATOM    382 1HB  ALA A  26     -23.156  19.128 -11.371  1.00 13.54           H  
ATOM    383 2HB  ALA A  26     -21.621  19.633 -10.622  1.00 13.54           H  
ATOM    384 3HB  ALA A  26     -22.592  18.342  -9.878  1.00 13.54           H  
ATOM    385  N   LEU A  27     -24.974  18.951  -8.355  1.00 11.47           N  
ATOM    386  CA  LEU A  27     -26.306  18.457  -8.038  1.00 11.47           C  
ATOM    387  C   LEU A  27     -27.186  19.577  -7.510  1.00 11.47           C  
ATOM    388  O   LEU A  27     -28.365  19.670  -7.859  1.00 11.47           O  
ATOM    389  CB  LEU A  27     -26.209  17.328  -7.018  1.00 11.47           C  
ATOM    390  CG  LEU A  27     -25.574  16.049  -7.553  1.00 11.47           C  
ATOM    391  CD1 LEU A  27     -25.347  15.077  -6.409  1.00 11.47           C  
ATOM    392  CD2 LEU A  27     -26.481  15.462  -8.619  1.00 11.47           C  
ATOM    393  H   LEU A  27     -24.164  18.583  -7.853  1.00 11.47           H  
ATOM    394  HA  LEU A  27     -26.756  18.067  -8.952  1.00 11.47           H  
ATOM    395 1HB  LEU A  27     -25.610  17.671  -6.177  1.00 11.47           H  
ATOM    396 2HB  LEU A  27     -27.208  17.090  -6.659  1.00 11.47           H  
ATOM    397  HG  LEU A  27     -24.611  16.279  -7.996  1.00 11.47           H  
ATOM    398 1HD1 LEU A  27     -24.885  14.168  -6.792  1.00 11.47           H  
ATOM    399 2HD1 LEU A  27     -24.689  15.534  -5.673  1.00 11.47           H  
ATOM    400 3HD1 LEU A  27     -26.300  14.832  -5.944  1.00 11.47           H  
ATOM    401 1HD2 LEU A  27     -26.033  14.553  -9.018  1.00 11.47           H  
ATOM    402 2HD2 LEU A  27     -27.452  15.228  -8.184  1.00 11.47           H  
ATOM    403 3HD2 LEU A  27     -26.613  16.187  -9.430  1.00 11.47           H  
ATOM    404  N   LYS A  28     -26.612  20.458  -6.694  1.00  9.89           N  
ATOM    405  CA  LYS A  28     -27.398  21.560  -6.180  1.00  9.89           C  
ATOM    406  C   LYS A  28     -27.804  22.467  -7.327  1.00  9.89           C  
ATOM    407  O   LYS A  28     -28.938  22.938  -7.365  1.00  9.89           O  
ATOM    408  CB  LYS A  28     -26.626  22.329  -5.113  1.00  9.89           C  
ATOM    409  CG  LYS A  28     -26.465  21.563  -3.796  1.00  9.89           C  
ATOM    410  CD  LYS A  28     -25.644  22.347  -2.792  1.00  9.89           C  
ATOM    411  CE  LYS A  28     -25.461  21.569  -1.500  1.00  9.89           C  
ATOM    412  NZ  LYS A  28     -24.639  22.322  -0.516  1.00  9.89           N  
ATOM    413  H   LYS A  28     -25.642  20.340  -6.407  1.00  9.89           H  
ATOM    414  HA  LYS A  28     -28.301  21.162  -5.723  1.00  9.89           H  
ATOM    415 1HB  LYS A  28     -25.630  22.567  -5.488  1.00  9.89           H  
ATOM    416 2HB  LYS A  28     -27.135  23.267  -4.901  1.00  9.89           H  
ATOM    417 1HG  LYS A  28     -27.455  21.367  -3.376  1.00  9.89           H  
ATOM    418 2HG  LYS A  28     -25.986  20.610  -3.986  1.00  9.89           H  
ATOM    419 1HD  LYS A  28     -24.661  22.557  -3.221  1.00  9.89           H  
ATOM    420 2HD  LYS A  28     -26.137  23.293  -2.573  1.00  9.89           H  
ATOM    421 1HE  LYS A  28     -26.438  21.365  -1.063  1.00  9.89           H  
ATOM    422 2HE  LYS A  28     -24.967  20.621  -1.722  1.00  9.89           H  
ATOM    423 1HZ  LYS A  28     -24.537  21.777   0.328  1.00  9.89           H  
ATOM    424 2HZ  LYS A  28     -23.729  22.506  -0.910  1.00  9.89           H  
ATOM    425 3HZ  LYS A  28     -25.094  23.197  -0.299  1.00  9.89           H  
ATOM    426  N   ALA A  29     -26.911  22.689  -8.295  1.00  8.80           N  
ATOM    427  CA  ALA A  29     -27.263  23.536  -9.426  1.00  8.80           C  
ATOM    428  C   ALA A  29     -28.455  22.945 -10.175  1.00  8.80           C  
ATOM    429  O   ALA A  29     -29.376  23.671 -10.569  1.00  8.80           O  
ATOM    430  CB  ALA A  29     -26.076  23.683 -10.365  1.00  8.80           C  
ATOM    431  H   ALA A  29     -25.972  22.290  -8.225  1.00  8.80           H  
ATOM    432  HA  ALA A  29     -27.546  24.517  -9.046  1.00  8.80           H  
ATOM    433 1HB  ALA A  29     -26.346  24.329 -11.195  1.00  8.80           H  
ATOM    434 2HB  ALA A  29     -25.235  24.113  -9.821  1.00  8.80           H  
ATOM    435 3HB  ALA A  29     -25.794  22.707 -10.747  1.00  8.80           H  
ATOM    436  N   GLU A  30     -28.475  21.615 -10.323  1.00  8.14           N  
ATOM    437  CA  GLU A  30     -29.590  20.963 -11.003  1.00  8.14           C  
ATOM    438  C   GLU A  30     -30.898  21.160 -10.234  1.00  8.14           C  
ATOM    439  O   GLU A  30     -31.948  21.378 -10.836  1.00  8.14           O  
ATOM    440  CB  GLU A  30     -29.322  19.459 -11.189  1.00  8.14           C  
ATOM    441  CG  GLU A  30     -28.223  19.114 -12.203  1.00  8.14           C  
ATOM    442  CD  GLU A  30     -27.962  17.616 -12.331  1.00  8.14           C  
ATOM    443  OE1 GLU A  30     -28.537  16.855 -11.585  1.00  8.14           O  
ATOM    444  OE2 GLU A  30     -27.186  17.242 -13.182  1.00  8.14           O  
ATOM    445  H   GLU A  30     -27.681  21.062  -9.993  1.00  8.14           H  
ATOM    446  HA  GLU A  30     -29.705  21.417 -11.986  1.00  8.14           H  
ATOM    447 1HB  GLU A  30     -29.030  19.026 -10.235  1.00  8.14           H  
ATOM    448 2HB  GLU A  30     -30.239  18.964 -11.501  1.00  8.14           H  
ATOM    449 1HG  GLU A  30     -28.508  19.508 -13.177  1.00  8.14           H  
ATOM    450 2HG  GLU A  30     -27.305  19.612 -11.898  1.00  8.14           H  
ATOM    451  N   GLN A  31     -30.830  21.103  -8.901  1.00  7.88           N  
ATOM    452  CA  GLN A  31     -31.998  21.287  -8.037  1.00  7.88           C  
ATOM    453  C   GLN A  31     -32.513  22.729  -8.053  1.00  7.88           C  
ATOM    454  O   GLN A  31     -33.725  22.979  -8.046  1.00  7.88           O  
ATOM    455  CB  GLN A  31     -31.634  20.895  -6.603  1.00  7.88           C  
ATOM    456  CG  GLN A  31     -31.362  19.414  -6.414  1.00  7.88           C  
ATOM    457  CD  GLN A  31     -30.798  19.091  -5.037  1.00  7.88           C  
ATOM    458  OE1 GLN A  31     -30.325  19.973  -4.308  1.00  7.88           O  
ATOM    459  NE2 GLN A  31     -30.841  17.815  -4.672  1.00  7.88           N  
ATOM    460  H   GLN A  31     -29.925  20.889  -8.474  1.00  7.88           H  
ATOM    461  HA  GLN A  31     -32.796  20.636  -8.398  1.00  7.88           H  
ATOM    462 1HB  GLN A  31     -30.744  21.439  -6.299  1.00  7.88           H  
ATOM    463 2HB  GLN A  31     -32.438  21.186  -5.930  1.00  7.88           H  
ATOM    464 1HG  GLN A  31     -32.300  18.873  -6.531  1.00  7.88           H  
ATOM    465 2HG  GLN A  31     -30.653  19.086  -7.167  1.00  7.88           H  
ATOM    466 1HE2 GLN A  31     -30.486  17.537  -3.780  1.00  7.88           H  
ATOM    467 2HE2 GLN A  31     -31.230  17.133  -5.291  1.00  7.88           H  
ATOM    468  N   VAL A  32     -31.574  23.679  -8.049  1.00  7.95           N  
ATOM    469  CA  VAL A  32     -31.890  25.101  -8.020  1.00  7.95           C  
ATOM    470  C   VAL A  32     -32.492  25.612  -9.307  1.00  7.95           C  
ATOM    471  O   VAL A  32     -33.470  26.357  -9.285  1.00  7.95           O  
ATOM    472  CB  VAL A  32     -30.647  25.938  -7.687  1.00  7.95           C  
ATOM    473  CG1 VAL A  32     -30.962  27.419  -7.860  1.00  7.95           C  
ATOM    474  CG2 VAL A  32     -30.234  25.680  -6.241  1.00  7.95           C  
ATOM    475  H   VAL A  32     -30.596  23.396  -8.037  1.00  7.95           H  
ATOM    476  HA  VAL A  32     -32.615  25.260  -7.223  1.00  7.95           H  
ATOM    477  HB  VAL A  32     -29.836  25.666  -8.367  1.00  7.95           H  
ATOM    478 1HG1 VAL A  32     -30.076  28.006  -7.624  1.00  7.95           H  
ATOM    479 2HG1 VAL A  32     -31.259  27.610  -8.891  1.00  7.95           H  
ATOM    480 3HG1 VAL A  32     -31.773  27.698  -7.189  1.00  7.95           H  
ATOM    481 1HG2 VAL A  32     -29.351  26.270  -6.007  1.00  7.95           H  
ATOM    482 2HG2 VAL A  32     -31.049  25.964  -5.578  1.00  7.95           H  
ATOM    483 3HG2 VAL A  32     -30.013  24.633  -6.098  1.00  7.95           H  
ATOM    484  N   ARG A  33     -31.954  25.208 -10.451  1.00  8.20           N  
ATOM    485  CA  ARG A  33     -32.446  25.722 -11.728  1.00  8.20           C  
ATOM    486  C   ARG A  33     -33.731  25.018 -12.188  1.00  8.20           C  
ATOM    487  O   ARG A  33     -33.796  24.464 -13.286  1.00  8.20           O  
ATOM    488  CB  ARG A  33     -31.358  25.503 -12.760  1.00  8.20           C  
ATOM    489  CG  ARG A  33     -30.072  26.269 -12.480  1.00  8.20           C  
ATOM    490  CD  ARG A  33     -28.980  25.868 -13.405  1.00  8.20           C  
ATOM    491  NE  ARG A  33     -27.728  26.542 -13.093  1.00  8.20           N  
ATOM    492  CZ  ARG A  33     -26.549  26.280 -13.689  1.00  8.20           C  
ATOM    493  NH1 ARG A  33     -26.474  25.358 -14.622  1.00  8.20           N  
ATOM    494  NH2 ARG A  33     -25.466  26.948 -13.333  1.00  8.20           N  
ATOM    495  H   ARG A  33     -31.155  24.570 -10.441  1.00  8.20           H  
ATOM    496  HA  ARG A  33     -32.641  26.789 -11.619  1.00  8.20           H  
ATOM    497 1HB  ARG A  33     -31.103  24.440 -12.786  1.00  8.20           H  
ATOM    498 2HB  ARG A  33     -31.718  25.782 -13.748  1.00  8.20           H  
ATOM    499 1HG  ARG A  33     -30.252  27.336 -12.598  1.00  8.20           H  
ATOM    500 2HG  ARG A  33     -29.747  26.067 -11.456  1.00  8.20           H  
ATOM    501 1HD  ARG A  33     -28.818  24.792 -13.319  1.00  8.20           H  
ATOM    502 2HD  ARG A  33     -29.257  26.116 -14.428  1.00  8.20           H  
ATOM    503  HE  ARG A  33     -27.746  27.260 -12.380  1.00  8.20           H  
ATOM    504 1HH1 ARG A  33     -27.302  24.846 -14.892  1.00  8.20           H  
ATOM    505 2HH1 ARG A  33     -25.589  25.161 -15.067  1.00  8.20           H  
ATOM    506 1HH2 ARG A  33     -25.522  27.657 -12.614  1.00  8.20           H  
ATOM    507 2HH2 ARG A  33     -24.583  26.750 -13.779  1.00  8.20           H  
ATOM    508  N   THR A  34     -34.750  25.079 -11.332  1.00  8.55           N  
ATOM    509  CA  THR A  34     -36.056  24.468 -11.529  1.00  8.55           C  
ATOM    510  C   THR A  34     -37.168  25.448 -11.163  1.00  8.55           C  
ATOM    511  O   THR A  34     -38.303  25.039 -10.927  1.00  8.55           O  
ATOM    512  CB  THR A  34     -36.219  23.192 -10.662  1.00  8.55           C  
ATOM    513  OG1 THR A  34     -36.099  23.518  -9.259  1.00  8.55           O  
ATOM    514  CG2 THR A  34     -35.146  22.175 -11.015  1.00  8.55           C  
ATOM    515  H   THR A  34     -34.573  25.575 -10.466  1.00  8.55           H  
ATOM    516  HA  THR A  34     -36.165  24.200 -12.580  1.00  8.55           H  
ATOM    517  HB  THR A  34     -37.202  22.765 -10.845  1.00  8.55           H  
ATOM    518  HG1 THR A  34     -35.163  23.408  -8.947  1.00  8.55           H  
ATOM    519 1HG2 THR A  34     -35.271  21.284 -10.404  1.00  8.55           H  
ATOM    520 2HG2 THR A  34     -35.223  21.910 -12.068  1.00  8.55           H  
ATOM    521 3HG2 THR A  34     -34.166  22.600 -10.819  1.00  8.55           H  
ATOM    522  N   VAL A  35     -36.832  26.732 -11.064  1.00  8.99           N  
ATOM    523  CA  VAL A  35     -37.777  27.714 -10.536  1.00  8.99           C  
ATOM    524  C   VAL A  35     -39.024  27.969 -11.382  1.00  8.99           C  
ATOM    525  O   VAL A  35     -40.136  27.812 -10.877  1.00  8.99           O  
ATOM    526  CB  VAL A  35     -37.043  29.053 -10.326  1.00  8.99           C  
ATOM    527  CG1 VAL A  35     -38.027  30.148  -9.921  1.00  8.99           C  
ATOM    528  CG2 VAL A  35     -35.970  28.872  -9.267  1.00  8.99           C  
ATOM    529  H   VAL A  35     -35.895  27.013 -11.311  1.00  8.99           H  
ATOM    530  HA  VAL A  35     -38.104  27.353  -9.560  1.00  8.99           H  
ATOM    531  HB  VAL A  35     -36.579  29.359 -11.262  1.00  8.99           H  
ATOM    532 1HG1 VAL A  35     -37.490  31.086  -9.787  1.00  8.99           H  
ATOM    533 2HG1 VAL A  35     -38.781  30.277 -10.689  1.00  8.99           H  
ATOM    534 3HG1 VAL A  35     -38.510  29.870  -8.986  1.00  8.99           H  
ATOM    535 1HG2 VAL A  35     -35.437  29.810  -9.123  1.00  8.99           H  
ATOM    536 2HG2 VAL A  35     -36.435  28.569  -8.330  1.00  8.99           H  
ATOM    537 3HG2 VAL A  35     -35.270  28.103  -9.587  1.00  8.99           H  
ATOM    538  N   CYS A  36     -38.864  28.372 -12.645  1.00  9.48           N  
ATOM    539  CA  CYS A  36     -40.039  28.616 -13.480  1.00  9.48           C  
ATOM    540  C   CYS A  36     -39.680  28.798 -14.952  1.00  9.48           C  
ATOM    541  O   CYS A  36     -38.878  29.666 -15.305  1.00  9.48           O  
ATOM    542  CB  CYS A  36     -40.791  29.857 -12.976  1.00  9.48           C  
ATOM    543  SG  CYS A  36     -42.350  30.233 -13.844  1.00  9.48           S  
ATOM    544  H   CYS A  36     -37.940  28.494 -13.034  1.00  9.48           H  
ATOM    545  HA  CYS A  36     -40.700  27.751 -13.390  1.00  9.48           H  
ATOM    546 1HB  CYS A  36     -41.026  29.748 -11.921  1.00  9.48           H  
ATOM    547 2HB  CYS A  36     -40.143  30.728 -13.069  1.00  9.48           H  
ATOM    548  N   GLU A  37     -40.323  28.000 -15.797  1.00 10.02           N  
ATOM    549  CA  GLU A  37     -40.241  28.030 -17.261  1.00 10.02           C  
ATOM    550  C   GLU A  37     -41.672  27.824 -17.731  1.00 10.02           C  
ATOM    551  O   GLU A  37     -42.373  27.075 -17.065  1.00 10.02           O  
ATOM    552  CB  GLU A  37     -39.342  26.916 -17.815  1.00 10.02           C  
ATOM    553  CG  GLU A  37     -37.872  27.012 -17.431  1.00 10.02           C  
ATOM    554  CD  GLU A  37     -37.017  25.948 -18.091  1.00 10.02           C  
ATOM    555  OE1 GLU A  37     -37.551  25.156 -18.833  1.00 10.02           O  
ATOM    556  OE2 GLU A  37     -35.831  25.939 -17.862  1.00 10.02           O  
ATOM    557  H   GLU A  37     -40.936  27.316 -15.383  1.00 10.02           H  
ATOM    558  HA  GLU A  37     -39.866  28.999 -17.573  1.00 10.02           H  
ATOM    559 1HB  GLU A  37     -39.711  25.952 -17.464  1.00 10.02           H  
ATOM    560 2HB  GLU A  37     -39.399  26.902 -18.898  1.00 10.02           H  
ATOM    561 1HG  GLU A  37     -37.496  27.998 -17.714  1.00 10.02           H  
ATOM    562 2HG  GLU A  37     -37.782  26.920 -16.351  1.00 10.02           H  
ATOM    563  N   PRO A  38     -42.124  28.328 -18.886  1.00 10.46           N  
ATOM    564  CA  PRO A  38     -43.493  28.149 -19.336  1.00 10.46           C  
ATOM    565  C   PRO A  38     -43.855  26.681 -19.193  1.00 10.46           C  
ATOM    566  O   PRO A  38     -43.132  25.801 -19.669  1.00 10.46           O  
ATOM    567  CB  PRO A  38     -43.408  28.608 -20.791  1.00 10.46           C  
ATOM    568  CG  PRO A  38     -42.294  29.650 -20.774  1.00 10.46           C  
ATOM    569  CD  PRO A  38     -41.261  29.091 -19.806  1.00 10.46           C  
ATOM    570  HA  PRO A  38     -44.169  28.788 -18.739  1.00 10.46           H  
ATOM    571 1HB  PRO A  38     -43.185  27.746 -21.440  1.00 10.46           H  
ATOM    572 2HB  PRO A  38     -44.375  29.014 -21.117  1.00 10.46           H  
ATOM    573 1HG  PRO A  38     -41.895  29.800 -21.790  1.00 10.46           H  
ATOM    574 2HG  PRO A  38     -42.698  30.621 -20.448  1.00 10.46           H  
ATOM    575 1HD  PRO A  38     -40.554  28.429 -20.325  1.00 10.46           H  
ATOM    576 2HD  PRO A  38     -40.765  29.928 -19.305  1.00 10.46           H  
ATOM    577  N   GLY A  39     -45.002  26.428 -18.559  1.00 10.66           N  
ATOM    578  CA  GLY A  39     -45.452  25.093 -18.187  1.00 10.66           C  
ATOM    579  C   GLY A  39     -45.686  25.293 -16.700  1.00 10.66           C  
ATOM    580  O   GLY A  39     -46.597  24.732 -16.091  1.00 10.66           O  
ATOM    581  H   GLY A  39     -45.568  27.197 -18.179  1.00 10.66           H  
ATOM    582 1HA  GLY A  39     -46.371  24.822 -18.707  1.00 10.66           H  
ATOM    583 2HA  GLY A  39     -44.679  24.349 -18.373  1.00 10.66           H  
ATOM    584  N   CYS A  40     -44.882  26.223 -16.188  1.00 10.59           N  
ATOM    585  CA  CYS A  40     -44.948  26.835 -14.881  1.00 10.59           C  
ATOM    586  C   CYS A  40     -46.344  27.437 -14.834  1.00 10.59           C  
ATOM    587  O   CYS A  40     -46.779  27.917 -15.893  1.00 10.59           O  
ATOM    588  CB  CYS A  40     -43.861  27.888 -14.760  1.00 10.59           C  
ATOM    589  SG  CYS A  40     -43.720  28.811 -13.271  1.00 10.59           S  
ATOM    590  H   CYS A  40     -44.116  26.541 -16.777  1.00 10.59           H  
ATOM    591  HA  CYS A  40     -44.764  26.066 -14.167  1.00 10.59           H  
ATOM    592 1HB  CYS A  40     -42.929  27.370 -14.844  1.00 10.59           H  
ATOM    593 2HB  CYS A  40     -43.931  28.586 -15.595  1.00 10.59           H  
ATOM    594  N   PRO A  41     -47.099  27.372 -13.703  1.00 10.28           N  
ATOM    595  CA  PRO A  41     -46.784  27.100 -12.279  1.00 10.28           C  
ATOM    596  C   PRO A  41     -45.912  25.871 -12.009  1.00 10.28           C  
ATOM    597  O   PRO A  41     -46.097  24.830 -12.636  1.00 10.28           O  
ATOM    598  CB  PRO A  41     -48.186  26.913 -11.684  1.00 10.28           C  
ATOM    599  CG  PRO A  41     -49.069  27.770 -12.546  1.00 10.28           C  
ATOM    600  CD  PRO A  41     -48.522  27.599 -13.936  1.00 10.28           C  
ATOM    601  HA  PRO A  41     -46.333  28.013 -11.885  1.00 10.28           H  
ATOM    602 1HB  PRO A  41     -48.469  25.850 -11.706  1.00 10.28           H  
ATOM    603 2HB  PRO A  41     -48.204  27.226 -10.629  1.00 10.28           H  
ATOM    604 1HG  PRO A  41     -50.116  27.443 -12.461  1.00 10.28           H  
ATOM    605 2HG  PRO A  41     -49.034  28.815 -12.201  1.00 10.28           H  
ATOM    606 1HD  PRO A  41     -48.961  26.717 -14.432  1.00 10.28           H  
ATOM    607 2HD  PRO A  41     -48.667  28.514 -14.524  1.00 10.28           H  
ATOM    608  N   PRO A  42     -45.015  25.929 -11.012  1.00  9.84           N  
ATOM    609  CA  PRO A  42     -43.976  24.944 -10.728  1.00  9.84           C  
ATOM    610  C   PRO A  42     -44.424  23.615 -10.126  1.00  9.84           C  
ATOM    611  O   PRO A  42     -43.998  23.229  -9.029  1.00  9.84           O  
ATOM    612  CB  PRO A  42     -43.093  25.718  -9.748  1.00  9.84           C  
ATOM    613  CG  PRO A  42     -44.051  26.610  -9.005  1.00  9.84           C  
ATOM    614  CD  PRO A  42     -45.041  27.057 -10.052  1.00  9.84           C  
ATOM    615  HA  PRO A  42     -43.418  24.759 -11.657  1.00  9.84           H  
ATOM    616 1HB  PRO A  42     -42.562  25.019  -9.090  1.00  9.84           H  
ATOM    617 2HB  PRO A  42     -42.319  26.284 -10.301  1.00  9.84           H  
ATOM    618 1HG  PRO A  42     -44.527  26.055  -8.181  1.00  9.84           H  
ATOM    619 2HG  PRO A  42     -43.502  27.451  -8.550  1.00  9.84           H  
ATOM    620 1HD  PRO A  42     -46.033  27.177  -9.600  1.00  9.84           H  
ATOM    621 2HD  PRO A  42     -44.659  27.984 -10.502  1.00  9.84           H  
ATOM    622  N   ALA A  43     -45.241  22.903 -10.890  1.00  9.39           N  
ATOM    623  CA  ALA A  43     -45.693  21.561 -10.569  1.00  9.39           C  
ATOM    624  C   ALA A  43     -46.189  21.429  -9.135  1.00  9.39           C  
ATOM    625  O   ALA A  43     -47.102  22.140  -8.711  1.00  9.39           O  
ATOM    626  CB  ALA A  43     -44.558  20.576 -10.837  1.00  9.39           C  
ATOM    627  H   ALA A  43     -45.559  23.330 -11.757  1.00  9.39           H  
ATOM    628  HA  ALA A  43     -46.527  21.324 -11.230  1.00  9.39           H  
ATOM    629 1HB  ALA A  43     -44.901  19.555 -10.655  1.00  9.39           H  
ATOM    630 2HB  ALA A  43     -44.251  20.667 -11.879  1.00  9.39           H  
ATOM    631 3HB  ALA A  43     -43.706  20.803 -10.192  1.00  9.39           H  
ATOM    632  N   GLU A  44     -45.573  20.495  -8.410  1.00  9.04           N  
ATOM    633  CA  GLU A  44     -45.902  20.124  -7.045  1.00  9.04           C  
ATOM    634  C   GLU A  44     -45.016  20.763  -5.985  1.00  9.04           C  
ATOM    635  O   GLU A  44     -44.995  20.298  -4.844  1.00  9.04           O  
ATOM    636  CB  GLU A  44     -45.816  18.607  -6.903  1.00  9.04           C  
ATOM    637  CG  GLU A  44     -46.820  17.822  -7.741  1.00  9.04           C  
ATOM    638  CD  GLU A  44     -48.258  18.045  -7.317  1.00  9.04           C  
ATOM    639  OE1 GLU A  44     -48.540  17.973  -6.131  1.00  9.04           O  
ATOM    640  OE2 GLU A  44     -49.075  18.277  -8.179  1.00  9.04           O  
ATOM    641  H   GLU A  44     -44.817  19.988  -8.834  1.00  9.04           H  
ATOM    642  HA  GLU A  44     -46.929  20.438  -6.852  1.00  9.04           H  
ATOM    643 1HB  GLU A  44     -44.817  18.277  -7.189  1.00  9.04           H  
ATOM    644 2HB  GLU A  44     -45.954  18.345  -5.864  1.00  9.04           H  
ATOM    645 1HG  GLU A  44     -46.713  18.116  -8.785  1.00  9.04           H  
ATOM    646 2HG  GLU A  44     -46.588  16.759  -7.666  1.00  9.04           H  
ATOM    647  N   GLN A  45     -44.302  21.843  -6.308  1.00  8.79           N  
ATOM    648  CA  GLN A  45     -43.413  22.446  -5.309  1.00  8.79           C  
ATOM    649  C   GLN A  45     -44.168  23.111  -4.150  1.00  8.79           C  
ATOM    650  O   GLN A  45     -43.573  23.471  -3.138  1.00  8.79           O  
ATOM    651  CB  GLN A  45     -42.447  23.431  -5.961  1.00  8.79           C  
ATOM    652  CG  GLN A  45     -41.461  22.768  -6.936  1.00  8.79           C  
ATOM    653  CD  GLN A  45     -40.501  21.776  -6.264  1.00  8.79           C  
ATOM    654  OE1 GLN A  45     -39.743  22.128  -5.360  1.00  8.79           O  
ATOM    655  NE2 GLN A  45     -40.533  20.523  -6.716  1.00  8.79           N  
ATOM    656  H   GLN A  45     -44.341  22.230  -7.258  1.00  8.79           H  
ATOM    657  HA  GLN A  45     -42.810  21.647  -4.880  1.00  8.79           H  
ATOM    658 1HB  GLN A  45     -43.017  24.172  -6.526  1.00  8.79           H  
ATOM    659 2HB  GLN A  45     -41.883  23.959  -5.195  1.00  8.79           H  
ATOM    660 1HG  GLN A  45     -42.035  22.228  -7.690  1.00  8.79           H  
ATOM    661 2HG  GLN A  45     -40.865  23.548  -7.414  1.00  8.79           H  
ATOM    662 1HE2 GLN A  45     -39.927  19.828  -6.319  1.00  8.79           H  
ATOM    663 2HE2 GLN A  45     -41.162  20.274  -7.453  1.00  8.79           H  
ATOM    664  N   SER A  46     -45.495  23.206  -4.226  1.00  8.66           N  
ATOM    665  CA  SER A  46     -46.263  23.711  -3.091  1.00  8.66           C  
ATOM    666  C   SER A  46     -46.120  22.738  -1.902  1.00  8.66           C  
ATOM    667  O   SER A  46     -46.306  23.119  -0.740  1.00  8.66           O  
ATOM    668  CB  SER A  46     -47.727  23.896  -3.453  1.00  8.66           C  
ATOM    669  OG  SER A  46     -48.362  22.669  -3.664  1.00  8.66           O  
ATOM    670  H   SER A  46     -45.967  22.916  -5.069  1.00  8.66           H  
ATOM    671  HA  SER A  46     -45.855  24.679  -2.794  1.00  8.66           H  
ATOM    672 1HB  SER A  46     -48.230  24.435  -2.653  1.00  8.66           H  
ATOM    673 2HB  SER A  46     -47.801  24.503  -4.354  1.00  8.66           H  
ATOM    674  HG  SER A  46     -48.215  22.159  -2.862  1.00  8.66           H  
ATOM    675  N   GLN A  47     -45.687  21.490  -2.182  1.00  8.64           N  
ATOM    676  CA  GLN A  47     -45.489  20.470  -1.161  1.00  8.64           C  
ATOM    677  C   GLN A  47     -44.239  20.744  -0.335  1.00  8.64           C  
ATOM    678  O   GLN A  47     -44.006  20.093   0.679  1.00  8.64           O  
ATOM    679  CB  GLN A  47     -45.373  19.062  -1.757  1.00  8.64           C  
ATOM    680  CG  GLN A  47     -46.637  18.498  -2.401  1.00  8.64           C  
ATOM    681  CD  GLN A  47     -46.429  17.041  -2.837  1.00  8.64           C  
ATOM    682  OE1 GLN A  47     -45.788  16.277  -2.100  1.00  8.64           O  
ATOM    683  NE2 GLN A  47     -46.955  16.642  -3.994  1.00  8.64           N  
ATOM    684  H   GLN A  47     -45.504  21.223  -3.152  1.00  8.64           H  
ATOM    685  HA  GLN A  47     -46.348  20.487  -0.491  1.00  8.64           H  
ATOM    686 1HB  GLN A  47     -44.604  19.078  -2.534  1.00  8.64           H  
ATOM    687 2HB  GLN A  47     -45.037  18.373  -1.001  1.00  8.64           H  
ATOM    688 1HG  GLN A  47     -47.456  18.542  -1.687  1.00  8.64           H  
ATOM    689 2HG  GLN A  47     -46.876  19.090  -3.292  1.00  8.64           H  
ATOM    690 1HE2 GLN A  47     -46.831  15.702  -4.298  1.00  8.64           H  
ATOM    691 2HE2 GLN A  47     -47.486  17.281  -4.599  1.00  8.64           H  
ATOM    692  N   LEU A  48     -43.456  21.757  -0.703  1.00  8.69           N  
ATOM    693  CA  LEU A  48     -42.291  22.120   0.084  1.00  8.69           C  
ATOM    694  C   LEU A  48     -42.739  22.559   1.481  1.00  8.69           C  
ATOM    695  O   LEU A  48     -42.000  22.431   2.459  1.00  8.69           O  
ATOM    696  CB  LEU A  48     -41.503  23.239  -0.604  1.00  8.69           C  
ATOM    697  CG  LEU A  48     -40.791  22.855  -1.919  1.00  8.69           C  
ATOM    698  CD1 LEU A  48     -40.220  24.114  -2.557  1.00  8.69           C  
ATOM    699  CD2 LEU A  48     -39.708  21.853  -1.634  1.00  8.69           C  
ATOM    700  H   LEU A  48     -43.657  22.293  -1.548  1.00  8.69           H  
ATOM    701  HA  LEU A  48     -41.647  21.246   0.182  1.00  8.69           H  
ATOM    702 1HB  LEU A  48     -42.194  24.050  -0.835  1.00  8.69           H  
ATOM    703 2HB  LEU A  48     -40.752  23.614   0.086  1.00  8.69           H  
ATOM    704  HG  LEU A  48     -41.495  22.412  -2.609  1.00  8.69           H  
ATOM    705 1HD1 LEU A  48     -39.721  23.860  -3.488  1.00  8.69           H  
ATOM    706 2HD1 LEU A  48     -41.035  24.809  -2.761  1.00  8.69           H  
ATOM    707 3HD1 LEU A  48     -39.506  24.576  -1.879  1.00  8.69           H  
ATOM    708 1HD2 LEU A  48     -39.212  21.587  -2.572  1.00  8.69           H  
ATOM    709 2HD2 LEU A  48     -38.983  22.286  -0.947  1.00  8.69           H  
ATOM    710 3HD2 LEU A  48     -40.148  20.963  -1.188  1.00  8.69           H  
ATOM    711  N   GLY A  49     -43.985  23.043   1.597  1.00  8.82           N  
ATOM    712  CA  GLY A  49     -44.530  23.480   2.876  1.00  8.82           C  
ATOM    713  C   GLY A  49     -44.699  22.317   3.866  1.00  8.82           C  
ATOM    714  O   GLY A  49     -44.800  22.531   5.075  1.00  8.82           O  
ATOM    715  H   GLY A  49     -44.588  23.101   0.773  1.00  8.82           H  
ATOM    716 1HA  GLY A  49     -43.875  24.237   3.308  1.00  8.82           H  
ATOM    717 2HA  GLY A  49     -45.496  23.954   2.707  1.00  8.82           H  
ATOM    718  N   LEU A  50     -44.642  21.071   3.371  1.00  9.03           N  
ATOM    719  CA  LEU A  50     -44.797  19.890   4.209  1.00  9.03           C  
ATOM    720  C   LEU A  50     -43.519  19.667   5.007  1.00  9.03           C  
ATOM    721  O   LEU A  50     -43.477  18.836   5.914  1.00  9.03           O  
ATOM    722  CB  LEU A  50     -45.074  18.655   3.340  1.00  9.03           C  
ATOM    723  CG  LEU A  50     -46.379  18.682   2.519  1.00  9.03           C  
ATOM    724  CD1 LEU A  50     -46.433  17.472   1.636  1.00  9.03           C  
ATOM    725  CD2 LEU A  50     -47.548  18.685   3.425  1.00  9.03           C  
ATOM    726  H   LEU A  50     -44.500  20.920   2.374  1.00  9.03           H  
ATOM    727  HA  LEU A  50     -45.624  20.047   4.900  1.00  9.03           H  
ATOM    728 1HB  LEU A  50     -44.245  18.529   2.646  1.00  9.03           H  
ATOM    729 2HB  LEU A  50     -45.114  17.780   3.986  1.00  9.03           H  
ATOM    730  HG  LEU A  50     -46.390  19.575   1.896  1.00  9.03           H  
ATOM    731 1HD1 LEU A  50     -47.346  17.479   1.041  1.00  9.03           H  
ATOM    732 2HD1 LEU A  50     -45.571  17.460   0.978  1.00  9.03           H  
ATOM    733 3HD1 LEU A  50     -46.420  16.605   2.266  1.00  9.03           H  
ATOM    734 1HD2 LEU A  50     -48.467  18.703   2.842  1.00  9.03           H  
ATOM    735 2HD2 LEU A  50     -47.521  17.787   4.013  1.00  9.03           H  
ATOM    736 3HD2 LEU A  50     -47.515  19.560   4.075  1.00  9.03           H  
ATOM    737  N   GLY A  51     -42.462  20.416   4.660  1.00  9.34           N  
ATOM    738  CA  GLY A  51     -41.192  20.360   5.356  1.00  9.34           C  
ATOM    739  C   GLY A  51     -41.357  20.729   6.831  1.00  9.34           C  
ATOM    740  O   GLY A  51     -40.569  20.289   7.670  1.00  9.34           O  
ATOM    741  H   GLY A  51     -42.536  21.077   3.887  1.00  9.34           H  
ATOM    742 1HA  GLY A  51     -40.771  19.358   5.269  1.00  9.34           H  
ATOM    743 2HA  GLY A  51     -40.494  21.049   4.878  1.00  9.34           H  
ATOM    744  N   GLU A  52     -42.348  21.576   7.149  1.00  9.71           N  
ATOM    745  CA  GLU A  52     -42.583  21.941   8.537  1.00  9.71           C  
ATOM    746  C   GLU A  52     -43.443  20.844   9.164  1.00  9.71           C  
ATOM    747  O   GLU A  52     -44.586  20.674   8.744  1.00  9.71           O  
ATOM    748  CB  GLU A  52     -43.294  23.294   8.656  1.00  9.71           C  
ATOM    749  CG  GLU A  52     -43.525  23.752  10.109  1.00  9.71           C  
ATOM    750  CD  GLU A  52     -44.209  25.102  10.237  1.00  9.71           C  
ATOM    751  OE1 GLU A  52     -44.417  25.751   9.240  1.00  9.71           O  
ATOM    752  OE2 GLU A  52     -44.523  25.474  11.343  1.00  9.71           O  
ATOM    753  H   GLU A  52     -42.985  21.918   6.423  1.00  9.71           H  
ATOM    754  HA  GLU A  52     -41.623  22.022   9.029  1.00  9.71           H  
ATOM    755 1HB  GLU A  52     -42.712  24.061   8.144  1.00  9.71           H  
ATOM    756 2HB  GLU A  52     -44.266  23.235   8.163  1.00  9.71           H  
ATOM    757 1HG  GLU A  52     -44.133  23.001  10.617  1.00  9.71           H  
ATOM    758 2HG  GLU A  52     -42.563  23.800  10.615  1.00  9.71           H  
ATOM    759  N   PRO A  53     -43.004  20.154  10.232  1.00 10.12           N  
ATOM    760  CA  PRO A  53     -43.673  19.000  10.827  1.00 10.12           C  
ATOM    761  C   PRO A  53     -44.895  19.345  11.670  1.00 10.12           C  
ATOM    762  O   PRO A  53     -44.947  19.045  12.865  1.00 10.12           O  
ATOM    763  CB  PRO A  53     -42.558  18.407  11.692  1.00 10.12           C  
ATOM    764  CG  PRO A  53     -41.753  19.613  12.130  1.00 10.12           C  
ATOM    765  CD  PRO A  53     -41.757  20.538  10.918  1.00 10.12           C  
ATOM    766  HA  PRO A  53     -43.949  18.299  10.024  1.00 10.12           H  
ATOM    767 1HB  PRO A  53     -42.996  17.856  12.537  1.00 10.12           H  
ATOM    768 2HB  PRO A  53     -41.970  17.687  11.106  1.00 10.12           H  
ATOM    769 1HG  PRO A  53     -42.216  20.075  13.015  1.00 10.12           H  
ATOM    770 2HG  PRO A  53     -40.739  19.304  12.425  1.00 10.12           H  
ATOM    771 1HD  PRO A  53     -41.796  21.583  11.254  1.00 10.12           H  
ATOM    772 2HD  PRO A  53     -40.880  20.324  10.282  1.00 10.12           H  
ATOM    773  N   GLY A  54     -45.871  19.976  11.037  1.00 10.54           N  
ATOM    774  CA  GLY A  54     -47.124  20.339  11.675  1.00 10.54           C  
ATOM    775  C   GLY A  54     -48.200  19.330  11.305  1.00 10.54           C  
ATOM    776  O   GLY A  54     -47.918  18.318  10.667  1.00 10.54           O  
ATOM    777  H   GLY A  54     -45.724  20.197  10.057  1.00 10.54           H  
ATOM    778 1HA  GLY A  54     -46.995  20.369  12.757  1.00 10.54           H  
ATOM    779 2HA  GLY A  54     -47.420  21.336  11.351  1.00 10.54           H  
ATOM    780  N   LYS A  55     -49.454  19.638  11.630  1.00 10.99           N  
ATOM    781  CA  LYS A  55     -50.569  18.730  11.341  1.00 10.99           C  
ATOM    782  C   LYS A  55     -50.783  18.507   9.844  1.00 10.99           C  
ATOM    783  O   LYS A  55     -51.336  17.495   9.419  1.00 10.99           O  
ATOM    784  CB  LYS A  55     -51.859  19.256  11.965  1.00 10.99           C  
ATOM    785  CG  LYS A  55     -51.896  19.196  13.487  1.00 10.99           C  
ATOM    786  CD  LYS A  55     -53.212  19.742  14.031  1.00 10.99           C  
ATOM    787  CE  LYS A  55     -53.257  19.678  15.551  1.00 10.99           C  
ATOM    788  NZ  LYS A  55     -54.526  20.239  16.090  1.00 10.99           N  
ATOM    789  H   LYS A  55     -49.637  20.497  12.129  1.00 10.99           H  
ATOM    790  HA  LYS A  55     -50.340  17.761  11.787  1.00 10.99           H  
ATOM    791 1HB  LYS A  55     -52.011  20.292  11.663  1.00 10.99           H  
ATOM    792 2HB  LYS A  55     -52.704  18.681  11.586  1.00 10.99           H  
ATOM    793 1HG  LYS A  55     -51.778  18.162  13.814  1.00 10.99           H  
ATOM    794 2HG  LYS A  55     -51.073  19.782  13.894  1.00 10.99           H  
ATOM    795 1HD  LYS A  55     -53.333  20.779  13.715  1.00 10.99           H  
ATOM    796 2HD  LYS A  55     -54.040  19.159  13.629  1.00 10.99           H  
ATOM    797 1HE  LYS A  55     -53.167  18.640  15.866  1.00 10.99           H  
ATOM    798 2HE  LYS A  55     -52.419  20.246  15.957  1.00 10.99           H  
ATOM    799 1HZ  LYS A  55     -54.519  20.180  17.098  1.00 10.99           H  
ATOM    800 2HZ  LYS A  55     -54.612  21.206  15.811  1.00 10.99           H  
ATOM    801 3HZ  LYS A  55     -55.307  19.712  15.727  1.00 10.99           H  
ATOM    802  N   ALA A  56     -50.364  19.477   9.040  1.00 11.48           N  
ATOM    803  CA  ALA A  56     -50.509  19.411   7.595  1.00 11.48           C  
ATOM    804  C   ALA A  56     -49.398  18.601   6.929  1.00 11.48           C  
ATOM    805  O   ALA A  56     -49.447  18.353   5.726  1.00 11.48           O  
ATOM    806  CB  ALA A  56     -50.515  20.811   7.009  1.00 11.48           C  
ATOM    807  H   ALA A  56     -49.918  20.282   9.451  1.00 11.48           H  
ATOM    808  HA  ALA A  56     -51.459  18.925   7.373  1.00 11.48           H  
ATOM    809 1HB  ALA A  56     -50.656  20.752   5.931  1.00 11.48           H  
ATOM    810 2HB  ALA A  56     -51.327  21.389   7.452  1.00 11.48           H  
ATOM    811 3HB  ALA A  56     -49.563  21.293   7.226  1.00 11.48           H  
ATOM    812  N   ALA A  57     -48.382  18.180   7.688  1.00 12.00           N  
ATOM    813  CA  ALA A  57     -47.222  17.511   7.091  1.00 12.00           C  
ATOM    814  C   ALA A  57     -47.501  16.045   6.776  1.00 12.00           C  
ATOM    815  O   ALA A  57     -46.925  15.138   7.376  1.00 12.00           O  
ATOM    816  CB  ALA A  57     -46.035  17.615   8.021  1.00 12.00           C  
ATOM    817  H   ALA A  57     -48.381  18.333   8.695  1.00 12.00           H  
ATOM    818  HA  ALA A  57     -46.973  18.023   6.171  1.00 12.00           H  
ATOM    819 1HB  ALA A  57     -45.163  17.155   7.557  1.00 12.00           H  
ATOM    820 2HB  ALA A  57     -45.832  18.657   8.208  1.00 12.00           H  
ATOM    821 3HB  ALA A  57     -46.261  17.115   8.961  1.00 12.00           H  
ATOM    822  N   LYS A  58     -48.373  15.829   5.800  1.00 12.55           N  
ATOM    823  CA  LYS A  58     -48.798  14.494   5.411  1.00 12.55           C  
ATOM    824  C   LYS A  58     -48.699  14.229   3.899  1.00 12.55           C  
ATOM    825  O   LYS A  58     -49.725  14.157   3.230  1.00 12.55           O  
ATOM    826  CB  LYS A  58     -50.239  14.267   5.871  1.00 12.55           C  
ATOM    827  CG  LYS A  58     -50.426  14.294   7.396  1.00 12.55           C  
ATOM    828  CD  LYS A  58     -51.881  14.067   7.781  1.00 12.55           C  
ATOM    829  CE  LYS A  58     -52.064  14.060   9.293  1.00 12.55           C  
ATOM    830  NZ  LYS A  58     -53.491  13.905   9.672  1.00 12.55           N  
ATOM    831  H   LYS A  58     -48.790  16.652   5.373  1.00 12.55           H  
ATOM    832  HA  LYS A  58     -48.194  13.770   5.942  1.00 12.55           H  
ATOM    833 1HB  LYS A  58     -50.882  15.041   5.448  1.00 12.55           H  
ATOM    834 2HB  LYS A  58     -50.593  13.304   5.504  1.00 12.55           H  
ATOM    835 1HG  LYS A  58     -49.801  13.531   7.859  1.00 12.55           H  
ATOM    836 2HG  LYS A  58     -50.125  15.270   7.785  1.00 12.55           H  
ATOM    837 1HD  LYS A  58     -52.492  14.868   7.360  1.00 12.55           H  
ATOM    838 2HD  LYS A  58     -52.226  13.117   7.376  1.00 12.55           H  
ATOM    839 1HE  LYS A  58     -51.494  13.235   9.717  1.00 12.55           H  
ATOM    840 2HE  LYS A  58     -51.688  14.993   9.705  1.00 12.55           H  
ATOM    841 1HZ  LYS A  58     -53.571  13.906  10.678  1.00 12.55           H  
ATOM    842 2HZ  LYS A  58     -54.020  14.676   9.290  1.00 12.55           H  
ATOM    843 3HZ  LYS A  58     -53.846  13.037   9.305  1.00 12.55           H  
ATOM    844  N   PRO A  59     -47.482  14.049   3.335  1.00 13.12           N  
ATOM    845  CA  PRO A  59     -47.225  13.780   1.918  1.00 13.12           C  
ATOM    846  C   PRO A  59     -47.794  12.436   1.442  1.00 13.12           C  
ATOM    847  O   PRO A  59     -47.963  12.240   0.237  1.00 13.12           O  
ATOM    848  CB  PRO A  59     -45.689  13.790   1.844  1.00 13.12           C  
ATOM    849  CG  PRO A  59     -45.223  13.489   3.249  1.00 13.12           C  
ATOM    850  CD  PRO A  59     -46.248  14.132   4.153  1.00 13.12           C  
ATOM    851  HA  PRO A  59     -47.647  14.599   1.319  1.00 13.12           H  
ATOM    852 1HB  PRO A  59     -45.356  13.023   1.127  1.00 13.12           H  
ATOM    853 2HB  PRO A  59     -45.327  14.749   1.461  1.00 13.12           H  
ATOM    854 1HG  PRO A  59     -45.159  12.397   3.395  1.00 13.12           H  
ATOM    855 2HG  PRO A  59     -44.213  13.891   3.405  1.00 13.12           H  
ATOM    856 1HD  PRO A  59     -46.300  13.536   5.065  1.00 13.12           H  
ATOM    857 2HD  PRO A  59     -45.986  15.180   4.357  1.00 13.12           H  
ATOM    858  N   LEU A  60     -48.063  11.541   2.405  1.00 13.65           N  
ATOM    859  CA  LEU A  60     -48.597  10.180   2.263  1.00 13.65           C  
ATOM    860  C   LEU A  60     -47.735   9.217   3.069  1.00 13.65           C  
ATOM    861  O   LEU A  60     -46.699   8.761   2.584  1.00 13.65           O  
ATOM    862  OXT LEU A  60     -47.894   9.183   4.289  1.00 13.65           O  
ATOM    863  CB  LEU A  60     -48.696   9.697   0.799  1.00 13.65           C  
ATOM    864  CG  LEU A  60     -49.345   8.311   0.599  1.00 13.65           C  
ATOM    865  CD1 LEU A  60     -49.941   8.236  -0.803  1.00 13.65           C  
ATOM    866  CD2 LEU A  60     -48.296   7.223   0.796  1.00 13.65           C  
ATOM    867  H   LEU A  60     -47.879  11.836   3.349  1.00 13.65           H  
ATOM    868  HA  LEU A  60     -49.603  10.161   2.681  1.00 13.65           H  
ATOM    869 1HB  LEU A  60     -49.340  10.375   0.247  1.00 13.65           H  
ATOM    870 2HB  LEU A  60     -47.704   9.685   0.343  1.00 13.65           H  
ATOM    871  HG  LEU A  60     -50.151   8.175   1.321  1.00 13.65           H  
ATOM    872 1HD1 LEU A  60     -50.408   7.262  -0.950  1.00 13.65           H  
ATOM    873 2HD1 LEU A  60     -50.690   9.019  -0.922  1.00 13.65           H  
ATOM    874 3HD1 LEU A  60     -49.151   8.375  -1.541  1.00 13.65           H  
ATOM    875 1HD2 LEU A  60     -48.758   6.245   0.653  1.00 13.65           H  
ATOM    876 2HD2 LEU A  60     -47.495   7.356   0.070  1.00 13.65           H  
ATOM    877 3HD2 LEU A  60     -47.887   7.285   1.803  1.00 13.65           H  
ENDMDL

