REMARK ID 642928 DOMAINID 636526 MODEL 1 line_1_sample65
MODEL     1
ATOM      1  N   MET A   1       2.232  -0.727   0.876  1.00 24.67           N  
ATOM      2  CA  MET A   1       3.425  -0.080   1.403  1.00 24.67           C  
ATOM      3  C   MET A   1       3.398   1.422   1.172  1.00 24.67           C  
ATOM      4  O   MET A   1       3.606   1.892   0.055  1.00 24.67           O  
ATOM      5  CB  MET A   1       4.677  -0.679   0.762  1.00 24.67           C  
ATOM      6  CG  MET A   1       5.999  -0.081   1.256  1.00 24.67           C  
ATOM      7  SD  MET A   1       6.369  -0.441   2.984  1.00 24.67           S  
ATOM      8  CE  MET A   1       7.683   0.722   3.212  1.00 24.67           C  
ATOM      9 1H   MET A   1       1.904  -1.420   1.532  1.00 24.67           H  
ATOM     10 2H   MET A   1       1.513  -0.033   0.731  1.00 24.67           H  
ATOM     11 3H   MET A   1       2.452  -1.172  -0.004  1.00 24.67           H  
ATOM     12  HA  MET A   1       3.464  -0.248   2.479  1.00 24.67           H  
ATOM     13 1HB  MET A   1       4.702  -1.752   0.945  1.00 24.67           H  
ATOM     14 2HB  MET A   1       4.638  -0.530  -0.317  1.00 24.67           H  
ATOM     15 1HG  MET A   1       6.822  -0.448   0.643  1.00 24.67           H  
ATOM     16 2HG  MET A   1       5.957   1.006   1.139  1.00 24.67           H  
ATOM     17 1HE  MET A   1       8.049   0.672   4.227  1.00 24.67           H  
ATOM     18 2HE  MET A   1       8.492   0.499   2.521  1.00 24.67           H  
ATOM     19 3HE  MET A   1       7.299   1.711   3.009  1.00 24.67           H  
ATOM     20  N   SER A   2       3.108   2.176   2.226  1.00 24.67           N  
ATOM     21  CA  SER A   2       3.085   3.633   2.124  1.00 24.67           C  
ATOM     22  C   SER A   2       4.462   4.206   1.857  1.00 24.67           C  
ATOM     23  O   SER A   2       5.446   3.813   2.491  1.00 24.67           O  
ATOM     24  CB  SER A   2       2.541   4.282   3.380  1.00 24.67           C  
ATOM     25  OG  SER A   2       2.643   5.694   3.288  1.00 24.67           O  
ATOM     26  H   SER A   2       2.926   1.744   3.121  1.00 24.67           H  
ATOM     27  HA  SER A   2       2.438   3.906   1.288  1.00 24.67           H  
ATOM     28 1HB  SER A   2       1.499   3.998   3.516  1.00 24.67           H  
ATOM     29 2HB  SER A   2       3.096   3.930   4.251  1.00 24.67           H  
ATOM     30  HG  SER A   2       2.173   6.040   4.064  1.00 24.67           H  
ATOM     31  N   LEU A   3       4.495   5.254   1.045  1.00 24.67           N  
ATOM     32  CA  LEU A   3       5.734   5.961   0.761  1.00 24.67           C  
ATOM     33  C   LEU A   3       6.315   6.569   2.035  1.00 24.67           C  
ATOM     34  O   LEU A   3       7.522   6.805   2.129  1.00 24.67           O  
ATOM     35  CB  LEU A   3       5.494   7.064  -0.272  1.00 24.67           C  
ATOM     36  CG  LEU A   3       5.124   6.575  -1.675  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       4.799   7.773  -2.558  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       6.273   5.760  -2.236  1.00 24.67           C  
ATOM     39  H   LEU A   3       3.642   5.540   0.587  1.00 24.67           H  
ATOM     40  HA  LEU A   3       6.453   5.248   0.353  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       4.691   7.706   0.085  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       6.401   7.661  -0.356  1.00 24.67           H  
ATOM     43  HG  LEU A   3       4.235   5.946  -1.619  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       4.525   7.428  -3.555  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       3.968   8.328  -2.125  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       5.673   8.421  -2.626  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       6.017   5.398  -3.231  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       7.171   6.375  -2.296  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       6.469   4.907  -1.583  1.00 24.67           H  
ATOM     50  N   GLU A   4       5.462   6.844   3.029  1.00 24.67           N  
ATOM     51  CA  GLU A   4       5.977   7.413   4.263  1.00 24.67           C  
ATOM     52  C   GLU A   4       6.926   6.430   4.932  1.00 24.67           C  
ATOM     53  O   GLU A   4       7.912   6.839   5.542  1.00 24.67           O  
ATOM     54  CB  GLU A   4       4.856   7.784   5.235  1.00 24.67           C  
ATOM     55  CG  GLU A   4       4.000   8.979   4.800  1.00 24.67           C  
ATOM     56  CD  GLU A   4       2.896   9.316   5.785  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       2.718   8.582   6.729  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       2.233  10.310   5.586  1.00 24.67           O  
ATOM     59  H   GLU A   4       4.474   6.606   2.949  1.00 24.67           H  
ATOM     60  HA  GLU A   4       6.539   8.316   4.023  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       4.196   6.926   5.365  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       5.286   8.013   6.210  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       4.644   9.851   4.683  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       3.559   8.755   3.829  1.00 24.67           H  
ATOM     65  N   ASN A   5       6.623   5.132   4.848  1.00 24.67           N  
ATOM     66  CA  ASN A   5       7.471   4.152   5.498  1.00 24.67           C  
ATOM     67  C   ASN A   5       8.721   3.931   4.664  1.00 24.67           C  
ATOM     68  O   ASN A   5       9.807   3.707   5.205  1.00 24.67           O  
ATOM     69  CB  ASN A   5       6.706   2.883   5.798  1.00 24.67           C  
ATOM     70  CG  ASN A   5       5.736   3.078   6.942  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       5.914   3.978   7.776  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       4.723   2.253   7.009  1.00 24.67           N  
ATOM     73  H   ASN A   5       5.839   4.817   4.285  1.00 24.67           H  
ATOM     74  HA  ASN A   5       7.796   4.559   6.454  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       6.140   2.586   4.915  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       7.398   2.080   6.045  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       4.057   2.336   7.754  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       4.615   1.537   6.324  1.00 24.67           H  
ATOM     79  N   GLU A   6       8.600   4.055   3.335  1.00 24.67           N  
ATOM     80  CA  GLU A   6       9.803   3.911   2.515  1.00 24.67           C  
ATOM     81  C   GLU A   6      10.779   5.030   2.868  1.00 24.67           C  
ATOM     82  O   GLU A   6      11.992   4.810   2.963  1.00 24.67           O  
ATOM     83  CB  GLU A   6       9.514   3.962   1.008  1.00 24.67           C  
ATOM     84  CG  GLU A   6       8.776   2.767   0.432  1.00 24.67           C  
ATOM     85  CD  GLU A   6       8.622   2.844  -1.070  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       8.893   3.880  -1.625  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       8.269   1.854  -1.664  1.00 24.67           O  
ATOM     88  H   GLU A   6       7.679   4.217   2.922  1.00 24.67           H  
ATOM     89  HA  GLU A   6      10.274   2.955   2.747  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       8.919   4.849   0.791  1.00 24.67           H  
ATOM     91 2HB  GLU A   6      10.452   4.066   0.466  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       9.304   1.855   0.692  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       7.783   2.734   0.881  1.00 24.67           H  
ATOM     94  N   ASP A   7      10.226   6.226   3.113  1.00 24.67           N  
ATOM     95  CA  ASP A   7      11.016   7.392   3.469  1.00 24.67           C  
ATOM     96  C   ASP A   7      11.641   7.212   4.840  1.00 24.67           C  
ATOM     97  O   ASP A   7      12.840   7.447   5.008  1.00 24.67           O  
ATOM     98  CB  ASP A   7      10.144   8.651   3.459  1.00 24.67           C  
ATOM     99  CG  ASP A   7      10.933   9.946   3.639  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      11.739  10.245   2.790  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      10.726  10.635   4.623  1.00 24.67           O  
ATOM    102  H   ASP A   7       9.219   6.336   2.993  1.00 24.67           H  
ATOM    103  HA  ASP A   7      11.812   7.509   2.736  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       9.589   8.696   2.520  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       9.406   8.580   4.259  1.00 24.67           H  
ATOM    106  N   LYS A   8      10.862   6.759   5.827  1.00 24.67           N  
ATOM    107  CA  LYS A   8      11.427   6.591   7.157  1.00 24.67           C  
ATOM    108  C   LYS A   8      12.570   5.587   7.128  1.00 24.67           C  
ATOM    109  O   LYS A   8      13.622   5.819   7.728  1.00 24.67           O  
ATOM    110  CB  LYS A   8      10.349   6.116   8.128  1.00 24.67           C  
ATOM    111  CG  LYS A   8       9.303   7.173   8.481  1.00 24.67           C  
ATOM    112  CD  LYS A   8       8.191   6.596   9.352  1.00 24.67           C  
ATOM    113  CE  LYS A   8       7.106   7.632   9.615  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       5.966   7.061  10.386  1.00 24.67           N  
ATOM    115  H   LYS A   8       9.869   6.581   5.663  1.00 24.67           H  
ATOM    116  HA  LYS A   8      11.819   7.550   7.492  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       9.828   5.265   7.690  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      10.815   5.776   9.050  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       9.789   7.978   9.030  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       8.883   7.593   7.585  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       7.742   5.740   8.841  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       8.601   6.259  10.300  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       7.530   8.462  10.175  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       6.732   8.003   8.657  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       5.266   7.775  10.531  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       5.559   6.296   9.856  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       6.292   6.720  11.277  1.00 24.67           H  
ATOM    128  N   ARG A   9      12.395   4.500   6.377  1.00 24.67           N  
ATOM    129  CA  ARG A   9      13.443   3.503   6.302  1.00 24.67           C  
ATOM    130  C   ARG A   9      14.683   4.076   5.626  1.00 24.67           C  
ATOM    131  O   ARG A   9      15.803   3.893   6.110  1.00 24.67           O  
ATOM    132  CB  ARG A   9      12.948   2.289   5.534  1.00 24.67           C  
ATOM    133  CG  ARG A   9      11.897   1.446   6.262  1.00 24.67           C  
ATOM    134  CD  ARG A   9      11.359   0.368   5.389  1.00 24.67           C  
ATOM    135  NE  ARG A   9      10.342  -0.423   6.065  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       9.637  -1.422   5.496  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       9.848  -1.755   4.240  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       8.728  -2.065   6.203  1.00 24.67           N  
ATOM    139  H   ARG A   9      11.514   4.345   5.885  1.00 24.67           H  
ATOM    140  HA  ARG A   9      13.703   3.195   7.315  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      12.505   2.620   4.590  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      13.790   1.644   5.293  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      12.353   0.980   7.135  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      11.073   2.080   6.583  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      10.902   0.823   4.507  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      12.164  -0.296   5.082  1.00 24.67           H  
ATOM    147  HE  ARG A   9      10.145  -0.202   7.031  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      10.544  -1.265   3.697  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       9.314  -2.504   3.820  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       8.564  -1.808   7.166  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       8.195  -2.812   5.781  1.00 24.67           H  
ATOM    152  N   ALA A  10      14.495   4.843   4.545  1.00 24.67           N  
ATOM    153  CA  ALA A  10      15.645   5.438   3.876  1.00 24.67           C  
ATOM    154  C   ALA A  10      16.378   6.384   4.820  1.00 24.67           C  
ATOM    155  O   ALA A  10      17.609   6.393   4.879  1.00 24.67           O  
ATOM    156  CB  ALA A  10      15.196   6.190   2.638  1.00 24.67           C  
ATOM    157  H   ALA A  10      13.562   4.981   4.156  1.00 24.67           H  
ATOM    158  HA  ALA A  10      16.323   4.641   3.589  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      16.061   6.615   2.135  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      14.682   5.502   1.966  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      14.513   6.989   2.929  1.00 24.67           H  
ATOM    162  N   ARG A  11      15.631   7.130   5.627  1.00 24.67           N  
ATOM    163  CA  ARG A  11      16.223   8.049   6.583  1.00 24.67           C  
ATOM    164  C   ARG A  11      17.105   7.341   7.610  1.00 24.67           C  
ATOM    165  O   ARG A  11      18.133   7.892   8.025  1.00 24.67           O  
ATOM    166  CB  ARG A  11      15.144   8.881   7.264  1.00 24.67           C  
ATOM    167  CG  ARG A  11      14.515   9.967   6.365  1.00 24.67           C  
ATOM    168  CD  ARG A  11      13.413  10.696   7.046  1.00 24.67           C  
ATOM    169  NE  ARG A  11      12.824  11.716   6.182  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      13.270  12.985   6.073  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      14.301  13.391   6.792  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      12.675  13.826   5.246  1.00 24.67           N  
ATOM    173  H   ARG A  11      14.613   7.091   5.545  1.00 24.67           H  
ATOM    174  HA  ARG A  11      16.850   8.742   6.025  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      14.344   8.232   7.603  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      15.561   9.372   8.142  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      15.275  10.691   6.080  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      14.105   9.511   5.466  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      12.628   9.984   7.300  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      13.781  11.178   7.946  1.00 24.67           H  
ATOM    181  HE  ARG A  11      12.023  11.433   5.588  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      14.758  12.750   7.425  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      14.631  14.341   6.710  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      11.879  13.522   4.689  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      13.008  14.770   5.166  1.00 24.67           H  
ATOM    186  N   THR A  12      16.794   6.085   7.965  1.00 24.67           N  
ATOM    187  CA  THR A  12      17.628   5.406   8.962  1.00 24.67           C  
ATOM    188  C   THR A  12      19.030   5.120   8.414  1.00 24.67           C  
ATOM    189  O   THR A  12      19.969   4.906   9.189  1.00 24.67           O  
ATOM    190  CB  THR A  12      17.014   4.076   9.482  1.00 24.67           C  
ATOM    191  OG1 THR A  12      16.884   3.108   8.424  1.00 24.67           O  
ATOM    192  CG2 THR A  12      15.658   4.336  10.075  1.00 24.67           C  
ATOM    193  H   THR A  12      15.940   5.647   7.603  1.00 24.67           H  
ATOM    194  HA  THR A  12      17.735   6.070   9.819  1.00 24.67           H  
ATOM    195  HB  THR A  12      17.664   3.664  10.254  1.00 24.67           H  
ATOM    196  HG1 THR A  12      16.453   3.503   7.641  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      15.242   3.406  10.452  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      15.743   5.053  10.889  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      15.017   4.733   9.311  1.00 24.67           H  
ATOM    200  N   ARG A  13      19.208   5.174   7.087  1.00 24.67           N  
ATOM    201  CA  ARG A  13      20.506   4.925   6.478  1.00 24.67           C  
ATOM    202  C   ARG A  13      21.494   6.016   6.890  1.00 24.67           C  
ATOM    203  O   ARG A  13      22.705   5.788   6.942  1.00 24.67           O  
ATOM    204  CB  ARG A  13      20.389   4.887   4.963  1.00 24.67           C  
ATOM    205  CG  ARG A  13      19.617   3.694   4.440  1.00 24.67           C  
ATOM    206  CD  ARG A  13      19.400   3.762   2.964  1.00 24.67           C  
ATOM    207  NE  ARG A  13      18.655   2.599   2.473  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      18.058   2.508   1.260  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      18.105   3.515   0.416  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      17.420   1.398   0.919  1.00 24.67           N  
ATOM    211  H   ARG A  13      18.427   5.404   6.474  1.00 24.67           H  
ATOM    212  HA  ARG A  13      20.868   3.963   6.815  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      19.933   5.795   4.596  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      21.388   4.831   4.534  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      20.151   2.777   4.683  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      18.634   3.684   4.929  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      18.828   4.661   2.728  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      20.362   3.794   2.453  1.00 24.67           H  
ATOM    219  HE  ARG A  13      18.588   1.799   3.087  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      18.589   4.365   0.670  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      17.654   3.439  -0.487  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      17.380   0.618   1.561  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      16.975   1.329   0.014  1.00 24.67           H  
ATOM    224  N   SER A  14      20.974   7.207   7.222  1.00 24.67           N  
ATOM    225  CA  SER A  14      21.810   8.342   7.595  1.00 24.67           C  
ATOM    226  C   SER A  14      22.459   8.135   8.968  1.00 24.67           C  
ATOM    227  O   SER A  14      23.349   8.907   9.357  1.00 24.67           O  
ATOM    228  CB  SER A  14      21.003   9.635   7.574  1.00 24.67           C  
ATOM    229  OG  SER A  14      20.043   9.669   8.594  1.00 24.67           O  
ATOM    230  H   SER A  14      19.962   7.342   7.232  1.00 24.67           H  
ATOM    231  HA  SER A  14      22.605   8.429   6.852  1.00 24.67           H  
ATOM    232 1HB  SER A  14      21.680  10.478   7.684  1.00 24.67           H  
ATOM    233 2HB  SER A  14      20.504   9.735   6.607  1.00 24.67           H  
ATOM    234  HG  SER A  14      19.377   8.990   8.360  1.00 24.67           H  
ATOM    235  N   LYS A  15      21.991   7.118   9.706  1.00 24.16           N  
ATOM    236  CA  LYS A  15      22.542   6.735  10.992  1.00 24.16           C  
ATOM    237  C   LYS A  15      23.267   5.391  10.857  1.00 24.16           C  
ATOM    238  O   LYS A  15      24.373   5.211  11.367  1.00 24.16           O  
ATOM    239  CB  LYS A  15      21.447   6.645  12.047  1.00 24.16           C  
ATOM    240  CG  LYS A  15      20.776   7.975  12.365  1.00 24.16           C  
ATOM    241  CD  LYS A  15      19.716   7.815  13.450  1.00 24.16           C  
ATOM    242  CE  LYS A  15      19.051   9.144  13.789  1.00 24.16           C  
ATOM    243  NZ  LYS A  15      18.005   8.984  14.840  1.00 24.16           N  
ATOM    244  H   LYS A  15      21.236   6.545   9.340  1.00 24.16           H  
ATOM    245  HA  LYS A  15      23.261   7.475  11.305  1.00 24.16           H  
ATOM    246 1HB  LYS A  15      20.676   5.950  11.709  1.00 24.16           H  
ATOM    247 2HB  LYS A  15      21.867   6.249  12.970  1.00 24.16           H  
ATOM    248 1HG  LYS A  15      21.528   8.691  12.701  1.00 24.16           H  
ATOM    249 2HG  LYS A  15      20.308   8.365  11.460  1.00 24.16           H  
ATOM    250 1HD  LYS A  15      18.953   7.117  13.099  1.00 24.16           H  
ATOM    251 2HD  LYS A  15      20.177   7.403  14.346  1.00 24.16           H  
ATOM    252 1HE  LYS A  15      19.808   9.843  14.147  1.00 24.16           H  
ATOM    253 2HE  LYS A  15      18.586   9.552  12.890  1.00 24.16           H  
ATOM    254 1HZ  LYS A  15      17.584   9.882  15.040  1.00 24.16           H  
ATOM    255 2HZ  LYS A  15      17.293   8.345  14.514  1.00 24.16           H  
ATOM    256 3HZ  LYS A  15      18.424   8.616  15.682  1.00 24.16           H  
ATOM    257  N   ALA A  16      22.665   4.461  10.101  1.00 22.35           N  
ATOM    258  CA  ALA A  16      23.211   3.114   9.916  1.00 22.35           C  
ATOM    259  C   ALA A  16      24.595   3.128   9.290  1.00 22.35           C  
ATOM    260  O   ALA A  16      25.436   2.286   9.606  1.00 22.35           O  
ATOM    261  CB  ALA A  16      22.299   2.290   9.026  1.00 22.35           C  
ATOM    262  H   ALA A  16      21.767   4.670   9.680  1.00 22.35           H  
ATOM    263  HA  ALA A  16      23.277   2.642  10.895  1.00 22.35           H  
ATOM    264 1HB  ALA A  16      22.705   1.287   8.927  1.00 22.35           H  
ATOM    265 2HB  ALA A  16      21.297   2.241   9.458  1.00 22.35           H  
ATOM    266 3HB  ALA A  16      22.255   2.753   8.055  1.00 22.35           H  
ATOM    267  N   LEU A  17      24.844   4.096   8.415  1.00 19.07           N  
ATOM    268  CA  LEU A  17      26.113   4.183   7.714  1.00 19.07           C  
ATOM    269  C   LEU A  17      27.199   4.942   8.494  1.00 19.07           C  
ATOM    270  O   LEU A  17      28.330   5.090   8.010  1.00 19.07           O  
ATOM    271  CB  LEU A  17      25.864   4.828   6.349  1.00 19.07           C  
ATOM    272  CG  LEU A  17      24.923   4.011   5.417  1.00 19.07           C  
ATOM    273  CD1 LEU A  17      24.663   4.791   4.129  1.00 19.07           C  
ATOM    274  CD2 LEU A  17      25.544   2.651   5.139  1.00 19.07           C  
ATOM    275  H   LEU A  17      24.112   4.763   8.171  1.00 19.07           H  
ATOM    276  HA  LEU A  17      26.468   3.167   7.547  1.00 19.07           H  
ATOM    277 1HB  LEU A  17      25.404   5.806   6.507  1.00 19.07           H  
ATOM    278 2HB  LEU A  17      26.819   4.967   5.843  1.00 19.07           H  
ATOM    279  HG  LEU A  17      23.964   3.864   5.913  1.00 19.07           H  
ATOM    280 1HD1 LEU A  17      23.989   4.224   3.487  1.00 19.07           H  
ATOM    281 2HD1 LEU A  17      24.203   5.751   4.379  1.00 19.07           H  
ATOM    282 3HD1 LEU A  17      25.602   4.964   3.607  1.00 19.07           H  
ATOM    283 1HD2 LEU A  17      24.876   2.074   4.499  1.00 19.07           H  
ATOM    284 2HD2 LEU A  17      26.504   2.780   4.638  1.00 19.07           H  
ATOM    285 3HD2 LEU A  17      25.692   2.120   6.081  1.00 19.07           H  
ATOM    286  N   ARG A  18      26.909   5.410   9.711  1.00 14.90           N  
ATOM    287  CA  ARG A  18      27.895   6.165  10.489  1.00 14.90           C  
ATOM    288  C   ARG A  18      28.880   5.219  11.167  1.00 14.90           C  
ATOM    289  O   ARG A  18      28.864   5.054  12.392  1.00 14.90           O  
ATOM    290  CB  ARG A  18      27.225   7.004  11.562  1.00 14.90           C  
ATOM    291  CG  ARG A  18      26.279   8.080  11.067  1.00 14.90           C  
ATOM    292  CD  ARG A  18      25.658   8.818  12.217  1.00 14.90           C  
ATOM    293  NE  ARG A  18      24.627   9.754  11.792  1.00 14.90           N  
ATOM    294  CZ  ARG A  18      24.106  10.725  12.576  1.00 14.90           C  
ATOM    295  NH1 ARG A  18      24.552  10.884  13.807  1.00 14.90           N  
ATOM    296  NH2 ARG A  18      23.152  11.522  12.123  1.00 14.90           N  
ATOM    297  H   ARG A  18      25.985   5.250  10.126  1.00 14.90           H  
ATOM    298  HA  ARG A  18      28.448   6.823   9.811  1.00 14.90           H  
ATOM    299 1HB  ARG A  18      26.648   6.350  12.211  1.00 14.90           H  
ATOM    300 2HB  ARG A  18      27.989   7.487  12.172  1.00 14.90           H  
ATOM    301 1HG  ARG A  18      26.828   8.796  10.458  1.00 14.90           H  
ATOM    302 2HG  ARG A  18      25.494   7.623  10.466  1.00 14.90           H  
ATOM    303 1HD  ARG A  18      25.203   8.093  12.894  1.00 14.90           H  
ATOM    304 2HD  ARG A  18      26.421   9.378  12.743  1.00 14.90           H  
ATOM    305  HE  ARG A  18      24.235   9.622  10.847  1.00 14.90           H  
ATOM    306 1HH1 ARG A  18      25.277  10.279  14.168  1.00 14.90           H  
ATOM    307 2HH1 ARG A  18      24.163  11.609  14.390  1.00 14.90           H  
ATOM    308 1HH2 ARG A  18      22.797  11.420  11.178  1.00 14.90           H  
ATOM    309 2HH2 ARG A  18      22.775  12.242  12.719  1.00 14.90           H  
ATOM    310  N   GLY A  19      29.746   4.608  10.366  1.00 10.84           N  
ATOM    311  CA  GLY A  19      30.695   3.591  10.822  1.00 10.84           C  
ATOM    312  C   GLY A  19      32.218   3.885  10.813  1.00 10.84           C  
ATOM    313  O   GLY A  19      32.935   3.192  10.093  1.00 10.84           O  
ATOM    314  H   GLY A  19      29.662   4.825   9.369  1.00 10.84           H  
ATOM    315 1HA  GLY A  19      30.413   3.303  11.838  1.00 10.84           H  
ATOM    316 2HA  GLY A  19      30.527   2.699  10.220  1.00 10.84           H  
ATOM    317  N   PRO A  20      32.757   4.902  11.534  1.00  7.58           N  
ATOM    318  CA  PRO A  20      34.191   5.161  11.731  1.00  7.58           C  
ATOM    319  C   PRO A  20      34.891   4.645  13.041  1.00  7.58           C  
ATOM    320  O   PRO A  20      35.385   5.488  13.784  1.00  7.58           O  
ATOM    321  CB  PRO A  20      34.203   6.686  11.782  1.00  7.58           C  
ATOM    322  CG  PRO A  20      32.900   7.029  12.477  1.00  7.58           C  
ATOM    323  CD  PRO A  20      31.908   5.997  12.007  1.00  7.58           C  
ATOM    324  HA  PRO A  20      34.738   4.804  10.846  1.00  7.58           H  
ATOM    325 1HB  PRO A  20      35.093   7.040  12.326  1.00  7.58           H  
ATOM    326 2HB  PRO A  20      34.263   7.099  10.762  1.00  7.58           H  
ATOM    327 1HG  PRO A  20      33.041   7.005  13.567  1.00  7.58           H  
ATOM    328 2HG  PRO A  20      32.593   8.056  12.223  1.00  7.58           H  
ATOM    329 1HD  PRO A  20      31.264   5.670  12.838  1.00  7.58           H  
ATOM    330 2HD  PRO A  20      31.359   6.444  11.184  1.00  7.58           H  
ATOM    331  N   PRO A  21      34.950   3.333  13.400  1.00  5.31           N  
ATOM    332  CA  PRO A  21      35.680   2.794  14.552  1.00  5.31           C  
ATOM    333  C   PRO A  21      37.186   3.085  14.602  1.00  5.31           C  
ATOM    334  O   PRO A  21      37.804   2.982  15.672  1.00  5.31           O  
ATOM    335  CB  PRO A  21      35.487   1.283  14.396  1.00  5.31           C  
ATOM    336  CG  PRO A  21      34.233   1.135  13.634  1.00  5.31           C  
ATOM    337  CD  PRO A  21      34.182   2.309  12.708  1.00  5.31           C  
ATOM    338  HA  PRO A  21      35.195   3.155  15.473  1.00  5.31           H  
ATOM    339 1HB  PRO A  21      36.351   0.848  13.876  1.00  5.31           H  
ATOM    340 2HB  PRO A  21      35.440   0.803  15.390  1.00  5.31           H  
ATOM    341 1HG  PRO A  21      34.234   0.175  13.093  1.00  5.31           H  
ATOM    342 2HG  PRO A  21      33.376   1.106  14.320  1.00  5.31           H  
ATOM    343 1HD  PRO A  21      34.580   2.090  11.704  1.00  5.31           H  
ATOM    344 2HD  PRO A  21      33.150   2.556  12.727  1.00  5.31           H  
ATOM    345  N   GLU A  22      37.803   3.401  13.460  1.00  3.87           N  
ATOM    346  CA  GLU A  22      39.244   3.623  13.479  1.00  3.87           C  
ATOM    347  C   GLU A  22      39.606   4.635  14.552  1.00  3.87           C  
ATOM    348  O   GLU A  22      39.100   5.757  14.572  1.00  3.87           O  
ATOM    349  CB  GLU A  22      39.740   4.109  12.112  1.00  3.87           C  
ATOM    350  CG  GLU A  22      41.264   4.288  12.020  1.00  3.87           C  
ATOM    351  CD  GLU A  22      41.745   4.709  10.645  1.00  3.87           C  
ATOM    352  OE1 GLU A  22      40.928   4.868   9.768  1.00  3.87           O  
ATOM    353  OE2 GLU A  22      42.933   4.868  10.478  1.00  3.87           O  
ATOM    354  H   GLU A  22      37.289   3.487  12.596  1.00  3.87           H  
ATOM    355  HA  GLU A  22      39.739   2.684  13.716  1.00  3.87           H  
ATOM    356 1HB  GLU A  22      39.439   3.398  11.346  1.00  3.87           H  
ATOM    357 2HB  GLU A  22      39.274   5.065  11.876  1.00  3.87           H  
ATOM    358 1HG  GLU A  22      41.574   5.046  12.742  1.00  3.87           H  
ATOM    359 2HG  GLU A  22      41.746   3.351  12.300  1.00  3.87           H  
ATOM    360  N   THR A  23      40.527   4.225  15.415  1.00  2.98           N  
ATOM    361  CA  THR A  23      40.959   5.032  16.537  1.00  2.98           C  
ATOM    362  C   THR A  23      42.484   5.097  16.586  1.00  2.98           C  
ATOM    363  O   THR A  23      43.173   4.110  16.342  1.00  2.98           O  
ATOM    364  CB  THR A  23      40.360   4.476  17.844  1.00  2.98           C  
ATOM    365  OG1 THR A  23      38.907   4.464  17.739  1.00  2.98           O  
ATOM    366  CG2 THR A  23      40.762   5.364  19.032  1.00  2.98           C  
ATOM    367  H   THR A  23      40.903   3.296  15.315  1.00  2.98           H  
ATOM    368  HA  THR A  23      40.587   6.044  16.403  1.00  2.98           H  
ATOM    369  HB  THR A  23      40.719   3.462  18.014  1.00  2.98           H  
ATOM    370  HG1 THR A  23      38.609   3.887  16.978  1.00  2.98           H  
ATOM    371 1HG2 THR A  23      40.323   4.959  19.943  1.00  2.98           H  
ATOM    372 2HG2 THR A  23      41.845   5.380  19.140  1.00  2.98           H  
ATOM    373 3HG2 THR A  23      40.400   6.376  18.872  1.00  2.98           H  
ATOM    374  N   THR A  24      42.986   6.285  16.877  1.00  2.43           N  
ATOM    375  CA  THR A  24      44.411   6.580  16.940  1.00  2.43           C  
ATOM    376  C   THR A  24      44.740   7.362  18.209  1.00  2.43           C  
ATOM    377  O   THR A  24      44.001   7.319  19.200  1.00  2.43           O  
ATOM    378  CB  THR A  24      44.839   7.357  15.670  1.00  2.43           C  
ATOM    379  OG1 THR A  24      46.263   7.470  15.634  1.00  2.43           O  
ATOM    380  CG2 THR A  24      44.194   8.751  15.630  1.00  2.43           C  
ATOM    381  H   THR A  24      42.337   7.035  17.061  1.00  2.43           H  
ATOM    382  HA  THR A  24      44.965   5.640  16.976  1.00  2.43           H  
ATOM    383  HB  THR A  24      44.513   6.801  14.787  1.00  2.43           H  
ATOM    384  HG1 THR A  24      46.627   6.682  15.212  1.00  2.43           H  
ATOM    385 1HG2 THR A  24      44.500   9.263  14.718  1.00  2.43           H  
ATOM    386 2HG2 THR A  24      43.110   8.640  15.636  1.00  2.43           H  
ATOM    387 3HG2 THR A  24      44.491   9.348  16.481  1.00  2.43           H  
ATOM    388  N   ALA A  25      45.897   8.005  18.224  1.00  2.10           N  
ATOM    389  CA  ALA A  25      46.299   8.787  19.379  1.00  2.10           C  
ATOM    390  C   ALA A  25      46.363   7.939  20.646  1.00  2.10           C  
ATOM    391  O   ALA A  25      47.359   7.264  20.895  1.00  2.10           O  
ATOM    392  CB  ALA A  25      45.365   9.979  19.566  1.00  2.10           C  
ATOM    393  H   ALA A  25      46.461   7.973  17.385  1.00  2.10           H  
ATOM    394  HA  ALA A  25      47.301   9.169  19.190  1.00  2.10           H  
ATOM    395 1HB  ALA A  25      45.718  10.575  20.409  1.00  2.10           H  
ATOM    396 2HB  ALA A  25      45.387  10.585  18.662  1.00  2.10           H  
ATOM    397 3HB  ALA A  25      44.348   9.671  19.749  1.00  2.10           H  
ATOM    398  N   ALA A  26      45.328   8.013  21.471  1.00  1.88           N  
ATOM    399  CA  ALA A  26      45.271   7.344  22.771  1.00  1.88           C  
ATOM    400  C   ALA A  26      45.470   5.838  22.667  1.00  1.88           C  
ATOM    401  O   ALA A  26      45.998   5.215  23.596  1.00  1.88           O  
ATOM    402  CB  ALA A  26      43.939   7.623  23.435  1.00  1.88           C  
ATOM    403  H   ALA A  26      44.516   8.508  21.136  1.00  1.88           H  
ATOM    404  HA  ALA A  26      46.071   7.749  23.390  1.00  1.88           H  
ATOM    405 1HB  ALA A  26      43.913   7.153  24.412  1.00  1.88           H  
ATOM    406 2HB  ALA A  26      43.803   8.697  23.544  1.00  1.88           H  
ATOM    407 3HB  ALA A  26      43.139   7.214  22.814  1.00  1.88           H  
ATOM    408  N   ASP A  27      45.061   5.236  21.545  1.00  1.75           N  
ATOM    409  CA  ASP A  27      45.229   3.787  21.393  1.00  1.75           C  
ATOM    410  C   ASP A  27      46.655   3.403  20.995  1.00  1.75           C  
ATOM    411  O   ASP A  27      47.018   2.220  20.958  1.00  1.75           O  
ATOM    412  CB  ASP A  27      44.242   3.165  20.406  1.00  1.75           C  
ATOM    413  CG  ASP A  27      42.801   3.121  20.929  1.00  1.75           C  
ATOM    414  OD1 ASP A  27      42.599   3.387  22.092  1.00  1.75           O  
ATOM    415  OD2 ASP A  27      41.935   2.730  20.188  1.00  1.75           O  
ATOM    416  H   ASP A  27      44.643   5.802  20.801  1.00  1.75           H  
ATOM    417  HA  ASP A  27      45.032   3.328  22.363  1.00  1.75           H  
ATOM    418 1HB  ASP A  27      44.257   3.748  19.478  1.00  1.75           H  
ATOM    419 2HB  ASP A  27      44.561   2.155  20.159  1.00  1.75           H  
ATOM    420  N   LEU A  28      47.491   4.390  20.720  1.00  1.74           N  
ATOM    421  CA  LEU A  28      48.847   4.113  20.308  1.00  1.74           C  
ATOM    422  C   LEU A  28      49.649   3.881  21.575  1.00  1.74           C  
ATOM    423  O   LEU A  28      50.251   4.797  22.159  1.00  1.74           O  
ATOM    424  CB  LEU A  28      49.392   5.274  19.495  1.00  1.74           C  
ATOM    425  CG  LEU A  28      48.554   5.618  18.270  1.00  1.74           C  
ATOM    426  CD1 LEU A  28      49.158   6.827  17.581  1.00  1.74           C  
ATOM    427  CD2 LEU A  28      48.466   4.429  17.360  1.00  1.74           C  
ATOM    428  H   LEU A  28      47.200   5.362  20.797  1.00  1.74           H  
ATOM    429  HA  LEU A  28      48.869   3.209  19.703  1.00  1.74           H  
ATOM    430 1HB  LEU A  28      49.461   6.154  20.119  1.00  1.74           H  
ATOM    431 2HB  LEU A  28      50.392   5.015  19.146  1.00  1.74           H  
ATOM    432  HG  LEU A  28      47.553   5.881  18.589  1.00  1.74           H  
ATOM    433 1HD1 LEU A  28      48.563   7.098  16.719  1.00  1.74           H  
ATOM    434 2HD1 LEU A  28      49.187   7.661  18.281  1.00  1.74           H  
ATOM    435 3HD1 LEU A  28      50.172   6.591  17.257  1.00  1.74           H  
ATOM    436 1HD2 LEU A  28      47.851   4.678  16.497  1.00  1.74           H  
ATOM    437 2HD2 LEU A  28      49.467   4.148  17.028  1.00  1.74           H  
ATOM    438 3HD2 LEU A  28      48.015   3.596  17.901  1.00  1.74           H  
ATOM    439  N   SER A  29      49.608   2.628  22.016  1.00  1.83           N  
ATOM    440  CA  SER A  29      50.193   2.241  23.286  1.00  1.83           C  
ATOM    441  C   SER A  29      50.913   0.903  23.242  1.00  1.83           C  
ATOM    442  O   SER A  29      50.880   0.196  22.234  1.00  1.83           O  
ATOM    443  CB  SER A  29      49.094   2.222  24.323  1.00  1.83           C  
ATOM    444  OG  SER A  29      48.143   1.210  24.031  1.00  1.83           O  
ATOM    445  H   SER A  29      49.050   1.968  21.475  1.00  1.83           H  
ATOM    446  HA  SER A  29      50.928   2.985  23.546  1.00  1.83           H  
ATOM    447 1HB  SER A  29      49.523   2.075  25.308  1.00  1.83           H  
ATOM    448 2HB  SER A  29      48.600   3.196  24.333  1.00  1.83           H  
ATOM    449  HG  SER A  29      47.750   1.452  23.172  1.00  1.83           H  
ATOM    450  N   CYS A  30      51.563   0.555  24.357  1.00  2.04           N  
ATOM    451  CA  CYS A  30      52.341  -0.674  24.388  1.00  2.04           C  
ATOM    452  C   CYS A  30      52.322  -1.360  25.765  1.00  2.04           C  
ATOM    453  O   CYS A  30      52.316  -0.678  26.796  1.00  2.04           O  
ATOM    454  CB  CYS A  30      53.787  -0.305  24.099  1.00  2.04           C  
ATOM    455  SG  CYS A  30      54.409   0.904  25.321  1.00  2.04           S  
ATOM    456  H   CYS A  30      51.545   1.166  25.151  1.00  2.04           H  
ATOM    457  HA  CYS A  30      51.961  -1.336  23.621  1.00  2.04           H  
ATOM    458 1HB  CYS A  30      54.418  -1.188  24.123  1.00  2.04           H  
ATOM    459 2HB  CYS A  30      53.863   0.136  23.113  1.00  2.04           H  
ATOM    460  N   PRO A  31      52.363  -2.709  25.821  1.00  2.36           N  
ATOM    461  CA  PRO A  31      52.498  -3.557  27.006  1.00  2.36           C  
ATOM    462  C   PRO A  31      53.904  -4.040  27.358  1.00  2.36           C  
ATOM    463  O   PRO A  31      54.071  -4.813  28.302  1.00  2.36           O  
ATOM    464  CB  PRO A  31      51.663  -4.761  26.596  1.00  2.36           C  
ATOM    465  CG  PRO A  31      51.959  -4.913  25.120  1.00  2.36           C  
ATOM    466  CD  PRO A  31      52.084  -3.496  24.593  1.00  2.36           C  
ATOM    467  HA  PRO A  31      52.051  -3.041  27.872  1.00  2.36           H  
ATOM    468 1HB  PRO A  31      51.965  -5.639  27.181  1.00  2.36           H  
ATOM    469 2HB  PRO A  31      50.602  -4.581  26.811  1.00  2.36           H  
ATOM    470 1HG  PRO A  31      52.886  -5.494  24.986  1.00  2.36           H  
ATOM    471 2HG  PRO A  31      51.155  -5.482  24.631  1.00  2.36           H  
ATOM    472 1HD  PRO A  31      52.913  -3.431  23.876  1.00  2.36           H  
ATOM    473 2HD  PRO A  31      51.111  -3.220  24.158  1.00  2.36           H  
ATOM    474  N   THR A  32      54.887  -3.697  26.545  1.00  2.76           N  
ATOM    475  CA  THR A  32      56.184  -4.349  26.657  1.00  2.76           C  
ATOM    476  C   THR A  32      57.232  -3.527  27.381  1.00  2.76           C  
ATOM    477  O   THR A  32      57.318  -2.340  27.124  1.00  2.76           O  
ATOM    478  CB  THR A  32      56.715  -4.671  25.242  1.00  2.76           C  
ATOM    479  OG1 THR A  32      58.066  -5.184  25.308  1.00  2.76           O  
ATOM    480  CG2 THR A  32      56.704  -3.442  24.412  1.00  2.76           C  
ATOM    481  H   THR A  32      54.730  -3.018  25.817  1.00  2.76           H  
ATOM    482  HA  THR A  32      56.005  -5.279  27.180  1.00  2.76           H  
ATOM    483  HB  THR A  32      56.068  -5.424  24.785  1.00  2.76           H  
ATOM    484  HG1 THR A  32      58.259  -5.664  24.492  1.00  2.76           H  
ATOM    485 1HG2 THR A  32      57.066  -3.670  23.408  1.00  2.76           H  
ATOM    486 2HG2 THR A  32      55.695  -3.060  24.357  1.00  2.76           H  
ATOM    487 3HG2 THR A  32      57.349  -2.722  24.870  1.00  2.76           H  
ATOM    488  N   PRO A  33      58.143  -4.161  28.163  1.00  3.18           N  
ATOM    489  CA  PRO A  33      59.270  -3.563  28.871  1.00  3.18           C  
ATOM    490  C   PRO A  33      60.290  -2.948  27.909  1.00  3.18           C  
ATOM    491  O   PRO A  33      61.195  -2.219  28.324  1.00  3.18           O  
ATOM    492  CB  PRO A  33      59.842  -4.739  29.669  1.00  3.18           C  
ATOM    493  CG  PRO A  33      59.406  -5.967  28.933  1.00  3.18           C  
ATOM    494  CD  PRO A  33      58.040  -5.630  28.396  1.00  3.18           C  
ATOM    495  HA  PRO A  33      58.903  -2.812  29.575  1.00  3.18           H  
ATOM    496 1HB  PRO A  33      60.930  -4.649  29.724  1.00  3.18           H  
ATOM    497 2HB  PRO A  33      59.465  -4.694  30.705  1.00  3.18           H  
ATOM    498 1HG  PRO A  33      60.126  -6.201  28.133  1.00  3.18           H  
ATOM    499 2HG  PRO A  33      59.394  -6.831  29.612  1.00  3.18           H  
ATOM    500 1HD  PRO A  33      57.911  -6.212  27.485  1.00  3.18           H  
ATOM    501 2HD  PRO A  33      57.259  -5.838  29.146  1.00  3.18           H  
ATOM    502  N   GLY A  34      60.188  -3.288  26.618  1.00  3.52           N  
ATOM    503  CA  GLY A  34      61.079  -2.726  25.615  1.00  3.52           C  
ATOM    504  C   GLY A  34      60.508  -1.431  25.010  1.00  3.52           C  
ATOM    505  O   GLY A  34      61.092  -0.847  24.086  1.00  3.52           O  
ATOM    506  H   GLY A  34      59.457  -3.924  26.294  1.00  3.52           H  
ATOM    507 1HA  GLY A  34      62.048  -2.522  26.066  1.00  3.52           H  
ATOM    508 2HA  GLY A  34      61.238  -3.461  24.825  1.00  3.52           H  
ATOM    509  N   CYS A  35      59.379  -0.948  25.537  1.00  3.74           N  
ATOM    510  CA  CYS A  35      58.720   0.221  24.968  1.00  3.74           C  
ATOM    511  C   CYS A  35      59.457   1.492  25.367  1.00  3.74           C  
ATOM    512  O   CYS A  35      59.035   2.244  26.248  1.00  3.74           O  
ATOM    513  CB  CYS A  35      57.282   0.281  25.461  1.00  3.74           C  
ATOM    514  SG  CYS A  35      56.250   1.531  24.730  1.00  3.74           S  
ATOM    515  H   CYS A  35      58.918  -1.426  26.316  1.00  3.74           H  
ATOM    516  HA  CYS A  35      58.719   0.135  23.884  1.00  3.74           H  
ATOM    517 1HB  CYS A  35      56.805  -0.658  25.286  1.00  3.74           H  
ATOM    518 2HB  CYS A  35      57.284   0.431  26.544  1.00  3.74           H  
ATOM    519  N   THR A  36      60.549   1.741  24.649  1.00  3.81           N  
ATOM    520  CA  THR A  36      61.460   2.844  24.915  1.00  3.81           C  
ATOM    521  C   THR A  36      60.683   4.126  25.125  1.00  3.81           C  
ATOM    522  O   THR A  36      59.840   4.484  24.305  1.00  3.81           O  
ATOM    523  CB  THR A  36      62.461   2.998  23.757  1.00  3.81           C  
ATOM    524  OG1 THR A  36      63.186   1.768  23.589  1.00  3.81           O  
ATOM    525  CG2 THR A  36      63.441   4.120  24.040  1.00  3.81           C  
ATOM    526  H   THR A  36      60.793   1.043  23.949  1.00  3.81           H  
ATOM    527  HA  THR A  36      62.016   2.634  25.818  1.00  3.81           H  
ATOM    528  HB  THR A  36      61.918   3.216  22.839  1.00  3.81           H  
ATOM    529  HG1 THR A  36      62.562   1.028  23.495  1.00  3.81           H  
ATOM    530 1HG2 THR A  36      64.140   4.211  23.208  1.00  3.81           H  
ATOM    531 2HG2 THR A  36      62.905   5.044  24.151  1.00  3.81           H  
ATOM    532 3HG2 THR A  36      63.991   3.903  24.953  1.00  3.81           H  
ATOM    533  N   GLY A  37      61.002   4.837  26.215  1.00  3.78           N  
ATOM    534  CA  GLY A  37      60.298   6.060  26.602  1.00  3.78           C  
ATOM    535  C   GLY A  37      60.249   7.130  25.528  1.00  3.78           C  
ATOM    536  O   GLY A  37      59.233   7.811  25.361  1.00  3.78           O  
ATOM    537  H   GLY A  37      61.732   4.491  26.816  1.00  3.78           H  
ATOM    538 1HA  GLY A  37      59.284   5.797  26.881  1.00  3.78           H  
ATOM    539 2HA  GLY A  37      60.764   6.468  27.495  1.00  3.78           H  
ATOM    540  N   SER A  38      61.290   7.230  24.708  1.00  3.63           N  
ATOM    541  CA  SER A  38      61.271   8.230  23.649  1.00  3.63           C  
ATOM    542  C   SER A  38      60.107   7.959  22.689  1.00  3.63           C  
ATOM    543  O   SER A  38      59.593   8.876  22.034  1.00  3.63           O  
ATOM    544  CB  SER A  38      62.580   8.220  22.888  1.00  3.63           C  
ATOM    545  OG  SER A  38      62.741   7.026  22.175  1.00  3.63           O  
ATOM    546  H   SER A  38      62.098   6.643  24.844  1.00  3.63           H  
ATOM    547  HA  SER A  38      61.139   9.208  24.101  1.00  3.63           H  
ATOM    548 1HB  SER A  38      62.596   9.063  22.197  1.00  3.63           H  
ATOM    549 2HB  SER A  38      63.407   8.348  23.582  1.00  3.63           H  
ATOM    550  HG  SER A  38      61.922   6.900  21.684  1.00  3.63           H  
ATOM    551  N   GLY A  39      59.648   6.701  22.668  1.00  3.38           N  
ATOM    552  CA  GLY A  39      58.554   6.236  21.850  1.00  3.38           C  
ATOM    553  C   GLY A  39      57.270   6.986  22.145  1.00  3.38           C  
ATOM    554  O   GLY A  39      56.445   7.131  21.249  1.00  3.38           O  
ATOM    555  H   GLY A  39      60.069   6.008  23.277  1.00  3.38           H  
ATOM    556 1HA  GLY A  39      58.814   6.335  20.799  1.00  3.38           H  
ATOM    557 2HA  GLY A  39      58.407   5.173  22.044  1.00  3.38           H  
ATOM    558  N   HIS A  40      57.082   7.442  23.399  1.00  3.05           N  
ATOM    559  CA  HIS A  40      55.861   8.163  23.765  1.00  3.05           C  
ATOM    560  C   HIS A  40      56.135   9.643  24.040  1.00  3.05           C  
ATOM    561  O   HIS A  40      55.221  10.468  24.028  1.00  3.05           O  
ATOM    562  CB  HIS A  40      55.134   7.501  24.961  1.00  3.05           C  
ATOM    563  CG  HIS A  40      55.886   7.429  26.268  1.00  3.05           C  
ATOM    564  ND1 HIS A  40      56.019   8.510  27.112  1.00  3.05           N  
ATOM    565  CD2 HIS A  40      56.513   6.396  26.881  1.00  3.05           C  
ATOM    566  CE1 HIS A  40      56.705   8.150  28.184  1.00  3.05           C  
ATOM    567  NE2 HIS A  40      57.012   6.877  28.071  1.00  3.05           N  
ATOM    568  H   HIS A  40      57.811   7.312  24.096  1.00  3.05           H  
ATOM    569  HA  HIS A  40      55.175   8.132  22.930  1.00  3.05           H  
ATOM    570 1HB  HIS A  40      54.204   8.042  25.144  1.00  3.05           H  
ATOM    571 2HB  HIS A  40      54.856   6.485  24.688  1.00  3.05           H  
ATOM    572  HD1 HIS A  40      55.655   9.427  26.953  1.00  3.05           H  
ATOM    573  HD2 HIS A  40      56.665   5.349  26.608  1.00  3.05           H  
ATOM    574  HE1 HIS A  40      56.919   8.870  28.972  1.00  3.05           H  
ATOM    575  N   VAL A  41      57.402   9.990  24.258  1.00  2.67           N  
ATOM    576  CA  VAL A  41      57.750  11.384  24.503  1.00  2.67           C  
ATOM    577  C   VAL A  41      57.796  12.154  23.169  1.00  2.67           C  
ATOM    578  O   VAL A  41      57.278  13.274  23.076  1.00  2.67           O  
ATOM    579  CB  VAL A  41      59.082  11.486  25.264  1.00  2.67           C  
ATOM    580  CG1 VAL A  41      59.499  12.930  25.408  1.00  2.67           C  
ATOM    581  CG2 VAL A  41      58.923  10.850  26.641  1.00  2.67           C  
ATOM    582  H   VAL A  41      58.120   9.271  24.309  1.00  2.67           H  
ATOM    583  HA  VAL A  41      56.977  11.826  25.129  1.00  2.67           H  
ATOM    584  HB  VAL A  41      59.847  10.972  24.704  1.00  2.67           H  
ATOM    585 1HG1 VAL A  41      60.449  12.985  25.939  1.00  2.67           H  
ATOM    586 2HG1 VAL A  41      59.606  13.363  24.446  1.00  2.67           H  
ATOM    587 3HG1 VAL A  41      58.739  13.475  25.966  1.00  2.67           H  
ATOM    588 1HG2 VAL A  41      59.865  10.905  27.183  1.00  2.67           H  
ATOM    589 2HG2 VAL A  41      58.151  11.382  27.198  1.00  2.67           H  
ATOM    590 3HG2 VAL A  41      58.634   9.818  26.531  1.00  2.67           H  
ATOM    591  N   ARG A  42      58.432  11.559  22.141  1.00  2.31           N  
ATOM    592  CA  ARG A  42      58.515  12.166  20.808  1.00  2.31           C  
ATOM    593  C   ARG A  42      58.124  11.230  19.649  1.00  2.31           C  
ATOM    594  O   ARG A  42      57.925  11.693  18.524  1.00  2.31           O  
ATOM    595  CB  ARG A  42      59.911  12.707  20.520  1.00  2.31           C  
ATOM    596  CG  ARG A  42      60.348  13.876  21.386  1.00  2.31           C  
ATOM    597  CD  ARG A  42      59.540  15.097  21.076  1.00  2.31           C  
ATOM    598  NE  ARG A  42      59.923  16.245  21.881  1.00  2.31           N  
ATOM    599  CZ  ARG A  42      59.387  16.574  23.082  1.00  2.31           C  
ATOM    600  NH1 ARG A  42      58.434  15.846  23.632  1.00  2.31           N  
ATOM    601  NH2 ARG A  42      59.825  17.650  23.715  1.00  2.31           N  
ATOM    602  H   ARG A  42      58.860  10.648  22.276  1.00  2.31           H  
ATOM    603  HA  ARG A  42      57.827  13.011  20.790  1.00  2.31           H  
ATOM    604 1HB  ARG A  42      60.638  11.907  20.657  1.00  2.31           H  
ATOM    605 2HB  ARG A  42      59.966  13.023  19.480  1.00  2.31           H  
ATOM    606 1HG  ARG A  42      60.235  13.632  22.411  1.00  2.31           H  
ATOM    607 2HG  ARG A  42      61.394  14.104  21.184  1.00  2.31           H  
ATOM    608 1HD  ARG A  42      59.671  15.359  20.026  1.00  2.31           H  
ATOM    609 2HD  ARG A  42      58.487  14.886  21.265  1.00  2.31           H  
ATOM    610  HE  ARG A  42      60.646  16.847  21.515  1.00  2.31           H  
ATOM    611 1HH1 ARG A  42      58.066  14.998  23.173  1.00  2.31           H  
ATOM    612 2HH1 ARG A  42      58.050  16.115  24.523  1.00  2.31           H  
ATOM    613 1HH2 ARG A  42      60.553  18.219  23.304  1.00  2.31           H  
ATOM    614 2HH2 ARG A  42      59.430  17.903  24.609  1.00  2.31           H  
ATOM    615  N   GLY A  43      58.044   9.921  19.906  1.00  1.99           N  
ATOM    616  CA  GLY A  43      57.797   8.937  18.854  1.00  1.99           C  
ATOM    617  C   GLY A  43      56.321   8.623  18.570  1.00  1.99           C  
ATOM    618  O   GLY A  43      55.434   9.447  18.786  1.00  1.99           O  
ATOM    619  H   GLY A  43      58.223   9.575  20.840  1.00  1.99           H  
ATOM    620 1HA  GLY A  43      58.268   9.283  17.934  1.00  1.99           H  
ATOM    621 2HA  GLY A  43      58.305   8.015  19.124  1.00  1.99           H  
ATOM    622  N   LYS A  44      56.099   7.424  18.012  1.00  1.75           N  
ATOM    623  CA  LYS A  44      54.799   6.908  17.550  1.00  1.75           C  
ATOM    624  C   LYS A  44      53.723   6.594  18.601  1.00  1.75           C  
ATOM    625  O   LYS A  44      52.557   6.405  18.247  1.00  1.75           O  
ATOM    626  CB  LYS A  44      55.038   5.652  16.708  1.00  1.75           C  
ATOM    627  CG  LYS A  44      55.556   4.437  17.486  1.00  1.75           C  
ATOM    628  CD  LYS A  44      55.852   3.272  16.539  1.00  1.75           C  
ATOM    629  CE  LYS A  44      56.338   2.046  17.286  1.00  1.75           C  
ATOM    630  NZ  LYS A  44      56.701   0.935  16.358  1.00  1.75           N  
ATOM    631  H   LYS A  44      56.899   6.823  17.893  1.00  1.75           H  
ATOM    632  HA  LYS A  44      54.374   7.667  16.895  1.00  1.75           H  
ATOM    633 1HB  LYS A  44      54.103   5.360  16.229  1.00  1.75           H  
ATOM    634 2HB  LYS A  44      55.753   5.875  15.917  1.00  1.75           H  
ATOM    635 1HG  LYS A  44      56.462   4.706  18.028  1.00  1.75           H  
ATOM    636 2HG  LYS A  44      54.804   4.121  18.213  1.00  1.75           H  
ATOM    637 1HD  LYS A  44      54.943   3.013  15.995  1.00  1.75           H  
ATOM    638 2HD  LYS A  44      56.612   3.574  15.818  1.00  1.75           H  
ATOM    639 1HE  LYS A  44      57.210   2.311  17.883  1.00  1.75           H  
ATOM    640 2HE  LYS A  44      55.549   1.704  17.946  1.00  1.75           H  
ATOM    641 1HZ  LYS A  44      57.014   0.139  16.897  1.00  1.75           H  
ATOM    642 2HZ  LYS A  44      55.894   0.673  15.810  1.00  1.75           H  
ATOM    643 3HZ  LYS A  44      57.441   1.236  15.742  1.00  1.75           H  
ATOM    644  N   TYR A  45      54.095   6.461  19.864  1.00  1.60           N  
ATOM    645  CA  TYR A  45      53.117   6.119  20.893  1.00  1.60           C  
ATOM    646  C   TYR A  45      52.574   7.389  21.536  1.00  1.60           C  
ATOM    647  O   TYR A  45      53.255   8.410  21.566  1.00  1.60           O  
ATOM    648  CB  TYR A  45      53.730   5.226  21.981  1.00  1.60           C  
ATOM    649  CG  TYR A  45      54.177   3.857  21.539  1.00  1.60           C  
ATOM    650  CD1 TYR A  45      55.525   3.577  21.446  1.00  1.60           C  
ATOM    651  CD2 TYR A  45      53.259   2.893  21.228  1.00  1.60           C  
ATOM    652  CE1 TYR A  45      55.949   2.329  21.056  1.00  1.60           C  
ATOM    653  CE2 TYR A  45      53.667   1.647  20.833  1.00  1.60           C  
ATOM    654  CZ  TYR A  45      55.010   1.357  20.750  1.00  1.60           C  
ATOM    655  OH  TYR A  45      55.423   0.100  20.363  1.00  1.60           O  
ATOM    656  H   TYR A  45      55.056   6.639  20.144  1.00  1.60           H  
ATOM    657  HA  TYR A  45      52.285   5.593  20.434  1.00  1.60           H  
ATOM    658 1HB  TYR A  45      54.584   5.726  22.405  1.00  1.60           H  
ATOM    659 2HB  TYR A  45      53.003   5.096  22.787  1.00  1.60           H  
ATOM    660  HD1 TYR A  45      56.248   4.340  21.691  1.00  1.60           H  
ATOM    661  HD2 TYR A  45      52.216   3.115  21.296  1.00  1.60           H  
ATOM    662  HE1 TYR A  45      57.012   2.110  20.994  1.00  1.60           H  
ATOM    663  HE2 TYR A  45      52.924   0.883  20.592  1.00  1.60           H  
ATOM    664  HH  TYR A  45      54.655  -0.474  20.278  1.00  1.60           H  
ATOM    665  N   SER A  46      51.354   7.353  22.048  1.00  1.55           N  
ATOM    666  CA  SER A  46      50.874   8.489  22.824  1.00  1.55           C  
ATOM    667  C   SER A  46      51.138   8.234  24.294  1.00  1.55           C  
ATOM    668  O   SER A  46      51.332   9.158  25.082  1.00  1.55           O  
ATOM    669  CB  SER A  46      49.400   8.725  22.634  1.00  1.55           C  
ATOM    670  OG  SER A  46      49.114   9.058  21.317  1.00  1.55           O  
ATOM    671  H   SER A  46      50.795   6.508  21.957  1.00  1.55           H  
ATOM    672  HA  SER A  46      51.416   9.387  22.522  1.00  1.55           H  
ATOM    673 1HB  SER A  46      48.843   7.829  22.919  1.00  1.55           H  
ATOM    674 2HB  SER A  46      49.081   9.526  23.291  1.00  1.55           H  
ATOM    675  HG  SER A  46      48.883   8.212  20.887  1.00  1.55           H  
ATOM    676  N   ARG A  47      51.133   6.959  24.657  1.00  1.63           N  
ATOM    677  CA  ARG A  47      51.299   6.558  26.047  1.00  1.63           C  
ATOM    678  C   ARG A  47      51.693   5.103  26.174  1.00  1.63           C  
ATOM    679  O   ARG A  47      51.565   4.347  25.228  1.00  1.63           O  
ATOM    680  CB  ARG A  47      50.000   6.825  26.791  1.00  1.63           C  
ATOM    681  CG  ARG A  47      48.773   6.079  26.235  1.00  1.63           C  
ATOM    682  CD  ARG A  47      47.531   6.441  26.985  1.00  1.63           C  
ATOM    683  NE  ARG A  47      46.327   5.816  26.433  1.00  1.63           N  
ATOM    684  CZ  ARG A  47      45.166   5.675  27.110  1.00  1.63           C  
ATOM    685  NH1 ARG A  47      45.074   6.088  28.359  1.00  1.63           N  
ATOM    686  NH2 ARG A  47      44.125   5.122  26.520  1.00  1.63           N  
ATOM    687  H   ARG A  47      50.964   6.250  23.942  1.00  1.63           H  
ATOM    688  HA  ARG A  47      52.087   7.166  26.493  1.00  1.63           H  
ATOM    689 1HB  ARG A  47      50.113   6.528  27.833  1.00  1.63           H  
ATOM    690 2HB  ARG A  47      49.778   7.891  26.778  1.00  1.63           H  
ATOM    691 1HG  ARG A  47      48.625   6.318  25.179  1.00  1.63           H  
ATOM    692 2HG  ARG A  47      48.933   5.003  26.345  1.00  1.63           H  
ATOM    693 1HD  ARG A  47      47.634   6.122  28.024  1.00  1.63           H  
ATOM    694 2HD  ARG A  47      47.398   7.520  26.951  1.00  1.63           H  
ATOM    695  HE  ARG A  47      46.347   5.508  25.445  1.00  1.63           H  
ATOM    696 1HH1 ARG A  47      45.873   6.510  28.810  1.00  1.63           H  
ATOM    697 2HH1 ARG A  47      44.206   5.981  28.863  1.00  1.63           H  
ATOM    698 1HH2 ARG A  47      44.206   4.802  25.557  1.00  1.63           H  
ATOM    699 2HH2 ARG A  47      43.257   5.012  27.020  1.00  1.63           H  
ATOM    700  N   HIS A  48      52.148   4.699  27.347  1.00  1.82           N  
ATOM    701  CA  HIS A  48      52.394   3.278  27.585  1.00  1.82           C  
ATOM    702  C   HIS A  48      51.233   2.674  28.362  1.00  1.82           C  
ATOM    703  O   HIS A  48      50.437   3.410  28.953  1.00  1.82           O  
ATOM    704  CB  HIS A  48      53.739   3.072  28.303  1.00  1.82           C  
ATOM    705  CG  HIS A  48      53.874   3.733  29.672  1.00  1.82           C  
ATOM    706  ND1 HIS A  48      53.342   3.203  30.842  1.00  1.82           N  
ATOM    707  CD2 HIS A  48      54.497   4.881  30.035  1.00  1.82           C  
ATOM    708  CE1 HIS A  48      53.637   4.002  31.853  1.00  1.82           C  
ATOM    709  NE2 HIS A  48      54.334   5.023  31.393  1.00  1.82           N  
ATOM    710  H   HIS A  48      52.291   5.366  28.092  1.00  1.82           H  
ATOM    711  HA  HIS A  48      52.452   2.753  26.638  1.00  1.82           H  
ATOM    712 1HB  HIS A  48      53.902   2.001  28.436  1.00  1.82           H  
ATOM    713 2HB  HIS A  48      54.549   3.438  27.667  1.00  1.82           H  
ATOM    714  HD1 HIS A  48      52.819   2.340  31.007  1.00  1.82           H  
ATOM    715  HD2 HIS A  48      55.051   5.626  29.478  1.00  1.82           H  
ATOM    716  HE1 HIS A  48      53.303   3.756  32.862  1.00  1.82           H  
ATOM    717  N   ARG A  49      51.135   1.347  28.371  1.00  2.12           N  
ATOM    718  CA  ARG A  49      50.134   0.643  29.170  1.00  2.12           C  
ATOM    719  C   ARG A  49      50.832   0.170  30.430  1.00  2.12           C  
ATOM    720  O   ARG A  49      52.005  -0.197  30.360  1.00  2.12           O  
ATOM    721  CB  ARG A  49      49.628  -0.597  28.463  1.00  2.12           C  
ATOM    722  CG  ARG A  49      49.009  -0.386  27.119  1.00  2.12           C  
ATOM    723  CD  ARG A  49      48.657  -1.678  26.503  1.00  2.12           C  
ATOM    724  NE  ARG A  49      48.286  -1.544  25.113  1.00  2.12           N  
ATOM    725  CZ  ARG A  49      47.969  -2.583  24.315  1.00  2.12           C  
ATOM    726  NH1 ARG A  49      47.954  -3.807  24.805  1.00  2.12           N  
ATOM    727  NH2 ARG A  49      47.676  -2.380  23.044  1.00  2.12           N  
ATOM    728  H   ARG A  49      51.780   0.781  27.823  1.00  2.12           H  
ATOM    729  HA  ARG A  49      49.314   1.316  29.426  1.00  2.12           H  
ATOM    730 1HB  ARG A  49      50.441  -1.305  28.346  1.00  2.12           H  
ATOM    731 2HB  ARG A  49      48.878  -1.078  29.088  1.00  2.12           H  
ATOM    732 1HG  ARG A  49      48.109   0.223  27.206  1.00  2.12           H  
ATOM    733 2HG  ARG A  49      49.723   0.106  26.478  1.00  2.12           H  
ATOM    734 1HD  ARG A  49      49.510  -2.343  26.560  1.00  2.12           H  
ATOM    735 2HD  ARG A  49      47.821  -2.118  27.038  1.00  2.12           H  
ATOM    736  HE  ARG A  49      48.285  -0.605  24.708  1.00  2.12           H  
ATOM    737 1HH1 ARG A  49      48.158  -3.962  25.782  1.00  2.12           H  
ATOM    738 2HH1 ARG A  49      47.716  -4.586  24.210  1.00  2.12           H  
ATOM    739 1HH2 ARG A  49      47.693  -1.440  22.663  1.00  2.12           H  
ATOM    740 2HH2 ARG A  49      47.440  -3.158  22.449  1.00  2.12           H  
ATOM    741  N   SER A  50      50.113   0.105  31.552  1.00  2.50           N  
ATOM    742  CA  SER A  50      50.698  -0.406  32.793  1.00  2.50           C  
ATOM    743  C   SER A  50      51.929   0.333  33.239  1.00  2.50           C  
ATOM    744  O   SER A  50      52.320   1.370  32.695  1.00  2.50           O  
ATOM    745  CB  SER A  50      51.081  -1.886  32.670  1.00  2.50           C  
ATOM    746  OG  SER A  50      51.547  -2.412  33.911  1.00  2.50           O  
ATOM    747  H   SER A  50      49.155   0.425  31.548  1.00  2.50           H  
ATOM    748  HA  SER A  50      49.950  -0.307  33.581  1.00  2.50           H  
ATOM    749 1HB  SER A  50      50.209  -2.450  32.343  1.00  2.50           H  
ATOM    750 2HB  SER A  50      51.857  -2.025  31.920  1.00  2.50           H  
ATOM    751  HG  SER A  50      52.549  -2.237  33.934  1.00  2.50           H  
ATOM    752  N   LEU A  51      52.512  -0.219  34.280  1.00  2.91           N  
ATOM    753  CA  LEU A  51      53.742   0.243  34.862  1.00  2.91           C  
ATOM    754  C   LEU A  51      54.771  -0.772  34.423  1.00  2.91           C  
ATOM    755  O   LEU A  51      54.383  -1.897  34.088  1.00  2.91           O  
ATOM    756  CB  LEU A  51      53.622   0.320  36.379  1.00  2.91           C  
ATOM    757  CG  LEU A  51      52.475   1.208  36.877  1.00  2.91           C  
ATOM    758  CD1 LEU A  51      52.414   1.156  38.392  1.00  2.91           C  
ATOM    759  CD2 LEU A  51      52.686   2.631  36.372  1.00  2.91           C  
ATOM    760  H   LEU A  51      52.079  -1.056  34.657  1.00  2.91           H  
ATOM    761  HA  LEU A  51      54.002   1.220  34.458  1.00  2.91           H  
ATOM    762 1HB  LEU A  51      53.470  -0.686  36.767  1.00  2.91           H  
ATOM    763 2HB  LEU A  51      54.554   0.710  36.784  1.00  2.91           H  
ATOM    764  HG  LEU A  51      51.528   0.829  36.490  1.00  2.91           H  
ATOM    765 1HD1 LEU A  51      51.590   1.778  38.744  1.00  2.91           H  
ATOM    766 2HD1 LEU A  51      52.254   0.127  38.714  1.00  2.91           H  
ATOM    767 3HD1 LEU A  51      53.349   1.527  38.808  1.00  2.91           H  
ATOM    768 1HD2 LEU A  51      51.868   3.264  36.714  1.00  2.91           H  
ATOM    769 2HD2 LEU A  51      53.630   3.017  36.756  1.00  2.91           H  
ATOM    770 3HD2 LEU A  51      52.712   2.631  35.280  1.00  2.91           H  
ATOM    771  N   GLN A  52      56.045  -0.364  34.385  1.00  3.30           N  
ATOM    772  CA  GLN A  52      57.208  -1.174  33.973  1.00  3.30           C  
ATOM    773  C   GLN A  52      57.252  -1.561  32.486  1.00  3.30           C  
ATOM    774  O   GLN A  52      58.140  -2.302  32.069  1.00  3.30           O  
ATOM    775  CB  GLN A  52      57.311  -2.457  34.812  1.00  3.30           C  
ATOM    776  CG  GLN A  52      57.498  -2.242  36.312  1.00  3.30           C  
ATOM    777  CD  GLN A  52      58.860  -1.623  36.657  1.00  3.30           C  
ATOM    778  OE1 GLN A  52      59.908  -2.216  36.365  1.00  3.30           O  
ATOM    779  NE2 GLN A  52      58.843  -0.457  37.278  1.00  3.30           N  
ATOM    780  H   GLN A  52      56.236   0.587  34.675  1.00  3.30           H  
ATOM    781  HA  GLN A  52      58.103  -0.586  34.170  1.00  3.30           H  
ATOM    782 1HB  GLN A  52      56.437  -3.081  34.663  1.00  3.30           H  
ATOM    783 2HB  GLN A  52      58.165  -3.033  34.466  1.00  3.30           H  
ATOM    784 1HG  GLN A  52      56.718  -1.573  36.673  1.00  3.30           H  
ATOM    785 2HG  GLN A  52      57.424  -3.204  36.814  1.00  3.30           H  
ATOM    786 1HE2 GLN A  52      59.716   0.005  37.532  1.00  3.30           H  
ATOM    787 2HE2 GLN A  52      57.976  -0.020  37.502  1.00  3.30           H  
ATOM    788  N   SER A  53      56.344  -1.004  31.674  1.00  3.61           N  
ATOM    789  CA  SER A  53      56.415  -1.191  30.223  1.00  3.61           C  
ATOM    790  C   SER A  53      57.493  -0.256  29.691  1.00  3.61           C  
ATOM    791  O   SER A  53      58.317  -0.605  28.855  1.00  3.61           O  
ATOM    792  CB  SER A  53      55.086  -0.876  29.577  1.00  3.61           C  
ATOM    793  OG  SER A  53      54.110  -1.781  29.980  1.00  3.61           O  
ATOM    794  H   SER A  53      55.608  -0.446  32.075  1.00  3.61           H  
ATOM    795  HA  SER A  53      56.680  -2.222  30.007  1.00  3.61           H  
ATOM    796 1HB  SER A  53      54.779   0.130  29.864  1.00  3.61           H  
ATOM    797 2HB  SER A  53      55.181  -0.895  28.486  1.00  3.61           H  
ATOM    798  HG  SER A  53      53.269  -1.281  29.926  1.00  3.61           H  
ATOM    799  N   CYS A  54      57.504   0.955  30.206  1.00  3.83           N  
ATOM    800  CA  CYS A  54      58.523   1.895  29.803  1.00  3.83           C  
ATOM    801  C   CYS A  54      59.802   1.547  30.576  1.00  3.83           C  
ATOM    802  O   CYS A  54      59.768   1.593  31.807  1.00  3.83           O  
ATOM    803  CB  CYS A  54      58.105   3.327  30.101  1.00  3.83           C  
ATOM    804  SG  CYS A  54      59.329   4.520  29.636  1.00  3.83           S  
ATOM    805  H   CYS A  54      56.800   1.213  30.882  1.00  3.83           H  
ATOM    806  HA  CYS A  54      58.658   1.791  28.730  1.00  3.83           H  
ATOM    807 1HB  CYS A  54      57.188   3.558  29.554  1.00  3.83           H  
ATOM    808 2HB  CYS A  54      57.895   3.444  31.162  1.00  3.83           H  
ATOM    809  HG  CYS A  54      59.256   4.264  28.324  1.00  3.83           H  
ATOM    810  N   PRO A  55      60.952   1.270  29.927  1.00  4.00           N  
ATOM    811  CA  PRO A  55      62.195   0.837  30.539  1.00  4.00           C  
ATOM    812  C   PRO A  55      62.768   1.862  31.497  1.00  4.00           C  
ATOM    813  O   PRO A  55      63.561   1.528  32.373  1.00  4.00           O  
ATOM    814  CB  PRO A  55      63.113   0.611  29.341  1.00  4.00           C  
ATOM    815  CG  PRO A  55      62.547   1.455  28.263  1.00  4.00           C  
ATOM    816  CD  PRO A  55      61.048   1.425  28.483  1.00  4.00           C  
ATOM    817  HA  PRO A  55      62.004  -0.110  31.053  1.00  4.00           H  
ATOM    818 1HB  PRO A  55      64.144   0.883  29.602  1.00  4.00           H  
ATOM    819 2HB  PRO A  55      63.113  -0.456  29.074  1.00  4.00           H  
ATOM    820 1HG  PRO A  55      62.974   2.467  28.311  1.00  4.00           H  
ATOM    821 2HG  PRO A  55      62.834   1.025  27.290  1.00  4.00           H  
ATOM    822 1HD  PRO A  55      60.648   2.376  28.146  1.00  4.00           H  
ATOM    823 2HD  PRO A  55      60.586   0.558  27.975  1.00  4.00           H  
ATOM    824  N   LEU A  56      62.331   3.108  31.374  1.00  4.19           N  
ATOM    825  CA  LEU A  56      62.802   4.170  32.247  1.00  4.19           C  
ATOM    826  C   LEU A  56      62.395   3.881  33.697  1.00  4.19           C  
ATOM    827  O   LEU A  56      62.988   4.413  34.638  1.00  4.19           O  
ATOM    828  CB  LEU A  56      62.207   5.508  31.807  1.00  4.19           C  
ATOM    829  CG  LEU A  56      62.659   6.004  30.423  1.00  4.19           C  
ATOM    830  CD1 LEU A  56      61.903   7.288  30.066  1.00  4.19           C  
ATOM    831  CD2 LEU A  56      64.150   6.226  30.435  1.00  4.19           C  
ATOM    832  H   LEU A  56      61.667   3.339  30.653  1.00  4.19           H  
ATOM    833  HA  LEU A  56      63.887   4.218  32.188  1.00  4.19           H  
ATOM    834 1HB  LEU A  56      61.126   5.427  31.815  1.00  4.19           H  
ATOM    835 2HB  LEU A  56      62.493   6.263  32.538  1.00  4.19           H  
ATOM    836  HG  LEU A  56      62.417   5.251  29.674  1.00  4.19           H  
ATOM    837 1HD1 LEU A  56      62.215   7.634  29.083  1.00  4.19           H  
ATOM    838 2HD1 LEU A  56      60.830   7.097  30.059  1.00  4.19           H  
ATOM    839 3HD1 LEU A  56      62.126   8.054  30.805  1.00  4.19           H  
ATOM    840 1HD2 LEU A  56      64.475   6.569  29.453  1.00  4.19           H  
ATOM    841 2HD2 LEU A  56      64.399   6.979  31.182  1.00  4.19           H  
ATOM    842 3HD2 LEU A  56      64.656   5.289  30.679  1.00  4.19           H  
ATOM    843  N   ALA A  57      61.358   3.055  33.871  1.00  4.42           N  
ATOM    844  CA  ALA A  57      60.818   2.673  35.164  1.00  4.42           C  
ATOM    845  C   ALA A  57      61.597   1.531  35.834  1.00  4.42           C  
ATOM    846  O   ALA A  57      61.311   1.183  36.985  1.00  4.42           O  
ATOM    847  CB  ALA A  57      59.371   2.256  34.998  1.00  4.42           C  
ATOM    848  H   ALA A  57      60.916   2.637  33.051  1.00  4.42           H  
ATOM    849  HA  ALA A  57      60.872   3.545  35.818  1.00  4.42           H  
ATOM    850 1HB  ALA A  57      58.947   2.009  35.962  1.00  4.42           H  
ATOM    851 2HB  ALA A  57      58.807   3.075  34.548  1.00  4.42           H  
ATOM    852 3HB  ALA A  57      59.331   1.390  34.348  1.00  4.42           H  
ATOM    853  N   LYS A  58      62.595   0.957  35.146  1.00  4.69           N  
ATOM    854  CA  LYS A  58      63.329  -0.193  35.693  1.00  4.69           C  
ATOM    855  C   LYS A  58      64.357   0.186  36.761  1.00  4.69           C  
ATOM    856  O   LYS A  58      65.565   0.135  36.539  1.00  4.69           O  
ATOM    857  CB  LYS A  58      64.059  -0.947  34.576  1.00  4.69           C  
ATOM    858  CG  LYS A  58      63.174  -1.652  33.550  1.00  4.69           C  
ATOM    859  CD  LYS A  58      64.058  -2.288  32.463  1.00  4.69           C  
ATOM    860  CE  LYS A  58      63.269  -3.036  31.379  1.00  4.69           C  
ATOM    861  NZ  LYS A  58      64.201  -3.614  30.349  1.00  4.69           N  
ATOM    862  H   LYS A  58      62.842   1.288  34.215  1.00  4.69           H  
ATOM    863  HA  LYS A  58      62.607  -0.869  36.152  1.00  4.69           H  
ATOM    864 1HB  LYS A  58      64.693  -0.245  34.029  1.00  4.69           H  
ATOM    865 2HB  LYS A  58      64.713  -1.696  35.019  1.00  4.69           H  
ATOM    866 1HG  LYS A  58      62.586  -2.428  34.045  1.00  4.69           H  
ATOM    867 2HG  LYS A  58      62.494  -0.934  33.111  1.00  4.69           H  
ATOM    868 1HD  LYS A  58      64.629  -1.490  31.979  1.00  4.69           H  
ATOM    869 2HD  LYS A  58      64.760  -2.978  32.928  1.00  4.69           H  
ATOM    870 1HE  LYS A  58      62.694  -3.841  31.833  1.00  4.69           H  
ATOM    871 2HE  LYS A  58      62.582  -2.353  30.884  1.00  4.69           H  
ATOM    872 1HZ  LYS A  58      63.687  -4.103  29.628  1.00  4.69           H  
ATOM    873 2HZ  LYS A  58      64.733  -2.868  29.923  1.00  4.69           H  
ATOM    874 3HZ  LYS A  58      64.832  -4.258  30.797  1.00  4.69           H  
ATOM    875  N   LYS A  59      63.846   0.555  37.929  1.00  4.95           N  
ATOM    876  CA  LYS A  59      64.659   0.967  39.072  1.00  4.95           C  
ATOM    877  C   LYS A  59      64.714  -0.109  40.155  1.00  4.95           C  
ATOM    878  O   LYS A  59      63.834  -0.969  40.220  1.00  4.95           O  
ATOM    879  CB  LYS A  59      64.120   2.272  39.656  1.00  4.95           C  
ATOM    880  CG  LYS A  59      64.063   3.428  38.659  1.00  4.95           C  
ATOM    881  CD  LYS A  59      65.460   3.807  38.169  1.00  4.95           C  
ATOM    882  CE  LYS A  59      65.416   5.030  37.264  1.00  4.95           C  
ATOM    883  NZ  LYS A  59      66.759   5.375  36.723  1.00  4.95           N  
ATOM    884  H   LYS A  59      62.832   0.585  37.983  1.00  4.95           H  
ATOM    885  HA  LYS A  59      65.676   1.139  38.728  1.00  4.95           H  
ATOM    886 1HB  LYS A  59      63.112   2.108  40.036  1.00  4.95           H  
ATOM    887 2HB  LYS A  59      64.740   2.580  40.495  1.00  4.95           H  
ATOM    888 1HG  LYS A  59      63.455   3.139  37.796  1.00  4.95           H  
ATOM    889 2HG  LYS A  59      63.603   4.294  39.128  1.00  4.95           H  
ATOM    890 1HD  LYS A  59      66.105   4.017  39.024  1.00  4.95           H  
ATOM    891 2HD  LYS A  59      65.886   2.972  37.609  1.00  4.95           H  
ATOM    892 1HE  LYS A  59      64.744   4.827  36.435  1.00  4.95           H  
ATOM    893 2HE  LYS A  59      65.033   5.878  37.829  1.00  4.95           H  
ATOM    894 1HZ  LYS A  59      66.679   6.186  36.127  1.00  4.95           H  
ATOM    895 2HZ  LYS A  59      67.391   5.575  37.484  1.00  4.95           H  
ATOM    896 3HZ  LYS A  59      67.111   4.594  36.186  1.00  4.95           H  
ATOM    897  N   ARG A  60      65.745  -0.011  41.008  1.00  5.17           N  
ATOM    898  CA  ARG A  60      66.003  -0.871  42.173  1.00  5.17           C  
ATOM    899  C   ARG A  60      66.640  -2.190  41.751  1.00  5.17           C  
ATOM    900  O   ARG A  60      66.676  -3.136  42.537  1.00  5.17           O  
ATOM    901  OXT ARG A  60      67.418  -2.170  40.799  1.00  5.17           O  
ATOM    902  CB  ARG A  60      64.743  -1.151  43.001  1.00  5.17           C  
ATOM    903  CG  ARG A  60      64.129   0.070  43.694  1.00  5.17           C  
ATOM    904  CD  ARG A  60      62.924  -0.307  44.487  1.00  5.17           C  
ATOM    905  NE  ARG A  60      62.276   0.850  45.094  1.00  5.17           N  
ATOM    906  CZ  ARG A  60      62.605   1.378  46.293  1.00  5.17           C  
ATOM    907  NH1 ARG A  60      63.572   0.845  47.009  1.00  5.17           N  
ATOM    908  NH2 ARG A  60      61.950   2.432  46.748  1.00  5.17           N  
ATOM    909  H   ARG A  60      66.410   0.730  40.834  1.00  5.17           H  
ATOM    910  HA  ARG A  60      66.706  -0.355  42.826  1.00  5.17           H  
ATOM    911 1HB  ARG A  60      63.978  -1.658  42.437  1.00  5.17           H  
ATOM    912 2HB  ARG A  60      65.021  -1.833  43.804  1.00  5.17           H  
ATOM    913 1HG  ARG A  60      64.860   0.515  44.368  1.00  5.17           H  
ATOM    914 2HG  ARG A  60      63.828   0.805  42.946  1.00  5.17           H  
ATOM    915 1HD  ARG A  60      62.202  -0.797  43.833  1.00  5.17           H  
ATOM    916 2HD  ARG A  60      63.214  -0.992  45.282  1.00  5.17           H  
ATOM    917  HE  ARG A  60      61.527   1.291  44.578  1.00  5.17           H  
ATOM    918 1HH1 ARG A  60      64.071   0.038  46.663  1.00  5.17           H  
ATOM    919 2HH1 ARG A  60      63.814   1.242  47.905  1.00  5.17           H  
ATOM    920 1HH2 ARG A  60      61.207   2.841  46.199  1.00  5.17           H  
ATOM    921 2HH2 ARG A  60      62.192   2.828  47.644  1.00  5.17           H  
ENDMDL

REMARK ID 642928 DOMAINID 636526 MODEL 2 line_1_sample65
MODEL     2
ATOM      1  N   MET A   1      -1.255   1.778  -0.898  1.00 24.67           N  
ATOM      2  CA  MET A   1       0.109   1.841  -0.388  1.00 24.67           C  
ATOM      3  C   MET A   1       0.605   3.273  -0.313  1.00 24.67           C  
ATOM      4  O   MET A   1       0.303   4.088  -1.180  1.00 24.67           O  
ATOM      5  CB  MET A   1       1.061   1.072  -1.306  1.00 24.67           C  
ATOM      6  CG  MET A   1       0.877  -0.426  -1.391  1.00 24.67           C  
ATOM      7  SD  MET A   1       2.062  -1.158  -2.558  1.00 24.67           S  
ATOM      8  CE  MET A   1       3.628  -0.968  -1.690  1.00 24.67           C  
ATOM      9 1H   MET A   1      -1.783   1.110  -0.358  1.00 24.67           H  
ATOM     10 2H   MET A   1      -1.682   2.689  -0.816  1.00 24.67           H  
ATOM     11 3H   MET A   1      -1.245   1.494  -1.867  1.00 24.67           H  
ATOM     12  HA  MET A   1       0.135   1.420   0.615  1.00 24.67           H  
ATOM     13 1HB  MET A   1       0.963   1.461  -2.316  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.080   1.249  -0.986  1.00 24.67           H  
ATOM     15 1HG  MET A   1       1.022  -0.882  -0.412  1.00 24.67           H  
ATOM     16 2HG  MET A   1      -0.131  -0.657  -1.735  1.00 24.67           H  
ATOM     17 1HE  MET A   1       4.436  -1.363  -2.313  1.00 24.67           H  
ATOM     18 2HE  MET A   1       3.812   0.081  -1.491  1.00 24.67           H  
ATOM     19 3HE  MET A   1       3.594  -1.515  -0.749  1.00 24.67           H  
ATOM     20  N   SER A   2       1.426   3.564   0.703  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.049   4.885   0.844  1.00 24.67           C  
ATOM     22  C   SER A   2       3.277   4.997  -0.045  1.00 24.67           C  
ATOM     23  O   SER A   2       3.793   6.082  -0.305  1.00 24.67           O  
ATOM     24  CB  SER A   2       2.524   5.070   2.265  1.00 24.67           C  
ATOM     25  OG  SER A   2       3.611   4.206   2.528  1.00 24.67           O  
ATOM     26  H   SER A   2       1.613   2.864   1.407  1.00 24.67           H  
ATOM     27  HA  SER A   2       1.330   5.657   0.571  1.00 24.67           H  
ATOM     28 1HB  SER A   2       2.831   6.105   2.426  1.00 24.67           H  
ATOM     29 2HB  SER A   2       1.712   4.858   2.958  1.00 24.67           H  
ATOM     30  HG  SER A   2       3.799   4.300   3.475  1.00 24.67           H  
ATOM     31  N   LEU A   3       3.762   3.827  -0.445  1.00 24.67           N  
ATOM     32  CA  LEU A   3       4.960   3.594  -1.241  1.00 24.67           C  
ATOM     33  C   LEU A   3       6.250   4.028  -0.517  1.00 24.67           C  
ATOM     34  O   LEU A   3       7.335   4.003  -1.112  1.00 24.67           O  
ATOM     35  CB  LEU A   3       4.830   4.324  -2.584  1.00 24.67           C  
ATOM     36  CG  LEU A   3       3.543   4.004  -3.377  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       3.533   4.810  -4.644  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       3.485   2.528  -3.670  1.00 24.67           C  
ATOM     39  H   LEU A   3       3.240   3.020  -0.156  1.00 24.67           H  
ATOM     40  HA  LEU A   3       5.031   2.525  -1.443  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       4.880   5.397  -2.426  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       5.676   4.028  -3.211  1.00 24.67           H  
ATOM     43  HG  LEU A   3       2.670   4.288  -2.792  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       2.624   4.597  -5.203  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       3.570   5.870  -4.395  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       4.404   4.542  -5.246  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       2.578   2.293  -4.222  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       4.349   2.240  -4.264  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       3.495   1.986  -2.747  1.00 24.67           H  
ATOM     50  N   GLU A   4       6.163   4.298   0.793  1.00 24.67           N  
ATOM     51  CA  GLU A   4       7.318   4.703   1.587  1.00 24.67           C  
ATOM     52  C   GLU A   4       8.445   3.686   1.509  1.00 24.67           C  
ATOM     53  O   GLU A   4       9.616   4.044   1.360  1.00 24.67           O  
ATOM     54  CB  GLU A   4       6.889   4.903   3.045  1.00 24.67           C  
ATOM     55  CG  GLU A   4       7.992   5.322   3.985  1.00 24.67           C  
ATOM     56  CD  GLU A   4       7.499   5.567   5.403  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       6.324   5.476   5.637  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       8.319   5.821   6.257  1.00 24.67           O  
ATOM     59  H   GLU A   4       5.250   4.272   1.252  1.00 24.67           H  
ATOM     60  HA  GLU A   4       7.687   5.653   1.197  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       6.113   5.667   3.085  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       6.456   3.977   3.424  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       8.735   4.524   4.007  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       8.473   6.220   3.605  1.00 24.67           H  
ATOM     65  N   ASN A   5       8.082   2.412   1.565  1.00 24.67           N  
ATOM     66  CA  ASN A   5       9.062   1.349   1.519  1.00 24.67           C  
ATOM     67  C   ASN A   5       9.779   1.279   0.176  1.00 24.67           C  
ATOM     68  O   ASN A   5      10.917   0.817   0.100  1.00 24.67           O  
ATOM     69  CB  ASN A   5       8.409   0.020   1.825  1.00 24.67           C  
ATOM     70  CG  ASN A   5       8.052  -0.132   3.279  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       8.625   0.528   4.154  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       7.107  -0.992   3.556  1.00 24.67           N  
ATOM     73  H   ASN A   5       7.108   2.190   1.671  1.00 24.67           H  
ATOM     74  HA  ASN A   5       9.821   1.545   2.280  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       7.503  -0.081   1.224  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       9.079  -0.788   1.539  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       6.826  -1.138   4.506  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       6.665  -1.505   2.821  1.00 24.67           H  
ATOM     79  N   GLU A   6       9.128   1.714  -0.904  1.00 24.67           N  
ATOM     80  CA  GLU A   6       9.776   1.617  -2.197  1.00 24.67           C  
ATOM     81  C   GLU A   6      10.866   2.667  -2.264  1.00 24.67           C  
ATOM     82  O   GLU A   6      11.947   2.431  -2.808  1.00 24.67           O  
ATOM     83  CB  GLU A   6       8.767   1.766  -3.332  1.00 24.67           C  
ATOM     84  CG  GLU A   6       7.774   0.605  -3.429  1.00 24.67           C  
ATOM     85  CD  GLU A   6       6.776   0.761  -4.534  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       6.764   1.791  -5.174  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       6.019  -0.158  -4.758  1.00 24.67           O  
ATOM     88  H   GLU A   6       8.223   2.166  -0.834  1.00 24.67           H  
ATOM     89  HA  GLU A   6      10.242   0.637  -2.281  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       8.195   2.684  -3.185  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       9.289   1.851  -4.279  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       8.327  -0.315  -3.581  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       7.243   0.525  -2.473  1.00 24.67           H  
ATOM     94  N   ASP A   7      10.597   3.826  -1.659  1.00 24.67           N  
ATOM     95  CA  ASP A   7      11.581   4.899  -1.658  1.00 24.67           C  
ATOM     96  C   ASP A   7      12.751   4.508  -0.764  1.00 24.67           C  
ATOM     97  O   ASP A   7      13.918   4.657  -1.150  1.00 24.67           O  
ATOM     98  CB  ASP A   7      10.960   6.209  -1.159  1.00 24.67           C  
ATOM     99  CG  ASP A   7      11.874   7.433  -1.361  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      12.149   7.763  -2.490  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      12.300   8.025  -0.386  1.00 24.67           O  
ATOM    102  H   ASP A   7       9.677   3.956  -1.236  1.00 24.67           H  
ATOM    103  HA  ASP A   7      11.944   5.044  -2.673  1.00 24.67           H  
ATOM    104 1HB  ASP A   7      10.016   6.382  -1.679  1.00 24.67           H  
ATOM    105 2HB  ASP A   7      10.727   6.114  -0.095  1.00 24.67           H  
ATOM    106  N   LYS A   8      12.461   3.956   0.415  1.00 24.67           N  
ATOM    107  CA  LYS A   8      13.549   3.579   1.303  1.00 24.67           C  
ATOM    108  C   LYS A   8      14.414   2.490   0.684  1.00 24.67           C  
ATOM    109  O   LYS A   8      15.647   2.540   0.780  1.00 24.67           O  
ATOM    110  CB  LYS A   8      13.014   3.140   2.662  1.00 24.67           C  
ATOM    111  CG  LYS A   8      12.459   4.286   3.502  1.00 24.67           C  
ATOM    112  CD  LYS A   8      11.932   3.800   4.840  1.00 24.67           C  
ATOM    113  CE  LYS A   8      11.422   4.966   5.678  1.00 24.67           C  
ATOM    114  NZ  LYS A   8      10.840   4.518   6.975  1.00 24.67           N  
ATOM    115  H   LYS A   8      11.486   3.841   0.704  1.00 24.67           H  
ATOM    116  HA  LYS A   8      14.179   4.455   1.456  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      12.209   2.416   2.509  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      13.801   2.644   3.224  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      13.239   5.028   3.671  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      11.641   4.764   2.958  1.00 24.67           H  
ATOM    121 1HD  LYS A   8      11.113   3.095   4.672  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      12.724   3.291   5.386  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      12.240   5.650   5.879  1.00 24.67           H  
ATOM    124 2HE  LYS A   8      10.660   5.494   5.116  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8      10.507   5.329   7.493  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8      10.062   3.886   6.799  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      11.538   4.040   7.515  1.00 24.67           H  
ATOM    128  N   ARG A   9      13.797   1.521   0.010  1.00 24.67           N  
ATOM    129  CA  ARG A   9      14.553   0.459  -0.631  1.00 24.67           C  
ATOM    130  C   ARG A   9      15.406   1.002  -1.776  1.00 24.67           C  
ATOM    131  O   ARG A   9      16.565   0.612  -1.939  1.00 24.67           O  
ATOM    132  CB  ARG A   9      13.602  -0.615  -1.117  1.00 24.67           C  
ATOM    133  CG  ARG A   9      12.971  -1.433   0.013  1.00 24.67           C  
ATOM    134  CD  ARG A   9      11.871  -2.306  -0.465  1.00 24.67           C  
ATOM    135  NE  ARG A   9      11.260  -3.048   0.634  1.00 24.67           N  
ATOM    136  CZ  ARG A   9      10.042  -3.624   0.590  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       9.304  -3.524  -0.493  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       9.587  -4.281   1.641  1.00 24.67           N  
ATOM    139  H   ARG A   9      12.777   1.493  -0.044  1.00 24.67           H  
ATOM    140  HA  ARG A   9      15.212   0.014   0.114  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      12.790  -0.146  -1.681  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      14.120  -1.296  -1.785  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      13.736  -2.074   0.447  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      12.588  -0.773   0.790  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      11.100  -1.693  -0.936  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      12.261  -3.022  -1.185  1.00 24.67           H  
ATOM    147  HE  ARG A   9      11.796  -3.144   1.485  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       9.652  -3.015  -1.296  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       8.393  -3.956  -0.523  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      10.158  -4.356   2.475  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       8.678  -4.715   1.610  1.00 24.67           H  
ATOM    152  N   ALA A  10      14.860   1.947  -2.555  1.00 24.67           N  
ATOM    153  CA  ALA A  10      15.626   2.538  -3.646  1.00 24.67           C  
ATOM    154  C   ALA A  10      16.860   3.262  -3.112  1.00 24.67           C  
ATOM    155  O   ALA A  10      17.959   3.163  -3.682  1.00 24.67           O  
ATOM    156  CB  ALA A  10      14.751   3.512  -4.417  1.00 24.67           C  
ATOM    157  H   ALA A  10      13.893   2.241  -2.420  1.00 24.67           H  
ATOM    158  HA  ALA A  10      15.955   1.741  -4.308  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      15.318   3.939  -5.240  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      13.881   2.984  -4.805  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      14.421   4.308  -3.748  1.00 24.67           H  
ATOM    162  N   ARG A  11      16.682   3.974  -1.994  1.00 24.67           N  
ATOM    163  CA  ARG A  11      17.769   4.713  -1.371  1.00 24.67           C  
ATOM    164  C   ARG A  11      18.793   3.758  -0.760  1.00 24.67           C  
ATOM    165  O   ARG A  11      20.005   3.963  -0.890  1.00 24.67           O  
ATOM    166  CB  ARG A  11      17.208   5.644  -0.311  1.00 24.67           C  
ATOM    167  CG  ARG A  11      16.424   6.841  -0.873  1.00 24.67           C  
ATOM    168  CD  ARG A  11      15.848   7.684   0.205  1.00 24.67           C  
ATOM    169  NE  ARG A  11      15.035   8.774  -0.331  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      15.514   9.965  -0.746  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      16.807  10.218  -0.682  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      14.688  10.884  -1.219  1.00 24.67           N  
ATOM    173  H   ARG A  11      15.747   4.032  -1.584  1.00 24.67           H  
ATOM    174  HA  ARG A  11      18.261   5.312  -2.133  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      16.529   5.087   0.334  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      18.016   6.026   0.309  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      17.088   7.461  -1.471  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      15.606   6.486  -1.499  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      15.201   7.062   0.827  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      16.642   8.110   0.811  1.00 24.67           H  
ATOM    181  HE  ARG A  11      14.014   8.613  -0.403  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      17.439   9.519  -0.322  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      17.163  11.109  -0.995  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      13.688  10.696  -1.274  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      15.045  11.768  -1.531  1.00 24.67           H  
ATOM    186  N   THR A  12      18.308   2.676  -0.154  1.00 24.67           N  
ATOM    187  CA  THR A  12      19.180   1.698   0.468  1.00 24.67           C  
ATOM    188  C   THR A  12      20.069   1.054  -0.580  1.00 24.67           C  
ATOM    189  O   THR A  12      21.284   0.941  -0.385  1.00 24.67           O  
ATOM    190  CB  THR A  12      18.362   0.609   1.182  1.00 24.67           C  
ATOM    191  OG1 THR A  12      17.563   1.212   2.216  1.00 24.67           O  
ATOM    192  CG2 THR A  12      19.292  -0.431   1.786  1.00 24.67           C  
ATOM    193  H   THR A  12      17.300   2.551  -0.069  1.00 24.67           H  
ATOM    194  HA  THR A  12      19.812   2.202   1.197  1.00 24.67           H  
ATOM    195  HB  THR A  12      17.703   0.126   0.463  1.00 24.67           H  
ATOM    196  HG1 THR A  12      16.925   1.836   1.798  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      18.702  -1.197   2.284  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      19.888  -0.886   0.993  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      19.952   0.048   2.507  1.00 24.67           H  
ATOM    200  N   ARG A  13      19.480   0.667  -1.708  1.00 24.67           N  
ATOM    201  CA  ARG A  13      20.221   0.047  -2.792  1.00 24.67           C  
ATOM    202  C   ARG A  13      21.228   1.024  -3.383  1.00 24.67           C  
ATOM    203  O   ARG A  13      22.376   0.672  -3.634  1.00 24.67           O  
ATOM    204  CB  ARG A  13      19.280  -0.431  -3.880  1.00 24.67           C  
ATOM    205  CG  ARG A  13      19.936  -1.128  -5.070  1.00 24.67           C  
ATOM    206  CD  ARG A  13      20.596  -2.411  -4.681  1.00 24.67           C  
ATOM    207  NE  ARG A  13      21.100  -3.138  -5.841  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      21.850  -4.257  -5.785  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      22.188  -4.771  -4.623  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      22.248  -4.841  -6.903  1.00 24.67           N  
ATOM    211  H   ARG A  13      18.466   0.788  -1.809  1.00 24.67           H  
ATOM    212  HA  ARG A  13      20.758  -0.814  -2.392  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      18.556  -1.120  -3.447  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      18.715   0.425  -4.261  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      19.181  -1.345  -5.823  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      20.694  -0.468  -5.497  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      21.441  -2.195  -4.025  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      19.882  -3.045  -4.160  1.00 24.67           H  
ATOM    219  HE  ARG A  13      20.860  -2.780  -6.757  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      21.884  -4.329  -3.768  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      22.750  -5.610  -4.586  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      21.988  -4.450  -7.799  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      22.809  -5.680  -6.863  1.00 24.67           H  
ATOM    224  N   SER A  14      20.809   2.281  -3.561  1.00 24.24           N  
ATOM    225  CA  SER A  14      21.709   3.264  -4.134  1.00 24.24           C  
ATOM    226  C   SER A  14      22.951   3.409  -3.258  1.00 24.24           C  
ATOM    227  O   SER A  14      24.067   3.499  -3.770  1.00 24.24           O  
ATOM    228  CB  SER A  14      20.988   4.597  -4.247  1.00 24.24           C  
ATOM    229  OG  SER A  14      19.914   4.512  -5.151  1.00 24.24           O  
ATOM    230  H   SER A  14      19.848   2.554  -3.348  1.00 24.24           H  
ATOM    231  HA  SER A  14      22.008   2.928  -5.122  1.00 24.24           H  
ATOM    232 1HB  SER A  14      20.625   4.899  -3.269  1.00 24.24           H  
ATOM    233 2HB  SER A  14      21.693   5.353  -4.583  1.00 24.24           H  
ATOM    234  HG  SER A  14      19.241   3.930  -4.716  1.00 24.24           H  
ATOM    235  N   LYS A  15      22.766   3.405  -1.938  1.00 22.73           N  
ATOM    236  CA  LYS A  15      23.886   3.496  -1.010  1.00 22.73           C  
ATOM    237  C   LYS A  15      24.711   2.207  -0.972  1.00 22.73           C  
ATOM    238  O   LYS A  15      25.940   2.247  -0.915  1.00 22.73           O  
ATOM    239  CB  LYS A  15      23.392   3.845   0.389  1.00 22.73           C  
ATOM    240  CG  LYS A  15      22.859   5.268   0.522  1.00 22.73           C  
ATOM    241  CD  LYS A  15      22.358   5.532   1.928  1.00 22.73           C  
ATOM    242  CE  LYS A  15      21.819   6.945   2.068  1.00 22.73           C  
ATOM    243  NZ  LYS A  15      21.300   7.206   3.438  1.00 22.73           N  
ATOM    244  H   LYS A  15      21.813   3.358  -1.565  1.00 22.73           H  
ATOM    245  HA  LYS A  15      24.534   4.296  -1.348  1.00 22.73           H  
ATOM    246 1HB  LYS A  15      22.582   3.159   0.656  1.00 22.73           H  
ATOM    247 2HB  LYS A  15      24.196   3.703   1.105  1.00 22.73           H  
ATOM    248 1HG  LYS A  15      23.653   5.976   0.282  1.00 22.73           H  
ATOM    249 2HG  LYS A  15      22.042   5.415  -0.179  1.00 22.73           H  
ATOM    250 1HD  LYS A  15      21.557   4.826   2.157  1.00 22.73           H  
ATOM    251 2HD  LYS A  15      23.167   5.386   2.642  1.00 22.73           H  
ATOM    252 1HE  LYS A  15      22.618   7.654   1.851  1.00 22.73           H  
ATOM    253 2HE  LYS A  15      21.012   7.092   1.349  1.00 22.73           H  
ATOM    254 1HZ  LYS A  15      20.952   8.152   3.494  1.00 22.73           H  
ATOM    255 2HZ  LYS A  15      20.552   6.558   3.642  1.00 22.73           H  
ATOM    256 3HZ  LYS A  15      22.045   7.082   4.109  1.00 22.73           H  
ATOM    257  N   ALA A  16      24.037   1.053  -1.056  1.00 20.00           N  
ATOM    258  CA  ALA A  16      24.679  -0.261  -1.005  1.00 20.00           C  
ATOM    259  C   ALA A  16      25.706  -0.434  -2.114  1.00 20.00           C  
ATOM    260  O   ALA A  16      26.724  -1.099  -1.937  1.00 20.00           O  
ATOM    261  CB  ALA A  16      23.636  -1.358  -1.130  1.00 20.00           C  
ATOM    262  H   ALA A  16      23.020   1.079  -1.102  1.00 20.00           H  
ATOM    263  HA  ALA A  16      25.187  -0.351  -0.047  1.00 20.00           H  
ATOM    264 1HB  ALA A  16      24.120  -2.330  -1.063  1.00 20.00           H  
ATOM    265 2HB  ALA A  16      22.906  -1.255  -0.328  1.00 20.00           H  
ATOM    266 3HB  ALA A  16      23.140  -1.266  -2.088  1.00 20.00           H  
ATOM    267  N   LEU A  17      25.438   0.190  -3.252  1.00 16.52           N  
ATOM    268  CA  LEU A  17      26.297   0.105  -4.420  1.00 16.52           C  
ATOM    269  C   LEU A  17      27.503   1.063  -4.384  1.00 16.52           C  
ATOM    270  O   LEU A  17      28.362   1.029  -5.272  1.00 16.52           O  
ATOM    271  CB  LEU A  17      25.433   0.371  -5.650  1.00 16.52           C  
ATOM    272  CG  LEU A  17      24.350  -0.693  -5.902  1.00 16.52           C  
ATOM    273  CD1 LEU A  17      23.458  -0.249  -7.040  1.00 16.52           C  
ATOM    274  CD2 LEU A  17      25.019  -2.010  -6.205  1.00 16.52           C  
ATOM    275  H   LEU A  17      24.556   0.699  -3.323  1.00 16.52           H  
ATOM    276  HA  LEU A  17      26.677  -0.912  -4.479  1.00 16.52           H  
ATOM    277 1HB  LEU A  17      24.930   1.333  -5.511  1.00 16.52           H  
ATOM    278 2HB  LEU A  17      26.073   0.432  -6.527  1.00 16.52           H  
ATOM    279  HG  LEU A  17      23.734  -0.808  -5.015  1.00 16.52           H  
ATOM    280 1HD1 LEU A  17      22.690  -0.998  -7.214  1.00 16.52           H  
ATOM    281 2HD1 LEU A  17      22.989   0.700  -6.773  1.00 16.52           H  
ATOM    282 3HD1 LEU A  17      24.053  -0.124  -7.941  1.00 16.52           H  
ATOM    283 1HD2 LEU A  17      24.269  -2.766  -6.377  1.00 16.52           H  
ATOM    284 2HD2 LEU A  17      25.641  -1.907  -7.093  1.00 16.52           H  
ATOM    285 3HD2 LEU A  17      25.643  -2.303  -5.358  1.00 16.52           H  
ATOM    286  N   ARG A  18      27.609   1.899  -3.349  1.00 13.00           N  
ATOM    287  CA  ARG A  18      28.715   2.852  -3.270  1.00 13.00           C  
ATOM    288  C   ARG A  18      29.980   2.191  -2.726  1.00 13.00           C  
ATOM    289  O   ARG A  18      30.345   2.361  -1.563  1.00 13.00           O  
ATOM    290  CB  ARG A  18      28.350   4.035  -2.386  1.00 13.00           C  
ATOM    291  CG  ARG A  18      27.225   4.888  -2.924  1.00 13.00           C  
ATOM    292  CD  ARG A  18      26.883   6.006  -2.014  1.00 13.00           C  
ATOM    293  NE  ARG A  18      25.756   6.779  -2.521  1.00 13.00           N  
ATOM    294  CZ  ARG A  18      25.234   7.867  -1.924  1.00 13.00           C  
ATOM    295  NH1 ARG A  18      25.746   8.312  -0.797  1.00 13.00           N  
ATOM    296  NH2 ARG A  18      24.207   8.491  -2.473  1.00 13.00           N  
ATOM    297  H   ARG A  18      26.915   1.892  -2.603  1.00 13.00           H  
ATOM    298  HA  ARG A  18      28.921   3.228  -4.270  1.00 13.00           H  
ATOM    299 1HB  ARG A  18      28.052   3.676  -1.403  1.00 13.00           H  
ATOM    300 2HB  ARG A  18      29.222   4.671  -2.254  1.00 13.00           H  
ATOM    301 1HG  ARG A  18      27.508   5.299  -3.890  1.00 13.00           H  
ATOM    302 2HG  ARG A  18      26.346   4.263  -3.047  1.00 13.00           H  
ATOM    303 1HD  ARG A  18      26.614   5.610  -1.034  1.00 13.00           H  
ATOM    304 2HD  ARG A  18      27.737   6.671  -1.917  1.00 13.00           H  
ATOM    305  HE  ARG A  18      25.333   6.467  -3.387  1.00 13.00           H  
ATOM    306 1HH1 ARG A  18      26.533   7.839  -0.377  1.00 13.00           H  
ATOM    307 2HH1 ARG A  18      25.355   9.132  -0.354  1.00 13.00           H  
ATOM    308 1HH2 ARG A  18      23.816   8.151  -3.341  1.00 13.00           H  
ATOM    309 2HH2 ARG A  18      23.817   9.310  -2.030  1.00 13.00           H  
ATOM    310  N   GLY A  19      30.641   1.432  -3.593  1.00  9.98           N  
ATOM    311  CA  GLY A  19      31.805   0.653  -3.190  1.00  9.98           C  
ATOM    312  C   GLY A  19      33.025   1.552  -2.962  1.00  9.98           C  
ATOM    313  O   GLY A  19      32.958   2.759  -3.199  1.00  9.98           O  
ATOM    314  H   GLY A  19      30.240   1.347  -4.527  1.00  9.98           H  
ATOM    315 1HA  GLY A  19      31.567   0.102  -2.281  1.00  9.98           H  
ATOM    316 2HA  GLY A  19      32.014  -0.073  -3.972  1.00  9.98           H  
ATOM    317  N   PRO A  20      34.159   0.977  -2.532  1.00  7.71           N  
ATOM    318  CA  PRO A  20      35.385   1.665  -2.170  1.00  7.71           C  
ATOM    319  C   PRO A  20      36.135   2.248  -3.370  1.00  7.71           C  
ATOM    320  O   PRO A  20      36.062   1.709  -4.477  1.00  7.71           O  
ATOM    321  CB  PRO A  20      36.193   0.545  -1.501  1.00  7.71           C  
ATOM    322  CG  PRO A  20      35.692  -0.730  -2.139  1.00  7.71           C  
ATOM    323  CD  PRO A  20      34.220  -0.490  -2.396  1.00  7.71           C  
ATOM    324  HA  PRO A  20      35.109   2.437  -1.442  1.00  7.71           H  
ATOM    325 1HB  PRO A  20      37.271   0.700  -1.673  1.00  7.71           H  
ATOM    326 2HB  PRO A  20      36.036   0.564  -0.413  1.00  7.71           H  
ATOM    327 1HG  PRO A  20      36.255  -0.931  -3.064  1.00  7.71           H  
ATOM    328 2HG  PRO A  20      35.871  -1.587  -1.469  1.00  7.71           H  
ATOM    329 1HD  PRO A  20      33.941  -0.994  -3.328  1.00  7.71           H  
ATOM    330 2HD  PRO A  20      33.624  -0.830  -1.536  1.00  7.71           H  
ATOM    331  N   PRO A  21      36.976   3.272  -3.150  1.00  6.16           N  
ATOM    332  CA  PRO A  21      37.824   3.923  -4.136  1.00  6.16           C  
ATOM    333  C   PRO A  21      39.061   3.096  -4.448  1.00  6.16           C  
ATOM    334  O   PRO A  21      40.194   3.492  -4.140  1.00  6.16           O  
ATOM    335  CB  PRO A  21      38.185   5.233  -3.436  1.00  6.16           C  
ATOM    336  CG  PRO A  21      38.209   4.872  -1.967  1.00  6.16           C  
ATOM    337  CD  PRO A  21      37.081   3.868  -1.798  1.00  6.16           C  
ATOM    338  HA  PRO A  21      37.240   4.107  -5.049  1.00  6.16           H  
ATOM    339 1HB  PRO A  21      39.156   5.595  -3.804  1.00  6.16           H  
ATOM    340 2HB  PRO A  21      37.439   6.006  -3.675  1.00  6.16           H  
ATOM    341 1HG  PRO A  21      39.192   4.453  -1.704  1.00  6.16           H  
ATOM    342 2HG  PRO A  21      38.073   5.775  -1.351  1.00  6.16           H  
ATOM    343 1HD  PRO A  21      37.366   3.119  -1.049  1.00  6.16           H  
ATOM    344 2HD  PRO A  21      36.156   4.403  -1.536  1.00  6.16           H  
ATOM    345  N   GLU A  22      38.838   1.935  -5.049  1.00  5.18           N  
ATOM    346  CA  GLU A  22      39.952   1.052  -5.353  1.00  5.18           C  
ATOM    347  C   GLU A  22      40.986   1.853  -6.120  1.00  5.18           C  
ATOM    348  O   GLU A  22      40.661   2.520  -7.106  1.00  5.18           O  
ATOM    349  CB  GLU A  22      39.482  -0.161  -6.159  1.00  5.18           C  
ATOM    350  CG  GLU A  22      40.570  -1.192  -6.447  1.00  5.18           C  
ATOM    351  CD  GLU A  22      40.061  -2.409  -7.193  1.00  5.18           C  
ATOM    352  OE1 GLU A  22      38.892  -2.457  -7.496  1.00  5.18           O  
ATOM    353  OE2 GLU A  22      40.847  -3.292  -7.453  1.00  5.18           O  
ATOM    354  H   GLU A  22      37.876   1.672  -5.262  1.00  5.18           H  
ATOM    355  HA  GLU A  22      40.400   0.708  -4.418  1.00  5.18           H  
ATOM    356 1HB  GLU A  22      38.675  -0.660  -5.621  1.00  5.18           H  
ATOM    357 2HB  GLU A  22      39.077   0.176  -7.114  1.00  5.18           H  
ATOM    358 1HG  GLU A  22      41.353  -0.720  -7.044  1.00  5.18           H  
ATOM    359 2HG  GLU A  22      41.016  -1.507  -5.505  1.00  5.18           H  
ATOM    360  N   THR A  23      42.227   1.792  -5.654  1.00  4.58           N  
ATOM    361  CA  THR A  23      43.305   2.564  -6.239  1.00  4.58           C  
ATOM    362  C   THR A  23      44.475   1.695  -6.684  1.00  4.58           C  
ATOM    363  O   THR A  23      44.925   0.812  -5.956  1.00  4.58           O  
ATOM    364  CB  THR A  23      43.773   3.629  -5.220  1.00  4.58           C  
ATOM    365  OG1 THR A  23      42.661   4.514  -4.904  1.00  4.58           O  
ATOM    366  CG2 THR A  23      44.942   4.452  -5.777  1.00  4.58           C  
ATOM    367  H   THR A  23      42.414   1.217  -4.849  1.00  4.58           H  
ATOM    368  HA  THR A  23      42.921   3.080  -7.117  1.00  4.58           H  
ATOM    369  HB  THR A  23      44.094   3.132  -4.306  1.00  4.58           H  
ATOM    370  HG1 THR A  23      41.850   3.998  -4.617  1.00  4.58           H  
ATOM    371 1HG2 THR A  23      45.243   5.191  -5.042  1.00  4.58           H  
ATOM    372 2HG2 THR A  23      45.787   3.801  -5.995  1.00  4.58           H  
ATOM    373 3HG2 THR A  23      44.630   4.956  -6.689  1.00  4.58           H  
ATOM    374  N   THR A  24      44.958   1.965  -7.895  1.00  4.19           N  
ATOM    375  CA  THR A  24      46.097   1.256  -8.468  1.00  4.19           C  
ATOM    376  C   THR A  24      47.347   1.448  -7.608  1.00  4.19           C  
ATOM    377  O   THR A  24      47.720   2.569  -7.283  1.00  4.19           O  
ATOM    378  CB  THR A  24      46.351   1.761  -9.906  1.00  4.19           C  
ATOM    379  OG1 THR A  24      45.175   1.542 -10.698  1.00  4.19           O  
ATOM    380  CG2 THR A  24      47.514   1.043 -10.534  1.00  4.19           C  
ATOM    381  H   THR A  24      44.522   2.698  -8.433  1.00  4.19           H  
ATOM    382  HA  THR A  24      45.867   0.195  -8.506  1.00  4.19           H  
ATOM    383  HB  THR A  24      46.568   2.833  -9.881  1.00  4.19           H  
ATOM    384  HG1 THR A  24      45.315   1.899 -11.584  1.00  4.19           H  
ATOM    385 1HG2 THR A  24      47.670   1.420 -11.544  1.00  4.19           H  
ATOM    386 2HG2 THR A  24      48.385   1.224  -9.956  1.00  4.19           H  
ATOM    387 3HG2 THR A  24      47.313  -0.024 -10.571  1.00  4.19           H  
ATOM    388  N   ALA A  25      48.024   0.345  -7.279  1.00  3.87           N  
ATOM    389  CA  ALA A  25      49.214   0.386  -6.424  1.00  3.87           C  
ATOM    390  C   ALA A  25      50.330   1.260  -6.980  1.00  3.87           C  
ATOM    391  O   ALA A  25      51.063   1.903  -6.240  1.00  3.87           O  
ATOM    392  CB  ALA A  25      49.746  -1.011  -6.206  1.00  3.87           C  
ATOM    393  H   ALA A  25      47.674  -0.547  -7.594  1.00  3.87           H  
ATOM    394  HA  ALA A  25      48.911   0.803  -5.467  1.00  3.87           H  
ATOM    395 1HB  ALA A  25      50.601  -0.971  -5.532  1.00  3.87           H  
ATOM    396 2HB  ALA A  25      48.965  -1.631  -5.765  1.00  3.87           H  
ATOM    397 3HB  ALA A  25      50.054  -1.436  -7.159  1.00  3.87           H  
ATOM    398  N   ALA A  26      50.451   1.305  -8.297  1.00  3.57           N  
ATOM    399  CA  ALA A  26      51.490   2.094  -8.945  1.00  3.57           C  
ATOM    400  C   ALA A  26      51.391   3.573  -8.578  1.00  3.57           C  
ATOM    401  O   ALA A  26      52.403   4.265  -8.469  1.00  3.57           O  
ATOM    402  CB  ALA A  26      51.388   1.949 -10.451  1.00  3.57           C  
ATOM    403  H   ALA A  26      49.817   0.765  -8.857  1.00  3.57           H  
ATOM    404  HA  ALA A  26      52.456   1.721  -8.610  1.00  3.57           H  
ATOM    405 1HB  ALA A  26      52.185   2.521 -10.924  1.00  3.57           H  
ATOM    406 2HB  ALA A  26      51.482   0.899 -10.722  1.00  3.57           H  
ATOM    407 3HB  ALA A  26      50.424   2.330 -10.784  1.00  3.57           H  
ATOM    408  N   ASP A  27      50.180   4.059  -8.327  1.00  3.35           N  
ATOM    409  CA  ASP A  27      49.983   5.471  -8.061  1.00  3.35           C  
ATOM    410  C   ASP A  27      50.259   5.805  -6.603  1.00  3.35           C  
ATOM    411  O   ASP A  27      50.185   6.962  -6.199  1.00  3.35           O  
ATOM    412  CB  ASP A  27      48.570   5.887  -8.462  1.00  3.35           C  
ATOM    413  CG  ASP A  27      48.372   5.869  -9.994  1.00  3.35           C  
ATOM    414  OD1 ASP A  27      49.337   6.012 -10.715  1.00  3.35           O  
ATOM    415  OD2 ASP A  27      47.258   5.697 -10.421  1.00  3.35           O  
ATOM    416  H   ASP A  27      49.368   3.447  -8.309  1.00  3.35           H  
ATOM    417  HA  ASP A  27      50.684   6.035  -8.672  1.00  3.35           H  
ATOM    418 1HB  ASP A  27      47.852   5.201  -8.000  1.00  3.35           H  
ATOM    419 2HB  ASP A  27      48.361   6.887  -8.085  1.00  3.35           H  
ATOM    420  N   LEU A  28      50.584   4.779  -5.818  1.00  3.19           N  
ATOM    421  CA  LEU A  28      50.888   4.943  -4.415  1.00  3.19           C  
ATOM    422  C   LEU A  28      52.414   4.951  -4.220  1.00  3.19           C  
ATOM    423  O   LEU A  28      52.913   5.004  -3.092  1.00  3.19           O  
ATOM    424  CB  LEU A  28      50.246   3.794  -3.630  1.00  3.19           C  
ATOM    425  CG  LEU A  28      48.720   3.693  -3.801  1.00  3.19           C  
ATOM    426  CD1 LEU A  28      48.190   2.506  -3.021  1.00  3.19           C  
ATOM    427  CD2 LEU A  28      48.081   4.977  -3.349  1.00  3.19           C  
ATOM    428  H   LEU A  28      50.645   3.835  -6.191  1.00  3.19           H  
ATOM    429  HA  LEU A  28      50.468   5.883  -4.077  1.00  3.19           H  
ATOM    430 1HB  LEU A  28      50.691   2.858  -3.950  1.00  3.19           H  
ATOM    431 2HB  LEU A  28      50.456   3.937  -2.570  1.00  3.19           H  
ATOM    432  HG  LEU A  28      48.486   3.521  -4.859  1.00  3.19           H  
ATOM    433 1HD1 LEU A  28      47.112   2.433  -3.168  1.00  3.19           H  
ATOM    434 2HD1 LEU A  28      48.662   1.596  -3.368  1.00  3.19           H  
ATOM    435 3HD1 LEU A  28      48.407   2.643  -1.965  1.00  3.19           H  
ATOM    436 1HD2 LEU A  28      47.008   4.914  -3.479  1.00  3.19           H  
ATOM    437 2HD2 LEU A  28      48.310   5.151  -2.298  1.00  3.19           H  
ATOM    438 3HD2 LEU A  28      48.471   5.808  -3.944  1.00  3.19           H  
ATOM    439  N   SER A  29      53.156   4.915  -5.329  1.00  3.12           N  
ATOM    440  CA  SER A  29      54.613   4.824  -5.343  1.00  3.12           C  
ATOM    441  C   SER A  29      55.318   6.200  -5.345  1.00  3.12           C  
ATOM    442  O   SER A  29      54.772   7.187  -4.844  1.00  3.12           O  
ATOM    443  CB  SER A  29      55.018   3.993  -6.561  1.00  3.12           C  
ATOM    444  OG  SER A  29      56.387   3.701  -6.565  1.00  3.12           O  
ATOM    445  H   SER A  29      52.695   4.888  -6.244  1.00  3.12           H  
ATOM    446  HA  SER A  29      54.923   4.286  -4.446  1.00  3.12           H  
ATOM    447 1HB  SER A  29      54.440   3.066  -6.575  1.00  3.12           H  
ATOM    448 2HB  SER A  29      54.765   4.544  -7.466  1.00  3.12           H  
ATOM    449  HG  SER A  29      56.530   3.130  -7.328  1.00  3.12           H  
ATOM    450  N   CYS A  30      56.557   6.215  -5.855  1.00  3.12           N  
ATOM    451  CA  CYS A  30      57.461   7.368  -5.983  1.00  3.12           C  
ATOM    452  C   CYS A  30      57.966   7.443  -7.428  1.00  3.12           C  
ATOM    453  O   CYS A  30      59.122   7.120  -7.682  1.00  3.12           O  
ATOM    454  CB  CYS A  30      58.674   7.196  -5.071  1.00  3.12           C  
ATOM    455  SG  CYS A  30      59.883   8.541  -5.147  1.00  3.12           S  
ATOM    456  H   CYS A  30      56.888   5.330  -6.202  1.00  3.12           H  
ATOM    457  HA  CYS A  30      56.930   8.278  -5.714  1.00  3.12           H  
ATOM    458 1HB  CYS A  30      58.347   7.104  -4.035  1.00  3.12           H  
ATOM    459 2HB  CYS A  30      59.162   6.287  -5.331  1.00  3.12           H  
ATOM    460  HG  CYS A  30      59.127   9.440  -4.532  1.00  3.12           H  
ATOM    461  N   PRO A  31      57.124   7.863  -8.394  1.00  3.18           N  
ATOM    462  CA  PRO A  31      57.323   7.786  -9.839  1.00  3.18           C  
ATOM    463  C   PRO A  31      58.555   8.476 -10.426  1.00  3.18           C  
ATOM    464  O   PRO A  31      58.962   8.161 -11.547  1.00  3.18           O  
ATOM    465  CB  PRO A  31      56.086   8.524 -10.376  1.00  3.18           C  
ATOM    466  CG  PRO A  31      55.064   8.438  -9.284  1.00  3.18           C  
ATOM    467  CD  PRO A  31      55.859   8.551  -8.021  1.00  3.18           C  
ATOM    468  HA  PRO A  31      57.302   6.729 -10.141  1.00  3.18           H  
ATOM    469 1HB  PRO A  31      56.355   9.561 -10.625  1.00  3.18           H  
ATOM    470 2HB  PRO A  31      55.747   8.052 -11.309  1.00  3.18           H  
ATOM    471 1HG  PRO A  31      54.330   9.251  -9.388  1.00  3.18           H  
ATOM    472 2HG  PRO A  31      54.506   7.494  -9.344  1.00  3.18           H  
ATOM    473 1HD  PRO A  31      56.053   9.611  -7.769  1.00  3.18           H  
ATOM    474 2HD  PRO A  31      55.293   8.057  -7.257  1.00  3.18           H  
ATOM    475  N   THR A  32      59.120   9.450  -9.728  1.00  3.29           N  
ATOM    476  CA  THR A  32      60.242  10.170 -10.306  1.00  3.29           C  
ATOM    477  C   THR A  32      61.497   9.325 -10.560  1.00  3.29           C  
ATOM    478  O   THR A  32      61.967   8.637  -9.654  1.00  3.29           O  
ATOM    479  CB  THR A  32      60.668  11.314  -9.391  1.00  3.29           C  
ATOM    480  OG1 THR A  32      61.748  12.032 -10.011  1.00  3.29           O  
ATOM    481  CG2 THR A  32      61.124  10.752  -8.070  1.00  3.29           C  
ATOM    482  H   THR A  32      58.786   9.684  -8.803  1.00  3.29           H  
ATOM    483  HA  THR A  32      59.869  10.586 -11.233  1.00  3.29           H  
ATOM    484  HB  THR A  32      59.828  11.987  -9.228  1.00  3.29           H  
ATOM    485  HG1 THR A  32      61.401  12.532 -10.758  1.00  3.29           H  
ATOM    486 1HG2 THR A  32      61.429  11.547  -7.405  1.00  3.29           H  
ATOM    487 2HG2 THR A  32      60.309  10.201  -7.617  1.00  3.29           H  
ATOM    488 3HG2 THR A  32      61.958  10.087  -8.241  1.00  3.29           H  
ATOM    489  N   PRO A  33      62.187   9.517 -11.703  1.00  3.40           N  
ATOM    490  CA  PRO A  33      63.441   8.883 -12.051  1.00  3.40           C  
ATOM    491  C   PRO A  33      64.595   9.423 -11.218  1.00  3.40           C  
ATOM    492  O   PRO A  33      65.700   8.887 -11.262  1.00  3.40           O  
ATOM    493  CB  PRO A  33      63.601   9.220 -13.538  1.00  3.40           C  
ATOM    494  CG  PRO A  33      62.841  10.506 -13.727  1.00  3.40           C  
ATOM    495  CD  PRO A  33      61.661  10.403 -12.783  1.00  3.40           C  
ATOM    496  HA  PRO A  33      63.340   7.797 -11.907  1.00  3.40           H  
ATOM    497 1HB  PRO A  33      64.667   9.324 -13.783  1.00  3.40           H  
ATOM    498 2HB  PRO A  33      63.209   8.396 -14.154  1.00  3.40           H  
ATOM    499 1HG  PRO A  33      63.492  11.361 -13.495  1.00  3.40           H  
ATOM    500 2HG  PRO A  33      62.538  10.613 -14.779  1.00  3.40           H  
ATOM    501 1HD  PRO A  33      61.443  11.409 -12.440  1.00  3.40           H  
ATOM    502 2HD  PRO A  33      60.798   9.924 -13.284  1.00  3.40           H  
ATOM    503  N   GLY A  34      64.360  10.524 -10.491  1.00  3.49           N  
ATOM    504  CA  GLY A  34      65.418  11.132  -9.702  1.00  3.49           C  
ATOM    505  C   GLY A  34      65.617  10.445  -8.350  1.00  3.49           C  
ATOM    506  O   GLY A  34      66.536  10.804  -7.615  1.00  3.49           O  
ATOM    507  H   GLY A  34      63.442  10.955 -10.451  1.00  3.49           H  
ATOM    508 1HA  GLY A  34      66.348  11.093 -10.269  1.00  3.49           H  
ATOM    509 2HA  GLY A  34      65.185  12.182  -9.549  1.00  3.49           H  
ATOM    510  N   CYS A  35      64.763   9.464  -8.030  1.00  3.55           N  
ATOM    511  CA  CYS A  35      64.863   8.752  -6.758  1.00  3.55           C  
ATOM    512  C   CYS A  35      64.910   7.244  -6.941  1.00  3.55           C  
ATOM    513  O   CYS A  35      64.567   6.719  -8.006  1.00  3.55           O  
ATOM    514  CB  CYS A  35      63.714   9.148  -5.835  1.00  3.55           C  
ATOM    515  SG  CYS A  35      63.780  10.899  -5.386  1.00  3.55           S  
ATOM    516  H   CYS A  35      64.023   9.211  -8.671  1.00  3.55           H  
ATOM    517  HA  CYS A  35      65.789   9.056  -6.271  1.00  3.55           H  
ATOM    518 1HB  CYS A  35      62.762   8.955  -6.331  1.00  3.55           H  
ATOM    519 2HB  CYS A  35      63.742   8.557  -4.923  1.00  3.55           H  
ATOM    520  N   THR A  36      65.310   6.545  -5.885  1.00  3.61           N  
ATOM    521  CA  THR A  36      65.442   5.084  -5.850  1.00  3.61           C  
ATOM    522  C   THR A  36      64.121   4.367  -5.711  1.00  3.61           C  
ATOM    523  O   THR A  36      64.037   3.145  -5.841  1.00  3.61           O  
ATOM    524  CB  THR A  36      66.250   4.672  -4.625  1.00  3.61           C  
ATOM    525  OG1 THR A  36      65.543   5.117  -3.430  1.00  3.61           O  
ATOM    526  CG2 THR A  36      67.636   5.309  -4.668  1.00  3.61           C  
ATOM    527  H   THR A  36      65.569   7.060  -5.052  1.00  3.61           H  
ATOM    528  HA  THR A  36      65.929   4.753  -6.766  1.00  3.61           H  
ATOM    529  HB  THR A  36      66.343   3.588  -4.599  1.00  3.61           H  
ATOM    530  HG1 THR A  36      64.565   4.842  -3.444  1.00  3.61           H  
ATOM    531 1HG2 THR A  36      68.204   5.016  -3.783  1.00  3.61           H  
ATOM    532 2HG2 THR A  36      68.161   4.973  -5.561  1.00  3.61           H  
ATOM    533 3HG2 THR A  36      67.545   6.389  -4.694  1.00  3.61           H  
ATOM    534  N   GLY A  37      63.105   5.131  -5.400  1.00  3.69           N  
ATOM    535  CA  GLY A  37      61.812   4.595  -5.092  1.00  3.69           C  
ATOM    536  C   GLY A  37      61.756   4.541  -3.584  1.00  3.69           C  
ATOM    537  O   GLY A  37      62.802   4.704  -2.935  1.00  3.69           O  
ATOM    538  H   GLY A  37      63.241   6.128  -5.361  1.00  3.69           H  
ATOM    539 1HA  GLY A  37      61.039   5.243  -5.494  1.00  3.69           H  
ATOM    540 2HA  GLY A  37      61.689   3.604  -5.521  1.00  3.69           H  
ATOM    541  N   SER A  38      60.556   4.309  -3.047  1.00  3.81           N  
ATOM    542  CA  SER A  38      60.272   4.285  -1.609  1.00  3.81           C  
ATOM    543  C   SER A  38      60.490   5.660  -0.965  1.00  3.81           C  
ATOM    544  O   SER A  38      60.601   6.666  -1.666  1.00  3.81           O  
ATOM    545  CB  SER A  38      61.112   3.216  -0.903  1.00  3.81           C  
ATOM    546  OG  SER A  38      60.660   3.015   0.412  1.00  3.81           O  
ATOM    547  H   SER A  38      59.787   4.163  -3.680  1.00  3.81           H  
ATOM    548  HA  SER A  38      59.222   4.021  -1.474  1.00  3.81           H  
ATOM    549 1HB  SER A  38      61.060   2.282  -1.458  1.00  3.81           H  
ATOM    550 2HB  SER A  38      62.157   3.523  -0.875  1.00  3.81           H  
ATOM    551  HG  SER A  38      61.233   2.331   0.781  1.00  3.81           H  
ATOM    552  N   GLY A  39      60.511   5.675   0.368  1.00  3.97           N  
ATOM    553  CA  GLY A  39      60.640   6.886   1.174  1.00  3.97           C  
ATOM    554  C   GLY A  39      59.260   7.387   1.564  1.00  3.97           C  
ATOM    555  O   GLY A  39      58.304   7.155   0.837  1.00  3.97           O  
ATOM    556  H   GLY A  39      60.434   4.773   0.819  1.00  3.97           H  
ATOM    557 1HA  GLY A  39      61.225   6.676   2.066  1.00  3.97           H  
ATOM    558 2HA  GLY A  39      61.166   7.652   0.605  1.00  3.97           H  
ATOM    559  N   HIS A  40      59.137   8.052   2.714  1.00  4.17           N  
ATOM    560  CA  HIS A  40      57.836   8.576   3.144  1.00  4.17           C  
ATOM    561  C   HIS A  40      56.778   7.466   3.188  1.00  4.17           C  
ATOM    562  O   HIS A  40      55.615   7.644   2.815  1.00  4.17           O  
ATOM    563  CB  HIS A  40      57.414   9.721   2.228  1.00  4.17           C  
ATOM    564  CG  HIS A  40      56.440  10.680   2.836  1.00  4.17           C  
ATOM    565  ND1 HIS A  40      56.767  11.531   3.882  1.00  4.17           N  
ATOM    566  CD2 HIS A  40      55.161  10.944   2.522  1.00  4.17           C  
ATOM    567  CE1 HIS A  40      55.713  12.258   4.196  1.00  4.17           C  
ATOM    568  NE2 HIS A  40      54.721  11.921   3.391  1.00  4.17           N  
ATOM    569  H   HIS A  40      59.959   8.220   3.278  1.00  4.17           H  
ATOM    570  HA  HIS A  40      57.925   8.983   4.151  1.00  4.17           H  
ATOM    571 1HB  HIS A  40      58.292  10.278   1.903  1.00  4.17           H  
ATOM    572 2HB  HIS A  40      56.960   9.303   1.351  1.00  4.17           H  
ATOM    573  HD1 HIS A  40      57.659  11.599   4.333  1.00  4.17           H  
ATOM    574  HD2 HIS A  40      54.492  10.530   1.758  1.00  4.17           H  
ATOM    575  HE1 HIS A  40      55.764  12.985   5.004  1.00  4.17           H  
ATOM    576  N   VAL A  41      57.190   6.339   3.746  1.00  4.36           N  
ATOM    577  CA  VAL A  41      56.375   5.145   3.870  1.00  4.36           C  
ATOM    578  C   VAL A  41      55.091   5.370   4.648  1.00  4.36           C  
ATOM    579  O   VAL A  41      54.051   4.802   4.329  1.00  4.36           O  
ATOM    580  CB  VAL A  41      57.201   4.026   4.488  1.00  4.36           C  
ATOM    581  CG1 VAL A  41      56.316   2.840   4.804  1.00  4.36           C  
ATOM    582  CG2 VAL A  41      58.312   3.650   3.505  1.00  4.36           C  
ATOM    583  H   VAL A  41      58.147   6.297   4.050  1.00  4.36           H  
ATOM    584  HA  VAL A  41      56.108   4.833   2.876  1.00  4.36           H  
ATOM    585  HB  VAL A  41      57.637   4.370   5.425  1.00  4.36           H  
ATOM    586 1HG1 VAL A  41      56.915   2.048   5.248  1.00  4.36           H  
ATOM    587 2HG1 VAL A  41      55.538   3.146   5.502  1.00  4.36           H  
ATOM    588 3HG1 VAL A  41      55.859   2.478   3.888  1.00  4.36           H  
ATOM    589 1HG2 VAL A  41      58.924   2.856   3.927  1.00  4.36           H  
ATOM    590 2HG2 VAL A  41      57.868   3.308   2.573  1.00  4.36           H  
ATOM    591 3HG2 VAL A  41      58.932   4.524   3.309  1.00  4.36           H  
ATOM    592  N   ARG A  42      55.171   6.196   5.675  1.00  4.45           N  
ATOM    593  CA  ARG A  42      54.049   6.495   6.546  1.00  4.45           C  
ATOM    594  C   ARG A  42      53.155   7.645   6.050  1.00  4.45           C  
ATOM    595  O   ARG A  42      52.328   8.156   6.812  1.00  4.45           O  
ATOM    596  CB  ARG A  42      54.556   6.798   7.945  1.00  4.45           C  
ATOM    597  CG  ARG A  42      55.215   5.593   8.631  1.00  4.45           C  
ATOM    598  CD  ARG A  42      55.711   5.908  10.007  1.00  4.45           C  
ATOM    599  NE  ARG A  42      56.333   4.741  10.633  1.00  4.45           N  
ATOM    600  CZ  ARG A  42      56.834   4.702  11.886  1.00  4.45           C  
ATOM    601  NH1 ARG A  42      56.793   5.768  12.655  1.00  4.45           N  
ATOM    602  NH2 ARG A  42      57.372   3.582  12.341  1.00  4.45           N  
ATOM    603  H   ARG A  42      56.059   6.636   5.862  1.00  4.45           H  
ATOM    604  HA  ARG A  42      53.432   5.599   6.606  1.00  4.45           H  
ATOM    605 1HB  ARG A  42      55.286   7.602   7.901  1.00  4.45           H  
ATOM    606 2HB  ARG A  42      53.729   7.134   8.570  1.00  4.45           H  
ATOM    607 1HG  ARG A  42      54.490   4.783   8.707  1.00  4.45           H  
ATOM    608 2HG  ARG A  42      56.064   5.260   8.031  1.00  4.45           H  
ATOM    609 1HD  ARG A  42      56.455   6.703   9.955  1.00  4.45           H  
ATOM    610 2HD  ARG A  42      54.880   6.228  10.635  1.00  4.45           H  
ATOM    611  HE  ARG A  42      56.391   3.894  10.082  1.00  4.45           H  
ATOM    612 1HH1 ARG A  42      56.381   6.624  12.311  1.00  4.45           H  
ATOM    613 2HH1 ARG A  42      57.168   5.730  13.592  1.00  4.45           H  
ATOM    614 1HH2 ARG A  42      57.405   2.762  11.751  1.00  4.45           H  
ATOM    615 2HH2 ARG A  42      57.747   3.546  13.277  1.00  4.45           H  
ATOM    616  N   GLY A  43      53.321   8.075   4.787  1.00  4.38           N  
ATOM    617  CA  GLY A  43      52.478   9.142   4.254  1.00  4.38           C  
ATOM    618  C   GLY A  43      51.080   8.615   3.931  1.00  4.38           C  
ATOM    619  O   GLY A  43      50.781   7.446   4.172  1.00  4.38           O  
ATOM    620  H   GLY A  43      54.032   7.666   4.181  1.00  4.38           H  
ATOM    621 1HA  GLY A  43      52.418   9.962   4.972  1.00  4.38           H  
ATOM    622 2HA  GLY A  43      52.931   9.533   3.350  1.00  4.38           H  
ATOM    623  N   LYS A  44      50.213   9.475   3.384  1.00  4.15           N  
ATOM    624  CA  LYS A  44      48.818   9.077   3.148  1.00  4.15           C  
ATOM    625  C   LYS A  44      48.355   8.919   1.694  1.00  4.15           C  
ATOM    626  O   LYS A  44      47.408   8.180   1.434  1.00  4.15           O  
ATOM    627  CB  LYS A  44      47.890  10.070   3.846  1.00  4.15           C  
ATOM    628  CG  LYS A  44      48.083  10.158   5.367  1.00  4.15           C  
ATOM    629  CD  LYS A  44      47.758   8.832   6.054  1.00  4.15           C  
ATOM    630  CE  LYS A  44      47.890   8.946   7.572  1.00  4.15           C  
ATOM    631  NZ  LYS A  44      47.602   7.654   8.259  1.00  4.15           N  
ATOM    632  H   LYS A  44      50.513  10.417   3.180  1.00  4.15           H  
ATOM    633  HA  LYS A  44      48.672   8.108   3.627  1.00  4.15           H  
ATOM    634 1HB  LYS A  44      48.044  11.064   3.427  1.00  4.15           H  
ATOM    635 2HB  LYS A  44      46.855   9.792   3.653  1.00  4.15           H  
ATOM    636 1HG  LYS A  44      49.116  10.426   5.593  1.00  4.15           H  
ATOM    637 2HG  LYS A  44      47.430  10.931   5.768  1.00  4.15           H  
ATOM    638 1HD  LYS A  44      46.742   8.529   5.805  1.00  4.15           H  
ATOM    639 2HD  LYS A  44      48.448   8.061   5.700  1.00  4.15           H  
ATOM    640 1HE  LYS A  44      48.908   9.255   7.815  1.00  4.15           H  
ATOM    641 2HE  LYS A  44      47.196   9.703   7.934  1.00  4.15           H  
ATOM    642 1HZ  LYS A  44      47.705   7.773   9.256  1.00  4.15           H  
ATOM    643 2HZ  LYS A  44      46.658   7.362   8.050  1.00  4.15           H  
ATOM    644 3HZ  LYS A  44      48.255   6.952   7.934  1.00  4.15           H  
ATOM    645  N   TYR A  45      48.961   9.639   0.753  1.00  3.81           N  
ATOM    646  CA  TYR A  45      48.474   9.605  -0.631  1.00  3.81           C  
ATOM    647  C   TYR A  45      49.279   8.638  -1.486  1.00  3.81           C  
ATOM    648  O   TYR A  45      48.733   7.752  -2.136  1.00  3.81           O  
ATOM    649  CB  TYR A  45      48.551  10.997  -1.257  1.00  3.81           C  
ATOM    650  CG  TYR A  45      48.025  11.065  -2.677  1.00  3.81           C  
ATOM    651  CD1 TYR A  45      46.661  11.048  -2.912  1.00  3.81           C  
ATOM    652  CD2 TYR A  45      48.900  11.127  -3.736  1.00  3.81           C  
ATOM    653  CE1 TYR A  45      46.184  11.108  -4.208  1.00  3.81           C  
ATOM    654  CE2 TYR A  45      48.430  11.185  -5.029  1.00  3.81           C  
ATOM    655  CZ  TYR A  45      47.077  11.174  -5.271  1.00  3.81           C  
ATOM    656  OH  TYR A  45      46.600  11.230  -6.561  1.00  3.81           O  
ATOM    657  H   TYR A  45      49.750  10.216   0.996  1.00  3.81           H  
ATOM    658  HA  TYR A  45      47.435   9.268  -0.632  1.00  3.81           H  
ATOM    659 1HB  TYR A  45      47.990  11.703  -0.647  1.00  3.81           H  
ATOM    660 2HB  TYR A  45      49.592  11.332  -1.268  1.00  3.81           H  
ATOM    661  HD1 TYR A  45      45.967  10.994  -2.072  1.00  3.81           H  
ATOM    662  HD2 TYR A  45      49.968  11.127  -3.548  1.00  3.81           H  
ATOM    663  HE1 TYR A  45      45.111  11.097  -4.394  1.00  3.81           H  
ATOM    664  HE2 TYR A  45      49.134  11.230  -5.863  1.00  3.81           H  
ATOM    665  HH  TYR A  45      45.639  11.223  -6.549  1.00  3.81           H  
ATOM    666  N   SER A  46      50.578   8.845  -1.471  1.00  3.47           N  
ATOM    667  CA  SER A  46      51.548   8.079  -2.228  1.00  3.47           C  
ATOM    668  C   SER A  46      52.857   8.260  -1.515  1.00  3.47           C  
ATOM    669  O   SER A  46      52.964   9.154  -0.675  1.00  3.47           O  
ATOM    670  CB  SER A  46      51.662   8.583  -3.658  1.00  3.47           C  
ATOM    671  OG  SER A  46      52.196   9.880  -3.705  1.00  3.47           O  
ATOM    672  H   SER A  46      50.929   9.594  -0.899  1.00  3.47           H  
ATOM    673  HA  SER A  46      51.281   7.025  -2.213  1.00  3.47           H  
ATOM    674 1HB  SER A  46      52.318   7.914  -4.214  1.00  3.47           H  
ATOM    675 2HB  SER A  46      50.691   8.563  -4.150  1.00  3.47           H  
ATOM    676  HG  SER A  46      52.883   9.873  -4.422  1.00  3.47           H  
ATOM    677  N   ARG A  47      53.867   7.461  -1.851  1.00  3.18           N  
ATOM    678  CA  ARG A  47      55.159   7.705  -1.220  1.00  3.18           C  
ATOM    679  C   ARG A  47      55.630   9.106  -1.605  1.00  3.18           C  
ATOM    680  O   ARG A  47      56.036   9.889  -0.746  1.00  3.18           O  
ATOM    681  CB  ARG A  47      56.178   6.675  -1.703  1.00  3.18           C  
ATOM    682  CG  ARG A  47      55.874   5.228  -1.321  1.00  3.18           C  
ATOM    683  CD  ARG A  47      56.112   4.952   0.105  1.00  3.18           C  
ATOM    684  NE  ARG A  47      55.722   3.594   0.479  1.00  3.18           N  
ATOM    685  CZ  ARG A  47      54.542   3.277   1.044  1.00  3.18           C  
ATOM    686  NH1 ARG A  47      53.668   4.220   1.300  1.00  3.18           N  
ATOM    687  NH2 ARG A  47      54.266   2.021   1.352  1.00  3.18           N  
ATOM    688  H   ARG A  47      53.717   6.698  -2.510  1.00  3.18           H  
ATOM    689  HA  ARG A  47      55.058   7.639  -0.135  1.00  3.18           H  
ATOM    690 1HB  ARG A  47      56.259   6.726  -2.771  1.00  3.18           H  
ATOM    691 2HB  ARG A  47      57.158   6.924  -1.304  1.00  3.18           H  
ATOM    692 1HG  ARG A  47      54.833   5.021  -1.531  1.00  3.18           H  
ATOM    693 2HG  ARG A  47      56.501   4.563  -1.915  1.00  3.18           H  
ATOM    694 1HD  ARG A  47      57.170   5.061   0.315  1.00  3.18           H  
ATOM    695 2HD  ARG A  47      55.546   5.662   0.712  1.00  3.18           H  
ATOM    696  HE  ARG A  47      56.376   2.848   0.303  1.00  3.18           H  
ATOM    697 1HH1 ARG A  47      53.885   5.183   1.077  1.00  3.18           H  
ATOM    698 2HH1 ARG A  47      52.790   3.997   1.745  1.00  3.18           H  
ATOM    699 1HH2 ARG A  47      54.940   1.296   1.163  1.00  3.18           H  
ATOM    700 2HH2 ARG A  47      53.380   1.793   1.781  1.00  3.18           H  
ATOM    701  N   HIS A  48      55.482   9.473  -2.876  1.00  2.99           N  
ATOM    702  CA  HIS A  48      55.829  10.816  -3.336  1.00  2.99           C  
ATOM    703  C   HIS A  48      54.912  11.286  -4.462  1.00  2.99           C  
ATOM    704  O   HIS A  48      54.355  10.478  -5.208  1.00  2.99           O  
ATOM    705  CB  HIS A  48      57.315  10.928  -3.714  1.00  2.99           C  
ATOM    706  CG  HIS A  48      58.230  10.830  -2.492  1.00  2.99           C  
ATOM    707  ND1 HIS A  48      58.398  11.894  -1.646  1.00  2.99           N  
ATOM    708  CD2 HIS A  48      59.000   9.819  -1.968  1.00  2.99           C  
ATOM    709  CE1 HIS A  48      59.200  11.552  -0.660  1.00  2.99           C  
ATOM    710  NE2 HIS A  48      59.593  10.313  -0.839  1.00  2.99           N  
ATOM    711  H   HIS A  48      55.143   8.779  -3.545  1.00  2.99           H  
ATOM    712  HA  HIS A  48      55.672  11.512  -2.513  1.00  2.99           H  
ATOM    713 1HB  HIS A  48      57.565  10.157  -4.409  1.00  2.99           H  
ATOM    714 2HB  HIS A  48      57.502  11.888  -4.201  1.00  2.99           H  
ATOM    715  HD1 HIS A  48      57.979  12.804  -1.785  1.00  2.99           H  
ATOM    716  HD2 HIS A  48      59.194   8.792  -2.264  1.00  2.99           H  
ATOM    717  HE1 HIS A  48      59.444  12.272   0.118  1.00  2.99           H  
ATOM    718  N   ARG A  49      54.725  12.604  -4.558  1.00  2.88           N  
ATOM    719  CA  ARG A  49      53.938  13.190  -5.645  1.00  2.88           C  
ATOM    720  C   ARG A  49      54.827  13.996  -6.595  1.00  2.88           C  
ATOM    721  O   ARG A  49      54.392  14.442  -7.654  1.00  2.88           O  
ATOM    722  CB  ARG A  49      52.837  14.073  -5.080  1.00  2.88           C  
ATOM    723  CG  ARG A  49      51.815  13.313  -4.252  1.00  2.88           C  
ATOM    724  CD  ARG A  49      50.706  14.171  -3.734  1.00  2.88           C  
ATOM    725  NE  ARG A  49      49.806  14.604  -4.790  1.00  2.88           N  
ATOM    726  CZ  ARG A  49      48.754  15.426  -4.606  1.00  2.88           C  
ATOM    727  NH1 ARG A  49      48.484  15.883  -3.405  1.00  2.88           N  
ATOM    728  NH2 ARG A  49      47.986  15.765  -5.628  1.00  2.88           N  
ATOM    729  H   ARG A  49      55.154  13.210  -3.872  1.00  2.88           H  
ATOM    730  HA  ARG A  49      53.473  12.384  -6.212  1.00  2.88           H  
ATOM    731 1HB  ARG A  49      53.273  14.848  -4.454  1.00  2.88           H  
ATOM    732 2HB  ARG A  49      52.311  14.564  -5.898  1.00  2.88           H  
ATOM    733 1HG  ARG A  49      51.377  12.537  -4.877  1.00  2.88           H  
ATOM    734 2HG  ARG A  49      52.306  12.842  -3.399  1.00  2.88           H  
ATOM    735 1HD  ARG A  49      50.130  13.623  -2.994  1.00  2.88           H  
ATOM    736 2HD  ARG A  49      51.132  15.057  -3.265  1.00  2.88           H  
ATOM    737  HE  ARG A  49      49.980  14.269  -5.727  1.00  2.88           H  
ATOM    738 1HH1 ARG A  49      49.068  15.621  -2.624  1.00  2.88           H  
ATOM    739 2HH1 ARG A  49      47.695  16.496  -3.263  1.00  2.88           H  
ATOM    740 1HH2 ARG A  49      48.191  15.410  -6.553  1.00  2.88           H  
ATOM    741 2HH2 ARG A  49      47.198  16.377  -5.486  1.00  2.88           H  
ATOM    742  N   SER A  50      56.072  14.196  -6.172  1.00  2.87           N  
ATOM    743  CA  SER A  50      57.057  14.981  -6.905  1.00  2.87           C  
ATOM    744  C   SER A  50      58.462  14.729  -6.417  1.00  2.87           C  
ATOM    745  O   SER A  50      58.703  14.545  -5.219  1.00  2.87           O  
ATOM    746  CB  SER A  50      56.795  16.472  -6.807  1.00  2.87           C  
ATOM    747  OG  SER A  50      57.835  17.209  -7.445  1.00  2.87           O  
ATOM    748  H   SER A  50      56.345  13.777  -5.302  1.00  2.87           H  
ATOM    749  HA  SER A  50      57.008  14.691  -7.958  1.00  2.87           H  
ATOM    750 1HB  SER A  50      55.842  16.702  -7.284  1.00  2.87           H  
ATOM    751 2HB  SER A  50      56.718  16.769  -5.760  1.00  2.87           H  
ATOM    752  HG  SER A  50      57.441  18.061  -7.679  1.00  2.87           H  
ATOM    753  N   LEU A  51      59.415  14.846  -7.338  1.00  2.94           N  
ATOM    754  CA  LEU A  51      60.833  14.790  -7.008  1.00  2.94           C  
ATOM    755  C   LEU A  51      61.186  15.802  -5.934  1.00  2.94           C  
ATOM    756  O   LEU A  51      62.036  15.536  -5.090  1.00  2.94           O  
ATOM    757  CB  LEU A  51      61.705  15.054  -8.241  1.00  2.94           C  
ATOM    758  CG  LEU A  51      63.228  14.960  -7.998  1.00  2.94           C  
ATOM    759  CD1 LEU A  51      63.570  13.595  -7.491  1.00  2.94           C  
ATOM    760  CD2 LEU A  51      63.964  15.218  -9.290  1.00  2.94           C  
ATOM    761  H   LEU A  51      59.137  15.002  -8.297  1.00  2.94           H  
ATOM    762  HA  LEU A  51      61.061  13.795  -6.627  1.00  2.94           H  
ATOM    763 1HB  LEU A  51      61.438  14.351  -9.017  1.00  2.94           H  
ATOM    764 2HB  LEU A  51      61.491  16.059  -8.603  1.00  2.94           H  
ATOM    765  HG  LEU A  51      63.524  15.693  -7.251  1.00  2.94           H  
ATOM    766 1HD1 LEU A  51      64.643  13.518  -7.306  1.00  2.94           H  
ATOM    767 2HD1 LEU A  51      63.034  13.432  -6.570  1.00  2.94           H  
ATOM    768 3HD1 LEU A  51      63.285  12.849  -8.209  1.00  2.94           H  
ATOM    769 1HD2 LEU A  51      65.038  15.149  -9.113  1.00  2.94           H  
ATOM    770 2HD2 LEU A  51      63.668  14.474 -10.032  1.00  2.94           H  
ATOM    771 3HD2 LEU A  51      63.718  16.214  -9.653  1.00  2.94           H  
ATOM    772  N   GLN A  52      60.513  16.947  -5.935  1.00  3.05           N  
ATOM    773  CA  GLN A  52      60.810  18.008  -4.979  1.00  3.05           C  
ATOM    774  C   GLN A  52      60.581  17.580  -3.528  1.00  3.05           C  
ATOM    775  O   GLN A  52      61.156  18.166  -2.615  1.00  3.05           O  
ATOM    776  CB  GLN A  52      59.959  19.242  -5.287  1.00  3.05           C  
ATOM    777  CG  GLN A  52      60.334  19.949  -6.583  1.00  3.05           C  
ATOM    778  CD  GLN A  52      59.435  21.149  -6.888  1.00  3.05           C  
ATOM    779  OE1 GLN A  52      58.278  21.207  -6.455  1.00  3.05           O  
ATOM    780  NE2 GLN A  52      59.960  22.110  -7.648  1.00  3.05           N  
ATOM    781  H   GLN A  52      59.756  17.080  -6.606  1.00  3.05           H  
ATOM    782  HA  GLN A  52      61.862  18.273  -5.086  1.00  3.05           H  
ATOM    783 1HB  GLN A  52      58.912  18.949  -5.355  1.00  3.05           H  
ATOM    784 2HB  GLN A  52      60.046  19.956  -4.468  1.00  3.05           H  
ATOM    785 1HG  GLN A  52      61.361  20.306  -6.505  1.00  3.05           H  
ATOM    786 2HG  GLN A  52      60.246  19.238  -7.404  1.00  3.05           H  
ATOM    787 1HE2 GLN A  52      59.416  22.919  -7.884  1.00  3.05           H  
ATOM    788 2HE2 GLN A  52      60.898  22.027  -7.984  1.00  3.05           H  
ATOM    789  N   SER A  53      59.691  16.605  -3.306  1.00  3.18           N  
ATOM    790  CA  SER A  53      59.399  16.142  -1.960  1.00  3.18           C  
ATOM    791  C   SER A  53      60.339  15.008  -1.542  1.00  3.18           C  
ATOM    792  O   SER A  53      60.342  14.593  -0.376  1.00  3.18           O  
ATOM    793  CB  SER A  53      57.957  15.657  -1.871  1.00  3.18           C  
ATOM    794  OG  SER A  53      57.758  14.482  -2.627  1.00  3.18           O  
ATOM    795  H   SER A  53      59.254  16.124  -4.090  1.00  3.18           H  
ATOM    796  HA  SER A  53      59.533  16.972  -1.270  1.00  3.18           H  
ATOM    797 1HB  SER A  53      57.696  15.478  -0.832  1.00  3.18           H  
ATOM    798 2HB  SER A  53      57.300  16.443  -2.246  1.00  3.18           H  
ATOM    799  HG  SER A  53      58.239  14.626  -3.479  1.00  3.18           H  
ATOM    800  N   CYS A  54      61.084  14.462  -2.504  1.00  3.33           N  
ATOM    801  CA  CYS A  54      61.927  13.304  -2.281  1.00  3.33           C  
ATOM    802  C   CYS A  54      63.294  13.707  -1.709  1.00  3.33           C  
ATOM    803  O   CYS A  54      64.043  14.431  -2.361  1.00  3.33           O  
ATOM    804  CB  CYS A  54      62.074  12.527  -3.584  1.00  3.33           C  
ATOM    805  SG  CYS A  54      63.112  11.090  -3.477  1.00  3.33           S  
ATOM    806  H   CYS A  54      61.101  14.887  -3.429  1.00  3.33           H  
ATOM    807  HA  CYS A  54      61.402  12.668  -1.598  1.00  3.33           H  
ATOM    808 1HB  CYS A  54      61.090  12.215  -3.937  1.00  3.33           H  
ATOM    809 2HB  CYS A  54      62.491  13.185  -4.333  1.00  3.33           H  
ATOM    810  N   PRO A  55      63.690  13.223  -0.519  1.00  3.52           N  
ATOM    811  CA  PRO A  55      64.918  13.595   0.171  1.00  3.52           C  
ATOM    812  C   PRO A  55      66.163  13.174  -0.595  1.00  3.52           C  
ATOM    813  O   PRO A  55      67.241  13.741  -0.425  1.00  3.52           O  
ATOM    814  CB  PRO A  55      64.803  12.833   1.499  1.00  3.52           C  
ATOM    815  CG  PRO A  55      63.896  11.658   1.197  1.00  3.52           C  
ATOM    816  CD  PRO A  55      62.911  12.168   0.169  1.00  3.52           C  
ATOM    817  HA  PRO A  55      64.918  14.680   0.341  1.00  3.52           H  
ATOM    818 1HB  PRO A  55      65.801  12.520   1.838  1.00  3.52           H  
ATOM    819 2HB  PRO A  55      64.394  13.498   2.275  1.00  3.52           H  
ATOM    820 1HG  PRO A  55      64.497  10.813   0.831  1.00  3.52           H  
ATOM    821 2HG  PRO A  55      63.407  11.316   2.122  1.00  3.52           H  
ATOM    822 1HD  PRO A  55      62.669  11.325  -0.495  1.00  3.52           H  
ATOM    823 2HD  PRO A  55      62.018  12.595   0.658  1.00  3.52           H  
ATOM    824  N   LEU A  56      65.993  12.227  -1.507  1.00  3.76           N  
ATOM    825  CA  LEU A  56      67.095  11.686  -2.278  1.00  3.76           C  
ATOM    826  C   LEU A  56      67.430  12.621  -3.429  1.00  3.76           C  
ATOM    827  O   LEU A  56      68.404  12.408  -4.150  1.00  3.76           O  
ATOM    828  CB  LEU A  56      66.680  10.331  -2.821  1.00  3.76           C  
ATOM    829  CG  LEU A  56      66.346   9.298  -1.773  1.00  3.76           C  
ATOM    830  CD1 LEU A  56      65.784   8.091  -2.450  1.00  3.76           C  
ATOM    831  CD2 LEU A  56      67.585   8.958  -0.988  1.00  3.76           C  
ATOM    832  H   LEU A  56      65.079  11.828  -1.647  1.00  3.76           H  
ATOM    833  HA  LEU A  56      67.965  11.582  -1.635  1.00  3.76           H  
ATOM    834 1HB  LEU A  56      65.850  10.450  -3.460  1.00  3.76           H  
ATOM    835 2HB  LEU A  56      67.502   9.936  -3.415  1.00  3.76           H  
ATOM    836  HG  LEU A  56      65.586   9.691  -1.101  1.00  3.76           H  
ATOM    837 1HD1 LEU A  56      65.528   7.336  -1.707  1.00  3.76           H  
ATOM    838 2HD1 LEU A  56      64.896   8.375  -2.992  1.00  3.76           H  
ATOM    839 3HD1 LEU A  56      66.517   7.694  -3.125  1.00  3.76           H  
ATOM    840 1HD2 LEU A  56      67.340   8.209  -0.234  1.00  3.76           H  
ATOM    841 2HD2 LEU A  56      68.342   8.557  -1.664  1.00  3.76           H  
ATOM    842 3HD2 LEU A  56      67.967   9.856  -0.503  1.00  3.76           H  
ATOM    843  N   ALA A  57      66.633  13.683  -3.587  1.00  4.03           N  
ATOM    844  CA  ALA A  57      66.854  14.681  -4.614  1.00  4.03           C  
ATOM    845  C   ALA A  57      67.961  15.656  -4.195  1.00  4.03           C  
ATOM    846  O   ALA A  57      68.391  16.484  -4.997  1.00  4.03           O  
ATOM    847  CB  ALA A  57      65.576  15.452  -4.885  1.00  4.03           C  
ATOM    848  H   ALA A  57      65.821  13.817  -2.980  1.00  4.03           H  
ATOM    849  HA  ALA A  57      67.172  14.165  -5.523  1.00  4.03           H  
ATOM    850 1HB  ALA A  57      65.744  16.182  -5.670  1.00  4.03           H  
ATOM    851 2HB  ALA A  57      64.794  14.767  -5.182  1.00  4.03           H  
ATOM    852 3HB  ALA A  57      65.271  15.962  -3.974  1.00  4.03           H  
ATOM    853  N   LYS A  58      68.381  15.603  -2.923  1.00  4.32           N  
ATOM    854  CA  LYS A  58      69.417  16.512  -2.445  1.00  4.32           C  
ATOM    855  C   LYS A  58      70.723  16.327  -3.208  1.00  4.32           C  
ATOM    856  O   LYS A  58      71.242  15.216  -3.318  1.00  4.32           O  
ATOM    857  CB  LYS A  58      69.664  16.288  -0.951  1.00  4.32           C  
ATOM    858  CG  LYS A  58      70.694  17.256  -0.293  1.00  4.32           C  
ATOM    859  CD  LYS A  58      70.790  17.011   1.220  1.00  4.32           C  
ATOM    860  CE  LYS A  58      71.932  17.826   1.880  1.00  4.32           C  
ATOM    861  NZ  LYS A  58      71.683  19.306   1.871  1.00  4.32           N  
ATOM    862  H   LYS A  58      67.996  14.920  -2.270  1.00  4.32           H  
ATOM    863  HA  LYS A  58      69.076  17.532  -2.599  1.00  4.32           H  
ATOM    864 1HB  LYS A  58      68.721  16.379  -0.413  1.00  4.32           H  
ATOM    865 2HB  LYS A  58      70.020  15.272  -0.802  1.00  4.32           H  
ATOM    866 1HG  LYS A  58      71.685  17.111  -0.731  1.00  4.32           H  
ATOM    867 2HG  LYS A  58      70.401  18.294  -0.460  1.00  4.32           H  
ATOM    868 1HD  LYS A  58      69.847  17.293   1.681  1.00  4.32           H  
ATOM    869 2HD  LYS A  58      70.959  15.951   1.395  1.00  4.32           H  
ATOM    870 1HE  LYS A  58      72.052  17.494   2.907  1.00  4.32           H  
ATOM    871 2HE  LYS A  58      72.857  17.633   1.335  1.00  4.32           H  
ATOM    872 1HZ  LYS A  58      72.460  19.777   2.296  1.00  4.32           H  
ATOM    873 2HZ  LYS A  58      71.604  19.644   0.886  1.00  4.32           H  
ATOM    874 3HZ  LYS A  58      70.844  19.523   2.380  1.00  4.32           H  
ATOM    875  N   LYS A  59      71.285  17.435  -3.689  1.00  4.60           N  
ATOM    876  CA  LYS A  59      72.551  17.403  -4.423  1.00  4.60           C  
ATOM    877  C   LYS A  59      73.694  17.966  -3.577  1.00  4.60           C  
ATOM    878  O   LYS A  59      74.868  17.671  -3.812  1.00  4.60           O  
ATOM    879  CB  LYS A  59      72.423  18.180  -5.729  1.00  4.60           C  
ATOM    880  CG  LYS A  59      71.334  17.648  -6.653  1.00  4.60           C  
ATOM    881  CD  LYS A  59      71.612  16.207  -7.071  1.00  4.60           C  
ATOM    882  CE  LYS A  59      70.556  15.691  -8.037  1.00  4.60           C  
ATOM    883  NZ  LYS A  59      70.790  14.255  -8.428  1.00  4.60           N  
ATOM    884  H   LYS A  59      70.804  18.312  -3.573  1.00  4.60           H  
ATOM    885  HA  LYS A  59      72.791  16.366  -4.658  1.00  4.60           H  
ATOM    886 1HB  LYS A  59      72.205  19.223  -5.511  1.00  4.60           H  
ATOM    887 2HB  LYS A  59      73.369  18.145  -6.264  1.00  4.60           H  
ATOM    888 1HG  LYS A  59      70.371  17.684  -6.137  1.00  4.60           H  
ATOM    889 2HG  LYS A  59      71.268  18.273  -7.538  1.00  4.60           H  
ATOM    890 1HD  LYS A  59      72.591  16.151  -7.544  1.00  4.60           H  
ATOM    891 2HD  LYS A  59      71.615  15.578  -6.180  1.00  4.60           H  
ATOM    892 1HE  LYS A  59      69.578  15.774  -7.563  1.00  4.60           H  
ATOM    893 2HE  LYS A  59      70.566  16.307  -8.937  1.00  4.60           H  
ATOM    894 1HZ  LYS A  59      70.063  13.960  -9.064  1.00  4.60           H  
ATOM    895 2HZ  LYS A  59      71.690  14.163  -8.882  1.00  4.60           H  
ATOM    896 3HZ  LYS A  59      70.769  13.670  -7.600  1.00  4.60           H  
ATOM    897  N   ARG A  60      73.324  18.797  -2.615  1.00  4.86           N  
ATOM    898  CA  ARG A  60      74.234  19.489  -1.712  1.00  4.86           C  
ATOM    899  C   ARG A  60      73.416  20.140  -0.593  1.00  4.86           C  
ATOM    900  O   ARG A  60      73.804  20.054   0.569  1.00  4.86           O  
ATOM    901  OXT ARG A  60      72.206  20.226  -0.781  1.00  4.86           O  
ATOM    902  CB  ARG A  60      75.064  20.539  -2.452  1.00  4.86           C  
ATOM    903  CG  ARG A  60      76.111  21.270  -1.596  1.00  4.86           C  
ATOM    904  CD  ARG A  60      76.959  22.183  -2.423  1.00  4.86           C  
ATOM    905  NE  ARG A  60      77.932  22.903  -1.615  1.00  4.86           N  
ATOM    906  CZ  ARG A  60      78.780  23.838  -2.090  1.00  4.86           C  
ATOM    907  NH1 ARG A  60      78.767  24.148  -3.370  1.00  4.86           N  
ATOM    908  NH2 ARG A  60      79.620  24.443  -1.274  1.00  4.86           N  
ATOM    909  H   ARG A  60      72.340  18.953  -2.508  1.00  4.86           H  
ATOM    910  HA  ARG A  60      74.917  18.760  -1.268  1.00  4.86           H  
ATOM    911 1HB  ARG A  60      75.596  20.074  -3.272  1.00  4.86           H  
ATOM    912 2HB  ARG A  60      74.398  21.290  -2.877  1.00  4.86           H  
ATOM    913 1HG  ARG A  60      75.613  21.873  -0.835  1.00  4.86           H  
ATOM    914 2HG  ARG A  60      76.765  20.544  -1.118  1.00  4.86           H  
ATOM    915 1HD  ARG A  60      77.503  21.599  -3.170  1.00  4.86           H  
ATOM    916 2HD  ARG A  60      76.324  22.909  -2.927  1.00  4.86           H  
ATOM    917  HE  ARG A  60      77.970  22.696  -0.631  1.00  4.86           H  
ATOM    918 1HH1 ARG A  60      78.123  23.686  -3.998  1.00  4.86           H  
ATOM    919 2HH1 ARG A  60      79.402  24.847  -3.728  1.00  4.86           H  
ATOM    920 1HH2 ARG A  60      79.628  24.209  -0.294  1.00  4.86           H  
ATOM    921 2HH2 ARG A  60      80.254  25.144  -1.633  1.00  4.86           H  
ENDMDL

REMARK ID 642928 DOMAINID 636526 MODEL 3 line_1_sample65
MODEL     3
ATOM      1  N   MET A   1       1.064   0.622  -0.629  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.669   1.054  -1.881  1.00 24.67           C  
ATOM      3  C   MET A   1       2.151   2.496  -1.759  1.00 24.67           C  
ATOM      4  O   MET A   1       3.319   2.740  -1.455  1.00 24.67           O  
ATOM      5  CB  MET A   1       0.684   0.898  -3.041  1.00 24.67           C  
ATOM      6  CG  MET A   1       0.329  -0.545  -3.385  1.00 24.67           C  
ATOM      7  SD  MET A   1      -0.913  -0.660  -4.699  1.00 24.67           S  
ATOM      8  CE  MET A   1       0.060  -0.200  -6.133  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.267   0.032  -0.819  1.00 24.67           H  
ATOM     10 2H   MET A   1       1.744   0.108  -0.088  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.767   1.436  -0.109  1.00 24.67           H  
ATOM     12  HA  MET A   1       2.541   0.430  -2.080  1.00 24.67           H  
ATOM     13 1HB  MET A   1      -0.247   1.405  -2.803  1.00 24.67           H  
ATOM     14 2HB  MET A   1       1.100   1.367  -3.933  1.00 24.67           H  
ATOM     15 1HG  MET A   1       1.226  -1.071  -3.711  1.00 24.67           H  
ATOM     16 2HG  MET A   1      -0.056  -1.048  -2.498  1.00 24.67           H  
ATOM     17 1HE  MET A   1      -0.570  -0.215  -7.022  1.00 24.67           H  
ATOM     18 2HE  MET A   1       0.469   0.791  -5.993  1.00 24.67           H  
ATOM     19 3HE  MET A   1       0.879  -0.910  -6.257  1.00 24.67           H  
ATOM     20  N   SER A   2       1.253   3.453  -1.992  1.00 24.67           N  
ATOM     21  CA  SER A   2       1.593   4.873  -1.893  1.00 24.67           C  
ATOM     22  C   SER A   2       0.384   5.751  -1.651  1.00 24.67           C  
ATOM     23  O   SER A   2      -0.692   5.531  -2.214  1.00 24.67           O  
ATOM     24  CB  SER A   2       2.286   5.382  -3.140  1.00 24.67           C  
ATOM     25  OG  SER A   2       2.530   6.775  -3.029  1.00 24.67           O  
ATOM     26  H   SER A   2       0.307   3.212  -2.246  1.00 24.67           H  
ATOM     27  HA  SER A   2       2.273   5.000  -1.049  1.00 24.67           H  
ATOM     28 1HB  SER A   2       3.231   4.854  -3.275  1.00 24.67           H  
ATOM     29 2HB  SER A   2       1.668   5.185  -4.017  1.00 24.67           H  
ATOM     30  HG  SER A   2       3.072   7.006  -3.801  1.00 24.67           H  
ATOM     31  N   LEU A   3       0.607   6.832  -0.917  1.00 24.67           N  
ATOM     32  CA  LEU A   3      -0.430   7.820  -0.653  1.00 24.67           C  
ATOM     33  C   LEU A   3      -0.903   8.460  -1.955  1.00 24.67           C  
ATOM     34  O   LEU A   3      -2.035   8.941  -2.057  1.00 24.67           O  
ATOM     35  CB  LEU A   3       0.099   8.897   0.295  1.00 24.67           C  
ATOM     36  CG  LEU A   3       0.406   8.415   1.715  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       1.038   9.550   2.510  1.00 24.67           C  
ATOM     38  CD2 LEU A   3      -0.878   7.927   2.361  1.00 24.67           C  
ATOM     39  H   LEU A   3       1.526   6.961  -0.515  1.00 24.67           H  
ATOM     40  HA  LEU A   3      -1.277   7.319  -0.181  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       1.012   9.315  -0.127  1.00 24.67           H  
ATOM     42 2HB  LEU A   3      -0.644   9.691   0.365  1.00 24.67           H  
ATOM     43  HG  LEU A   3       1.122   7.595   1.674  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       1.267   9.205   3.519  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       1.958   9.870   2.020  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       0.344  10.388   2.562  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3      -0.671   7.572   3.370  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3      -1.602   8.738   2.407  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3      -1.295   7.108   1.772  1.00 24.67           H  
ATOM     50  N   GLU A   4      -0.034   8.470  -2.971  1.00 24.67           N  
ATOM     51  CA  GLU A   4      -0.433   9.040  -4.247  1.00 24.67           C  
ATOM     52  C   GLU A   4      -1.585   8.230  -4.833  1.00 24.67           C  
ATOM     53  O   GLU A   4      -2.460   8.782  -5.501  1.00 24.67           O  
ATOM     54  CB  GLU A   4       0.733   9.076  -5.240  1.00 24.67           C  
ATOM     55  CG  GLU A   4       1.838  10.078  -4.895  1.00 24.67           C  
ATOM     56  CD  GLU A   4       2.972  10.096  -5.904  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       2.970   9.277  -6.795  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       3.837  10.934  -5.781  1.00 24.67           O  
ATOM     59  H   GLU A   4       0.886   8.041  -2.868  1.00 24.67           H  
ATOM     60  HA  GLU A   4      -0.781  10.059  -4.081  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       1.184   8.084  -5.300  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       0.354   9.322  -6.232  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       1.402  11.075  -4.836  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       2.237   9.828  -3.911  1.00 24.67           H  
ATOM     65  N   ASN A   5      -1.580   6.913  -4.611  1.00 24.67           N  
ATOM     66  CA  ASN A   5      -2.610   6.068  -5.177  1.00 24.67           C  
ATOM     67  C   ASN A   5      -3.869   6.230  -4.365  1.00 24.67           C  
ATOM     68  O   ASN A   5      -4.969   6.277  -4.913  1.00 24.67           O  
ATOM     69  CB  ASN A   5      -2.168   4.625  -5.196  1.00 24.67           C  
ATOM     70  CG  ASN A   5      -1.072   4.376  -6.175  1.00 24.67           C  
ATOM     71  OD1 ASN A   5      -0.906   5.073  -7.185  1.00 24.67           O  
ATOM     72  ND2 ASN A   5      -0.297   3.384  -5.883  1.00 24.67           N  
ATOM     73  H   ASN A   5      -0.886   6.494  -4.000  1.00 24.67           H  
ATOM     74  HA  ASN A   5      -2.822   6.395  -6.196  1.00 24.67           H  
ATOM     75 1HB  ASN A   5      -1.827   4.335  -4.202  1.00 24.67           H  
ATOM     76 2HB  ASN A   5      -3.016   3.988  -5.447  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       0.468   3.151  -6.484  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5      -0.480   2.857  -5.058  1.00 24.67           H  
ATOM     79  N   GLU A   6      -3.711   6.387  -3.046  1.00 24.67           N  
ATOM     80  CA  GLU A   6      -4.895   6.553  -2.209  1.00 24.67           C  
ATOM     81  C   GLU A   6      -5.627   7.831  -2.611  1.00 24.67           C  
ATOM     82  O   GLU A   6      -6.861   7.857  -2.677  1.00 24.67           O  
ATOM     83  CB  GLU A   6      -4.532   6.617  -0.720  1.00 24.67           C  
ATOM     84  CG  GLU A   6      -4.021   5.306  -0.128  1.00 24.67           C  
ATOM     85  CD  GLU A   6      -3.725   5.400   1.358  1.00 24.67           C  
ATOM     86  OE1 GLU A   6      -3.842   6.471   1.907  1.00 24.67           O  
ATOM     87  OE2 GLU A   6      -3.386   4.396   1.941  1.00 24.67           O  
ATOM     88  H   GLU A   6      -2.774   6.338  -2.644  1.00 24.67           H  
ATOM     89  HA  GLU A   6      -5.561   5.708  -2.371  1.00 24.67           H  
ATOM     90 1HB  GLU A   6      -3.761   7.372  -0.571  1.00 24.67           H  
ATOM     91 2HB  GLU A   6      -5.405   6.926  -0.148  1.00 24.67           H  
ATOM     92 1HG  GLU A   6      -4.763   4.527  -0.296  1.00 24.67           H  
ATOM     93 2HG  GLU A   6      -3.108   5.024  -0.658  1.00 24.67           H  
ATOM     94  N   ASP A   7      -4.859   8.875  -2.938  1.00 24.67           N  
ATOM     95  CA  ASP A   7      -5.431  10.150  -3.338  1.00 24.67           C  
ATOM     96  C   ASP A   7      -6.091  10.037  -4.710  1.00 24.67           C  
ATOM     97  O   ASP A   7      -7.226  10.484  -4.896  1.00 24.67           O  
ATOM     98  CB  ASP A   7      -4.346  11.230  -3.367  1.00 24.67           C  
ATOM     99  CG  ASP A   7      -4.895  12.644  -3.536  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      -5.601  13.088  -2.662  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      -4.616  13.278  -4.536  1.00 24.67           O  
ATOM    102  H   ASP A   7      -3.845   8.792  -2.845  1.00 24.67           H  
ATOM    103  HA  ASP A   7      -6.189  10.432  -2.610  1.00 24.67           H  
ATOM    104 1HB  ASP A   7      -3.764  11.180  -2.445  1.00 24.67           H  
ATOM    105 2HB  ASP A   7      -3.656  11.019  -4.189  1.00 24.67           H  
ATOM    106  N   LYS A   8      -5.418   9.407  -5.676  1.00 24.67           N  
ATOM    107  CA  LYS A   8      -6.011   9.289  -7.000  1.00 24.67           C  
ATOM    108  C   LYS A   8      -7.308   8.485  -6.942  1.00 24.67           C  
ATOM    109  O   LYS A   8      -8.295   8.827  -7.605  1.00 24.67           O  
ATOM    110  CB  LYS A   8      -5.009   8.658  -7.965  1.00 24.67           C  
ATOM    111  CG  LYS A   8      -3.841   9.581  -8.332  1.00 24.67           C  
ATOM    112  CD  LYS A   8      -2.826   8.886  -9.224  1.00 24.67           C  
ATOM    113  CE  LYS A   8      -1.648   9.803  -9.528  1.00 24.67           C  
ATOM    114  NZ  LYS A   8      -0.615   9.128 -10.363  1.00 24.67           N  
ATOM    115  H   LYS A   8      -4.477   9.045  -5.508  1.00 24.67           H  
ATOM    116  HA  LYS A   8      -6.251  10.290  -7.359  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      -4.588   7.759  -7.505  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      -5.516   8.355  -8.879  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      -4.228  10.453  -8.858  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      -3.350   9.928  -7.432  1.00 24.67           H  
ATOM    121 1HD  LYS A   8      -2.455   7.993  -8.712  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      -3.298   8.583 -10.157  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      -2.009  10.685 -10.053  1.00 24.67           H  
ATOM    124 2HE  LYS A   8      -1.191  10.113  -8.585  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       0.150   9.766 -10.535  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8      -0.269   8.314  -9.868  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      -1.022   8.842 -11.242  1.00 24.67           H  
ATOM    128  N   ARG A   9      -7.328   7.434  -6.121  1.00 24.67           N  
ATOM    129  CA  ARG A   9      -8.518   6.611  -5.977  1.00 24.67           C  
ATOM    130  C   ARG A   9      -9.645   7.397  -5.306  1.00 24.67           C  
ATOM    131  O   ARG A   9     -10.803   7.328  -5.735  1.00 24.67           O  
ATOM    132  CB  ARG A   9      -8.171   5.374  -5.166  1.00 24.67           C  
ATOM    133  CG  ARG A   9      -7.275   4.369  -5.901  1.00 24.67           C  
ATOM    134  CD  ARG A   9      -6.781   3.294  -4.999  1.00 24.67           C  
ATOM    135  NE  ARG A   9      -5.902   2.358  -5.697  1.00 24.67           N  
ATOM    136  CZ  ARG A   9      -5.105   1.451  -5.091  1.00 24.67           C  
ATOM    137  NH1 ARG A   9      -5.076   1.371  -3.778  1.00 24.67           N  
ATOM    138  NH2 ARG A   9      -4.354   0.642  -5.815  1.00 24.67           N  
ATOM    139  H   ARG A   9      -6.489   7.179  -5.599  1.00 24.67           H  
ATOM    140  HA  ARG A   9      -8.844   6.299  -6.967  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      -7.647   5.677  -4.258  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      -9.083   4.862  -4.866  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      -7.849   3.898  -6.697  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      -6.421   4.882  -6.336  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      -6.215   3.748  -4.183  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      -7.623   2.737  -4.594  1.00 24.67           H  
ATOM    147  HE  ARG A   9      -5.897   2.386  -6.708  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      -5.650   1.991  -3.222  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9      -4.482   0.691  -3.326  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      -4.374   0.699  -6.824  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9      -3.762  -0.038  -5.357  1.00 24.67           H  
ATOM    152  N   ALA A  10      -9.312   8.196  -4.282  1.00 24.67           N  
ATOM    153  CA  ALA A  10     -10.318   9.006  -3.604  1.00 24.67           C  
ATOM    154  C   ALA A  10     -10.943  10.008  -4.568  1.00 24.67           C  
ATOM    155  O   ALA A  10     -12.164  10.230  -4.557  1.00 24.67           O  
ATOM    156  CB  ALA A  10      -9.685   9.740  -2.435  1.00 24.67           C  
ATOM    157  H   ALA A  10      -8.352   8.219  -3.935  1.00 24.67           H  
ATOM    158  HA  ALA A  10     -11.100   8.344  -3.240  1.00 24.67           H  
ATOM    159 1HB  ALA A  10     -10.441  10.328  -1.921  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      -9.251   9.015  -1.746  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      -8.898  10.400  -2.806  1.00 24.67           H  
ATOM    162  N   ARG A  11     -10.104  10.602  -5.422  1.00 24.67           N  
ATOM    163  CA  ARG A  11     -10.562  11.575  -6.401  1.00 24.67           C  
ATOM    164  C   ARG A  11     -11.412  10.912  -7.476  1.00 24.67           C  
ATOM    165  O   ARG A  11     -12.455  11.439  -7.874  1.00 24.67           O  
ATOM    166  CB  ARG A  11      -9.366  12.276  -7.022  1.00 24.67           C  
ATOM    167  CG  ARG A  11      -8.641  13.249  -6.081  1.00 24.67           C  
ATOM    168  CD  ARG A  11      -7.446  13.853  -6.721  1.00 24.67           C  
ATOM    169  NE  ARG A  11      -6.715  14.723  -5.803  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      -7.003  16.019  -5.569  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      -8.008  16.599  -6.198  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      -6.279  16.714  -4.708  1.00 24.67           N  
ATOM    173  H   ARG A  11      -9.105  10.392  -5.367  1.00 24.67           H  
ATOM    174  HA  ARG A  11     -11.167  12.320  -5.887  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      -8.638  11.529  -7.337  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      -9.680  12.826  -7.907  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      -9.317  14.052  -5.798  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      -8.315  12.722  -5.183  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      -6.770  13.053  -7.030  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      -7.742  14.438  -7.587  1.00 24.67           H  
ATOM    181  HE  ARG A  11      -5.921  14.302  -5.282  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      -8.563  16.071  -6.855  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      -8.222  17.570  -6.021  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      -5.502  16.274  -4.218  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      -6.495  17.679  -4.533  1.00 24.67           H  
ATOM    186  N   THR A  12     -11.009   9.715  -7.903  1.00 24.67           N  
ATOM    187  CA  THR A  12     -11.741   8.987  -8.924  1.00 24.67           C  
ATOM    188  C   THR A  12     -13.141   8.658  -8.426  1.00 24.67           C  
ATOM    189  O   THR A  12     -14.134   8.877  -9.129  1.00 24.67           O  
ATOM    190  CB  THR A  12     -11.006   7.690  -9.299  1.00 24.67           C  
ATOM    191  OG1 THR A  12      -9.704   8.012  -9.825  1.00 24.67           O  
ATOM    192  CG2 THR A  12     -11.803   6.913 -10.333  1.00 24.67           C  
ATOM    193  H   THR A  12     -10.137   9.317  -7.553  1.00 24.67           H  
ATOM    194  HA  THR A  12     -11.829   9.616  -9.810  1.00 24.67           H  
ATOM    195  HB  THR A  12     -10.881   7.078  -8.407  1.00 24.67           H  
ATOM    196  HG1 THR A  12      -9.173   8.447  -9.116  1.00 24.67           H  
ATOM    197 1HG2 THR A  12     -11.272   5.997 -10.584  1.00 24.67           H  
ATOM    198 2HG2 THR A  12     -12.783   6.667  -9.923  1.00 24.67           H  
ATOM    199 3HG2 THR A  12     -11.925   7.520 -11.228  1.00 24.67           H  
ATOM    200  N   ARG A  13     -13.221   8.170  -7.188  1.00 24.67           N  
ATOM    201  CA  ARG A  13     -14.498   7.822  -6.592  1.00 24.67           C  
ATOM    202  C   ARG A  13     -15.351   9.063  -6.391  1.00 24.67           C  
ATOM    203  O   ARG A  13     -16.549   9.048  -6.678  1.00 24.67           O  
ATOM    204  CB  ARG A  13     -14.291   7.125  -5.262  1.00 24.67           C  
ATOM    205  CG  ARG A  13     -15.562   6.693  -4.537  1.00 24.67           C  
ATOM    206  CD  ARG A  13     -16.325   5.662  -5.300  1.00 24.67           C  
ATOM    207  NE  ARG A  13     -17.461   5.154  -4.539  1.00 24.67           N  
ATOM    208  CZ  ARG A  13     -18.431   4.358  -5.035  1.00 24.67           C  
ATOM    209  NH1 ARG A  13     -18.404   3.985  -6.295  1.00 24.67           N  
ATOM    210  NH2 ARG A  13     -19.412   3.949  -4.248  1.00 24.67           N  
ATOM    211  H   ARG A  13     -12.365   8.009  -6.656  1.00 24.67           H  
ATOM    212  HA  ARG A  13     -15.018   7.141  -7.264  1.00 24.67           H  
ATOM    213 1HB  ARG A  13     -13.673   6.241  -5.411  1.00 24.67           H  
ATOM    214 2HB  ARG A  13     -13.738   7.793  -4.595  1.00 24.67           H  
ATOM    215 1HG  ARG A  13     -15.301   6.280  -3.564  1.00 24.67           H  
ATOM    216 2HG  ARG A  13     -16.203   7.563  -4.401  1.00 24.67           H  
ATOM    217 1HD  ARG A  13     -16.705   6.104  -6.223  1.00 24.67           H  
ATOM    218 2HD  ARG A  13     -15.672   4.824  -5.540  1.00 24.67           H  
ATOM    219  HE  ARG A  13     -17.522   5.413  -3.564  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13     -17.654   4.294  -6.897  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13     -19.131   3.387  -6.661  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13     -19.434   4.232  -3.278  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13     -20.138   3.351  -4.616  1.00 24.67           H  
ATOM    224  N   SER A  14     -14.744  10.159  -5.937  1.00 24.67           N  
ATOM    225  CA  SER A  14     -15.521  11.361  -5.715  1.00 24.67           C  
ATOM    226  C   SER A  14     -16.153  11.825  -7.025  1.00 24.67           C  
ATOM    227  O   SER A  14     -17.347  12.137  -7.061  1.00 24.67           O  
ATOM    228  CB  SER A  14     -14.623  12.446  -5.153  1.00 24.67           C  
ATOM    229  OG  SER A  14     -14.134  12.083  -3.883  1.00 24.67           O  
ATOM    230  H   SER A  14     -13.752  10.155  -5.698  1.00 24.67           H  
ATOM    231  HA  SER A  14     -16.313  11.138  -5.001  1.00 24.67           H  
ATOM    232 1HB  SER A  14     -13.788  12.615  -5.831  1.00 24.67           H  
ATOM    233 2HB  SER A  14     -15.181  13.376  -5.081  1.00 24.67           H  
ATOM    234  HG  SER A  14     -13.519  11.325  -4.040  1.00 24.67           H  
ATOM    235  N   LYS A  15     -15.387  11.793  -8.119  1.00 24.30           N  
ATOM    236  CA  LYS A  15     -15.920  12.194  -9.414  1.00 24.30           C  
ATOM    237  C   LYS A  15     -17.025  11.250  -9.874  1.00 24.30           C  
ATOM    238  O   LYS A  15     -18.014  11.689 -10.457  1.00 24.30           O  
ATOM    239  CB  LYS A  15     -14.810  12.249 -10.458  1.00 24.30           C  
ATOM    240  CG  LYS A  15     -13.824  13.405 -10.271  1.00 24.30           C  
ATOM    241  CD  LYS A  15     -12.726  13.372 -11.322  1.00 24.30           C  
ATOM    242  CE  LYS A  15     -11.738  14.512 -11.131  1.00 24.30           C  
ATOM    243  NZ  LYS A  15     -10.646  14.470 -12.143  1.00 24.30           N  
ATOM    244  H   LYS A  15     -14.405  11.519  -8.043  1.00 24.30           H  
ATOM    245  HA  LYS A  15     -16.351  13.189  -9.315  1.00 24.30           H  
ATOM    246 1HB  LYS A  15     -14.238  11.317 -10.417  1.00 24.30           H  
ATOM    247 2HB  LYS A  15     -15.245  12.324 -11.452  1.00 24.30           H  
ATOM    248 1HG  LYS A  15     -14.357  14.351 -10.340  1.00 24.30           H  
ATOM    249 2HG  LYS A  15     -13.374  13.335  -9.283  1.00 24.30           H  
ATOM    250 1HD  LYS A  15     -12.190  12.423 -11.246  1.00 24.30           H  
ATOM    251 2HD  LYS A  15     -13.167  13.443 -12.315  1.00 24.30           H  
ATOM    252 1HE  LYS A  15     -12.265  15.460 -11.218  1.00 24.30           H  
ATOM    253 2HE  LYS A  15     -11.299  14.440 -10.134  1.00 24.30           H  
ATOM    254 1HZ  LYS A  15     -10.010  15.239 -11.987  1.00 24.30           H  
ATOM    255 2HZ  LYS A  15     -10.145  13.596 -12.061  1.00 24.30           H  
ATOM    256 3HZ  LYS A  15     -11.042  14.545 -13.069  1.00 24.30           H  
ATOM    257  N   ALA A  16     -16.861   9.948  -9.611  1.00 22.96           N  
ATOM    258  CA  ALA A  16     -17.862   8.954  -9.985  1.00 22.96           C  
ATOM    259  C   ALA A  16     -19.201   9.216  -9.298  1.00 22.96           C  
ATOM    260  O   ALA A  16     -20.265   9.021  -9.890  1.00 22.96           O  
ATOM    261  CB  ALA A  16     -17.376   7.561  -9.616  1.00 22.96           C  
ATOM    262  H   ALA A  16     -16.004   9.632  -9.159  1.00 22.96           H  
ATOM    263  HA  ALA A  16     -18.010   9.014 -11.062  1.00 22.96           H  
ATOM    264 1HB  ALA A  16     -18.116   6.826  -9.921  1.00 22.96           H  
ATOM    265 2HB  ALA A  16     -16.429   7.363 -10.119  1.00 22.96           H  
ATOM    266 3HB  ALA A  16     -17.234   7.503  -8.543  1.00 22.96           H  
ATOM    267  N   LEU A  17     -19.139   9.668  -8.047  1.00 20.48           N  
ATOM    268  CA  LEU A  17     -20.333   9.936  -7.257  1.00 20.48           C  
ATOM    269  C   LEU A  17     -20.982  11.281  -7.594  1.00 20.48           C  
ATOM    270  O   LEU A  17     -22.213  11.413  -7.601  1.00 20.48           O  
ATOM    271  CB  LEU A  17     -19.956   9.890  -5.778  1.00 20.48           C  
ATOM    272  CG  LEU A  17     -19.506   8.510  -5.271  1.00 20.48           C  
ATOM    273  CD1 LEU A  17     -19.014   8.635  -3.846  1.00 20.48           C  
ATOM    274  CD2 LEU A  17     -20.662   7.545  -5.376  1.00 20.48           C  
ATOM    275  H   LEU A  17     -18.221   9.782  -7.615  1.00 20.48           H  
ATOM    276  HA  LEU A  17     -21.055   9.149  -7.459  1.00 20.48           H  
ATOM    277 1HB  LEU A  17     -19.130  10.586  -5.616  1.00 20.48           H  
ATOM    278 2HB  LEU A  17     -20.807  10.214  -5.184  1.00 20.48           H  
ATOM    279  HG  LEU A  17     -18.686   8.146  -5.880  1.00 20.48           H  
ATOM    280 1HD1 LEU A  17     -18.687   7.664  -3.486  1.00 20.48           H  
ATOM    281 2HD1 LEU A  17     -18.176   9.335  -3.819  1.00 20.48           H  
ATOM    282 3HD1 LEU A  17     -19.818   9.003  -3.214  1.00 20.48           H  
ATOM    283 1HD2 LEU A  17     -20.354   6.571  -5.026  1.00 20.48           H  
ATOM    284 2HD2 LEU A  17     -21.490   7.903  -4.767  1.00 20.48           H  
ATOM    285 3HD2 LEU A  17     -20.979   7.474  -6.418  1.00 20.48           H  
ATOM    286  N   ARG A  18     -20.170  12.280  -7.924  1.00 17.21           N  
ATOM    287  CA  ARG A  18     -20.678  13.620  -8.211  1.00 17.21           C  
ATOM    288  C   ARG A  18     -21.226  13.738  -9.631  1.00 17.21           C  
ATOM    289  O   ARG A  18     -20.641  14.400 -10.491  1.00 17.21           O  
ATOM    290  CB  ARG A  18     -19.574  14.643  -8.009  1.00 17.21           C  
ATOM    291  CG  ARG A  18     -19.094  14.791  -6.568  1.00 17.21           C  
ATOM    292  CD  ARG A  18     -17.892  15.658  -6.476  1.00 17.21           C  
ATOM    293  NE  ARG A  18     -17.395  15.758  -5.111  1.00 17.21           N  
ATOM    294  CZ  ARG A  18     -16.319  16.479  -4.737  1.00 17.21           C  
ATOM    295  NH1 ARG A  18     -15.639  17.161  -5.632  1.00 17.21           N  
ATOM    296  NH2 ARG A  18     -15.946  16.498  -3.469  1.00 17.21           N  
ATOM    297  H   ARG A  18     -19.161  12.127  -7.916  1.00 17.21           H  
ATOM    298  HA  ARG A  18     -21.485  13.837  -7.512  1.00 17.21           H  
ATOM    299 1HB  ARG A  18     -18.709  14.352  -8.608  1.00 17.21           H  
ATOM    300 2HB  ARG A  18     -19.908  15.617  -8.360  1.00 17.21           H  
ATOM    301 1HG  ARG A  18     -19.885  15.250  -5.977  1.00 17.21           H  
ATOM    302 2HG  ARG A  18     -18.862  13.817  -6.149  1.00 17.21           H  
ATOM    303 1HD  ARG A  18     -17.101  15.231  -7.095  1.00 17.21           H  
ATOM    304 2HD  ARG A  18     -18.133  16.659  -6.828  1.00 17.21           H  
ATOM    305  HE  ARG A  18     -17.890  15.247  -4.392  1.00 17.21           H  
ATOM    306 1HH1 ARG A  18     -15.924  17.148  -6.601  1.00 17.21           H  
ATOM    307 2HH1 ARG A  18     -14.832  17.701  -5.351  1.00 17.21           H  
ATOM    308 1HH2 ARG A  18     -16.467  15.971  -2.781  1.00 17.21           H  
ATOM    309 2HH2 ARG A  18     -15.139  17.035  -3.188  1.00 17.21           H  
ATOM    310  N   GLY A  19     -22.368  13.101  -9.863  1.00 13.83           N  
ATOM    311  CA  GLY A  19     -22.958  13.078 -11.193  1.00 13.83           C  
ATOM    312  C   GLY A  19     -23.717  14.375 -11.481  1.00 13.83           C  
ATOM    313  O   GLY A  19     -23.858  15.220 -10.596  1.00 13.83           O  
ATOM    314  H   GLY A  19     -22.768  12.573  -9.088  1.00 13.83           H  
ATOM    315 1HA  GLY A  19     -22.166  12.928 -11.926  1.00 13.83           H  
ATOM    316 2HA  GLY A  19     -23.632  12.225 -11.255  1.00 13.83           H  
ATOM    317  N   PRO A  20     -24.225  14.546 -12.709  1.00 10.91           N  
ATOM    318  CA  PRO A  20     -24.959  15.708 -13.172  1.00 10.91           C  
ATOM    319  C   PRO A  20     -26.374  15.803 -12.577  1.00 10.91           C  
ATOM    320  O   PRO A  20     -27.009  14.782 -12.305  1.00 10.91           O  
ATOM    321  CB  PRO A  20     -24.993  15.471 -14.687  1.00 10.91           C  
ATOM    322  CG  PRO A  20     -24.898  13.965 -14.848  1.00 10.91           C  
ATOM    323  CD  PRO A  20     -24.008  13.505 -13.729  1.00 10.91           C  
ATOM    324  HA  PRO A  20     -24.350  16.584 -12.929  1.00 10.91           H  
ATOM    325 1HB  PRO A  20     -25.922  15.879 -15.114  1.00 10.91           H  
ATOM    326 2HB  PRO A  20     -24.160  16.003 -15.171  1.00 10.91           H  
ATOM    327 1HG  PRO A  20     -25.893  13.510 -14.793  1.00 10.91           H  
ATOM    328 2HG  PRO A  20     -24.503  13.715 -15.846  1.00 10.91           H  
ATOM    329 1HD  PRO A  20     -24.352  12.523 -13.385  1.00 10.91           H  
ATOM    330 2HD  PRO A  20     -22.959  13.493 -14.061  1.00 10.91           H  
ATOM    331  N   PRO A  21     -26.945  17.015 -12.488  1.00  8.67           N  
ATOM    332  CA  PRO A  21     -28.287  17.307 -12.006  1.00  8.67           C  
ATOM    333  C   PRO A  21     -29.362  17.015 -13.042  1.00  8.67           C  
ATOM    334  O   PRO A  21     -30.084  17.912 -13.489  1.00  8.67           O  
ATOM    335  CB  PRO A  21     -28.195  18.802 -11.706  1.00  8.67           C  
ATOM    336  CG  PRO A  21     -27.209  19.324 -12.730  1.00  8.67           C  
ATOM    337  CD  PRO A  21     -26.180  18.218 -12.875  1.00  8.67           C  
ATOM    338  HA  PRO A  21     -28.471  16.730 -11.086  1.00  8.67           H  
ATOM    339 1HB  PRO A  21     -29.190  19.263 -11.794  1.00  8.67           H  
ATOM    340 2HB  PRO A  21     -27.859  18.958 -10.670  1.00  8.67           H  
ATOM    341 1HG  PRO A  21     -27.727  19.542 -13.676  1.00  8.67           H  
ATOM    342 2HG  PRO A  21     -26.769  20.273 -12.385  1.00  8.67           H  
ATOM    343 1HD  PRO A  21     -25.840  18.160 -13.919  1.00  8.67           H  
ATOM    344 2HD  PRO A  21     -25.355  18.400 -12.168  1.00  8.67           H  
ATOM    345  N   GLU A  22     -29.502  15.754 -13.411  1.00  7.13           N  
ATOM    346  CA  GLU A  22     -30.449  15.396 -14.466  1.00  7.13           C  
ATOM    347  C   GLU A  22     -31.890  15.269 -13.976  1.00  7.13           C  
ATOM    348  O   GLU A  22     -32.443  14.170 -13.893  1.00  7.13           O  
ATOM    349  CB  GLU A  22     -30.017  14.102 -15.157  1.00  7.13           C  
ATOM    350  CG  GLU A  22     -28.697  14.212 -15.902  1.00  7.13           C  
ATOM    351  CD  GLU A  22     -28.282  12.922 -16.593  1.00  7.13           C  
ATOM    352  OE1 GLU A  22     -28.927  11.921 -16.386  1.00  7.13           O  
ATOM    353  OE2 GLU A  22     -27.338  12.952 -17.352  1.00  7.13           O  
ATOM    354  H   GLU A  22     -28.891  15.055 -12.984  1.00  7.13           H  
ATOM    355  HA  GLU A  22     -30.428  16.191 -15.212  1.00  7.13           H  
ATOM    356 1HB  GLU A  22     -29.916  13.311 -14.414  1.00  7.13           H  
ATOM    357 2HB  GLU A  22     -30.784  13.794 -15.867  1.00  7.13           H  
ATOM    358 1HG  GLU A  22     -28.773  15.004 -16.644  1.00  7.13           H  
ATOM    359 2HG  GLU A  22     -27.941  14.503 -15.185  1.00  7.13           H  
ATOM    360  N   THR A  23     -32.488  16.413 -13.666  1.00  6.15           N  
ATOM    361  CA  THR A  23     -33.862  16.478 -13.175  1.00  6.15           C  
ATOM    362  C   THR A  23     -34.763  17.296 -14.097  1.00  6.15           C  
ATOM    363  O   THR A  23     -34.477  18.453 -14.405  1.00  6.15           O  
ATOM    364  CB  THR A  23     -33.910  17.058 -11.748  1.00  6.15           C  
ATOM    365  OG1 THR A  23     -33.163  16.210 -10.862  1.00  6.15           O  
ATOM    366  CG2 THR A  23     -35.354  17.170 -11.257  1.00  6.15           C  
ATOM    367  H   THR A  23     -31.922  17.258 -13.758  1.00  6.15           H  
ATOM    368  HA  THR A  23     -34.260  15.464 -13.138  1.00  6.15           H  
ATOM    369  HB  THR A  23     -33.456  18.049 -11.748  1.00  6.15           H  
ATOM    370  HG1 THR A  23     -33.434  15.295 -10.991  1.00  6.15           H  
ATOM    371 1HG2 THR A  23     -35.363  17.582 -10.249  1.00  6.15           H  
ATOM    372 2HG2 THR A  23     -35.909  17.830 -11.917  1.00  6.15           H  
ATOM    373 3HG2 THR A  23     -35.815  16.184 -11.249  1.00  6.15           H  
ATOM    374  N   THR A  24     -35.877  16.688 -14.509  1.00  5.54           N  
ATOM    375  CA  THR A  24     -36.847  17.323 -15.401  1.00  5.54           C  
ATOM    376  C   THR A  24     -38.217  17.464 -14.741  1.00  5.54           C  
ATOM    377  O   THR A  24     -39.201  17.823 -15.383  1.00  5.54           O  
ATOM    378  CB  THR A  24     -36.981  16.524 -16.710  1.00  5.54           C  
ATOM    379  OG1 THR A  24     -37.416  15.187 -16.417  1.00  5.54           O  
ATOM    380  CG2 THR A  24     -35.635  16.464 -17.422  1.00  5.54           C  
ATOM    381  H   THR A  24     -36.039  15.735 -14.216  1.00  5.54           H  
ATOM    382  HA  THR A  24     -36.492  18.325 -15.648  1.00  5.54           H  
ATOM    383  HB  THR A  24     -37.716  17.008 -17.356  1.00  5.54           H  
ATOM    384  HG1 THR A  24     -37.561  14.710 -17.240  1.00  5.54           H  
ATOM    385 1HG2 THR A  24     -35.739  15.899 -18.348  1.00  5.54           H  
ATOM    386 2HG2 THR A  24     -35.301  17.478 -17.648  1.00  5.54           H  
ATOM    387 3HG2 THR A  24     -34.902  15.975 -16.782  1.00  5.54           H  
ATOM    388  N   ALA A  25     -38.276  17.197 -13.438  1.00  5.13           N  
ATOM    389  CA  ALA A  25     -39.531  17.240 -12.686  1.00  5.13           C  
ATOM    390  C   ALA A  25     -40.200  18.607 -12.776  1.00  5.13           C  
ATOM    391  O   ALA A  25     -41.426  18.716 -12.829  1.00  5.13           O  
ATOM    392  CB  ALA A  25     -39.283  16.898 -11.232  1.00  5.13           C  
ATOM    393  H   ALA A  25     -37.426  16.933 -12.968  1.00  5.13           H  
ATOM    394  HA  ALA A  25     -40.197  16.499 -13.108  1.00  5.13           H  
ATOM    395 1HB  ALA A  25     -40.229  16.904 -10.692  1.00  5.13           H  
ATOM    396 2HB  ALA A  25     -38.831  15.910 -11.162  1.00  5.13           H  
ATOM    397 3HB  ALA A  25     -38.612  17.635 -10.793  1.00  5.13           H  
ATOM    398  N   ALA A  26     -39.383  19.651 -12.845  1.00  4.77           N  
ATOM    399  CA  ALA A  26     -39.839  21.031 -12.916  1.00  4.77           C  
ATOM    400  C   ALA A  26     -40.729  21.293 -14.129  1.00  4.77           C  
ATOM    401  O   ALA A  26     -41.541  22.219 -14.114  1.00  4.77           O  
ATOM    402  CB  ALA A  26     -38.644  21.961 -12.968  1.00  4.77           C  
ATOM    403  H   ALA A  26     -38.390  19.476 -12.825  1.00  4.77           H  
ATOM    404  HA  ALA A  26     -40.421  21.238 -12.019  1.00  4.77           H  
ATOM    405 1HB  ALA A  26     -38.992  22.994 -12.990  1.00  4.77           H  
ATOM    406 2HB  ALA A  26     -38.020  21.804 -12.090  1.00  4.77           H  
ATOM    407 3HB  ALA A  26     -38.067  21.753 -13.872  1.00  4.77           H  
ATOM    408  N   ASP A  27     -40.545  20.518 -15.198  1.00  4.41           N  
ATOM    409  CA  ASP A  27     -41.296  20.725 -16.418  1.00  4.41           C  
ATOM    410  C   ASP A  27     -42.558  19.873 -16.504  1.00  4.41           C  
ATOM    411  O   ASP A  27     -43.315  19.976 -17.469  1.00  4.41           O  
ATOM    412  CB  ASP A  27     -40.402  20.440 -17.624  1.00  4.41           C  
ATOM    413  CG  ASP A  27     -39.259  21.460 -17.784  1.00  4.41           C  
ATOM    414  OD1 ASP A  27     -39.501  22.637 -17.575  1.00  4.41           O  
ATOM    415  OD2 ASP A  27     -38.171  21.060 -18.103  1.00  4.41           O  
ATOM    416  H   ASP A  27     -39.902  19.728 -15.160  1.00  4.41           H  
ATOM    417  HA  ASP A  27     -41.597  21.769 -16.452  1.00  4.41           H  
ATOM    418 1HB  ASP A  27     -39.969  19.439 -17.515  1.00  4.41           H  
ATOM    419 2HB  ASP A  27     -41.006  20.437 -18.535  1.00  4.41           H  
ATOM    420  N   LEU A  28     -42.844  19.063 -15.493  1.00  4.10           N  
ATOM    421  CA  LEU A  28     -43.973  18.148 -15.622  1.00  4.10           C  
ATOM    422  C   LEU A  28     -45.343  18.774 -15.397  1.00  4.10           C  
ATOM    423  O   LEU A  28     -46.001  18.527 -14.383  1.00  4.10           O  
ATOM    424  CB  LEU A  28     -43.792  16.966 -14.675  1.00  4.10           C  
ATOM    425  CG  LEU A  28     -42.563  16.125 -14.943  1.00  4.10           C  
ATOM    426  CD1 LEU A  28     -42.486  15.010 -13.914  1.00  4.10           C  
ATOM    427  CD2 LEU A  28     -42.623  15.596 -16.351  1.00  4.10           C  
ATOM    428  H   LEU A  28     -42.263  19.032 -14.653  1.00  4.10           H  
ATOM    429  HA  LEU A  28     -43.959  17.753 -16.638  1.00  4.10           H  
ATOM    430 1HB  LEU A  28     -43.708  17.350 -13.657  1.00  4.10           H  
ATOM    431 2HB  LEU A  28     -44.655  16.322 -14.737  1.00  4.10           H  
ATOM    432  HG  LEU A  28     -41.676  16.742 -14.846  1.00  4.10           H  
ATOM    433 1HD1 LEU A  28     -41.594  14.411 -14.096  1.00  4.10           H  
ATOM    434 2HD1 LEU A  28     -42.436  15.444 -12.914  1.00  4.10           H  
ATOM    435 3HD1 LEU A  28     -43.372  14.381 -13.996  1.00  4.10           H  
ATOM    436 1HD2 LEU A  28     -41.738  14.999 -16.559  1.00  4.10           H  
ATOM    437 2HD2 LEU A  28     -43.517  14.979 -16.481  1.00  4.10           H  
ATOM    438 3HD2 LEU A  28     -42.661  16.434 -17.048  1.00  4.10           H  
ATOM    439  N   SER A  29     -45.785  19.563 -16.371  1.00  3.86           N  
ATOM    440  CA  SER A  29     -47.093  20.207 -16.290  1.00  3.86           C  
ATOM    441  C   SER A  29     -47.693  20.734 -17.603  1.00  3.86           C  
ATOM    442  O   SER A  29     -47.029  20.840 -18.647  1.00  3.86           O  
ATOM    443  CB  SER A  29     -47.031  21.363 -15.306  1.00  3.86           C  
ATOM    444  OG  SER A  29     -46.202  22.391 -15.776  1.00  3.86           O  
ATOM    445  H   SER A  29     -45.144  19.725 -17.139  1.00  3.86           H  
ATOM    446  HA  SER A  29     -47.787  19.468 -15.893  1.00  3.86           H  
ATOM    447 1HB  SER A  29     -48.035  21.755 -15.146  1.00  3.86           H  
ATOM    448 2HB  SER A  29     -46.666  21.012 -14.344  1.00  3.86           H  
ATOM    449  HG  SER A  29     -46.230  23.077 -15.105  1.00  3.86           H  
ATOM    450  N   CYS A  30     -48.990  21.034 -17.517  1.00  3.68           N  
ATOM    451  CA  CYS A  30     -49.706  21.797 -18.533  1.00  3.68           C  
ATOM    452  C   CYS A  30     -49.608  23.272 -18.129  1.00  3.68           C  
ATOM    453  O   CYS A  30     -50.029  23.618 -17.029  1.00  3.68           O  
ATOM    454  CB  CYS A  30     -51.165  21.368 -18.620  1.00  3.68           C  
ATOM    455  SG  CYS A  30     -52.095  22.163 -19.929  1.00  3.68           S  
ATOM    456  H   CYS A  30     -49.465  20.815 -16.657  1.00  3.68           H  
ATOM    457  HA  CYS A  30     -49.237  21.624 -19.495  1.00  3.68           H  
ATOM    458 1HB  CYS A  30     -51.220  20.309 -18.790  1.00  3.68           H  
ATOM    459 2HB  CYS A  30     -51.665  21.580 -17.677  1.00  3.68           H  
ATOM    460  N   PRO A  31     -49.022  24.166 -18.935  1.00  3.57           N  
ATOM    461  CA  PRO A  31     -48.754  25.564 -18.617  1.00  3.57           C  
ATOM    462  C   PRO A  31     -49.962  26.499 -18.628  1.00  3.57           C  
ATOM    463  O   PRO A  31     -49.839  27.672 -18.270  1.00  3.57           O  
ATOM    464  CB  PRO A  31     -47.790  25.957 -19.731  1.00  3.57           C  
ATOM    465  CG  PRO A  31     -48.190  25.098 -20.878  1.00  3.57           C  
ATOM    466  CD  PRO A  31     -48.620  23.789 -20.268  1.00  3.57           C  
ATOM    467  HA  PRO A  31     -48.250  25.611 -17.641  1.00  3.57           H  
ATOM    468 1HB  PRO A  31     -47.889  27.028 -19.953  1.00  3.57           H  
ATOM    469 2HB  PRO A  31     -46.752  25.783 -19.413  1.00  3.57           H  
ATOM    470 1HG  PRO A  31     -48.987  25.582 -21.463  1.00  3.57           H  
ATOM    471 2HG  PRO A  31     -47.336  24.983 -21.547  1.00  3.57           H  
ATOM    472 1HD  PRO A  31     -49.470  23.393 -20.829  1.00  3.57           H  
ATOM    473 2HD  PRO A  31     -47.781  23.114 -20.224  1.00  3.57           H  
ATOM    474  N   THR A  32     -51.102  26.028 -19.111  1.00  3.50           N  
ATOM    475  CA  THR A  32     -52.230  26.925 -19.269  1.00  3.50           C  
ATOM    476  C   THR A  32     -52.940  27.076 -17.904  1.00  3.50           C  
ATOM    477  O   THR A  32     -52.705  26.257 -17.023  1.00  3.50           O  
ATOM    478  CB  THR A  32     -53.165  26.342 -20.337  1.00  3.50           C  
ATOM    479  OG1 THR A  32     -53.759  25.162 -19.854  1.00  3.50           O  
ATOM    480  CG2 THR A  32     -52.316  25.953 -21.546  1.00  3.50           C  
ATOM    481  H   THR A  32     -51.191  25.057 -19.374  1.00  3.50           H  
ATOM    482  HA  THR A  32     -51.843  27.878 -19.610  1.00  3.50           H  
ATOM    483  HB  THR A  32     -53.925  27.046 -20.636  1.00  3.50           H  
ATOM    484  HG1 THR A  32     -53.062  24.534 -19.619  1.00  3.50           H  
ATOM    485 1HG2 THR A  32     -52.936  25.511 -22.296  1.00  3.50           H  
ATOM    486 2HG2 THR A  32     -51.828  26.836 -21.950  1.00  3.50           H  
ATOM    487 3HG2 THR A  32     -51.563  25.228 -21.239  1.00  3.50           H  
ATOM    488  N   PRO A  33     -53.805  28.099 -17.687  1.00  3.45           N  
ATOM    489  CA  PRO A  33     -54.614  28.321 -16.479  1.00  3.45           C  
ATOM    490  C   PRO A  33     -55.582  27.195 -16.084  1.00  3.45           C  
ATOM    491  O   PRO A  33     -56.016  27.123 -14.933  1.00  3.45           O  
ATOM    492  CB  PRO A  33     -55.419  29.572 -16.850  1.00  3.45           C  
ATOM    493  CG  PRO A  33     -54.593  30.281 -17.885  1.00  3.45           C  
ATOM    494  CD  PRO A  33     -53.945  29.183 -18.690  1.00  3.45           C  
ATOM    495  HA  PRO A  33     -53.932  28.538 -15.644  1.00  3.45           H  
ATOM    496 1HB  PRO A  33     -56.410  29.275 -17.226  1.00  3.45           H  
ATOM    497 2HB  PRO A  33     -55.592  30.181 -15.950  1.00  3.45           H  
ATOM    498 1HG  PRO A  33     -55.237  30.936 -18.494  1.00  3.45           H  
ATOM    499 2HG  PRO A  33     -53.856  30.933 -17.392  1.00  3.45           H  
ATOM    500 1HD  PRO A  33     -54.602  28.886 -19.513  1.00  3.45           H  
ATOM    501 2HD  PRO A  33     -52.980  29.561 -19.031  1.00  3.45           H  
ATOM    502  N   GLY A  34     -55.953  26.359 -17.046  1.00  3.43           N  
ATOM    503  CA  GLY A  34     -56.887  25.255 -16.841  1.00  3.43           C  
ATOM    504  C   GLY A  34     -56.210  23.950 -17.216  1.00  3.43           C  
ATOM    505  O   GLY A  34     -55.158  23.594 -16.678  1.00  3.43           O  
ATOM    506  H   GLY A  34     -55.558  26.469 -17.967  1.00  3.43           H  
ATOM    507 1HA  GLY A  34     -57.207  25.223 -15.798  1.00  3.43           H  
ATOM    508 2HA  GLY A  34     -57.775  25.404 -17.454  1.00  3.43           H  
ATOM    509  N   CYS A  35     -56.838  23.201 -18.117  1.00  3.43           N  
ATOM    510  CA  CYS A  35     -56.244  21.954 -18.571  1.00  3.43           C  
ATOM    511  C   CYS A  35     -55.966  20.939 -17.454  1.00  3.43           C  
ATOM    512  O   CYS A  35     -56.901  20.276 -17.006  1.00  3.43           O  
ATOM    513  CB  CYS A  35     -54.966  22.347 -19.332  1.00  3.43           C  
ATOM    514  SG  CYS A  35     -53.903  21.107 -20.000  1.00  3.43           S  
ATOM    515  H   CYS A  35     -57.711  23.514 -18.517  1.00  3.43           H  
ATOM    516  HA  CYS A  35     -56.934  21.498 -19.277  1.00  3.43           H  
ATOM    517 1HB  CYS A  35     -55.271  22.970 -20.176  1.00  3.43           H  
ATOM    518 2HB  CYS A  35     -54.346  22.972 -18.727  1.00  3.43           H  
ATOM    519  N   THR A  36     -54.708  20.870 -16.996  1.00  3.47           N  
ATOM    520  CA  THR A  36     -54.156  19.914 -16.009  1.00  3.47           C  
ATOM    521  C   THR A  36     -53.164  18.964 -16.706  1.00  3.47           C  
ATOM    522  O   THR A  36     -53.549  18.195 -17.586  1.00  3.47           O  
ATOM    523  CB  THR A  36     -55.222  19.028 -15.312  1.00  3.47           C  
ATOM    524  OG1 THR A  36     -56.170  19.835 -14.634  1.00  3.47           O  
ATOM    525  CG2 THR A  36     -54.564  18.124 -14.314  1.00  3.47           C  
ATOM    526  H   THR A  36     -54.091  21.578 -17.368  1.00  3.47           H  
ATOM    527  HA  THR A  36     -53.616  20.478 -15.247  1.00  3.47           H  
ATOM    528  HB  THR A  36     -55.729  18.401 -16.045  1.00  3.47           H  
ATOM    529  HG1 THR A  36     -56.804  20.136 -15.302  1.00  3.47           H  
ATOM    530 1HG2 THR A  36     -55.316  17.501 -13.832  1.00  3.47           H  
ATOM    531 2HG2 THR A  36     -53.864  17.503 -14.818  1.00  3.47           H  
ATOM    532 3HG2 THR A  36     -54.049  18.718 -13.562  1.00  3.47           H  
ATOM    533  N   GLY A  37     -51.888  18.981 -16.295  1.00  3.58           N  
ATOM    534  CA  GLY A  37     -50.854  18.123 -16.917  1.00  3.58           C  
ATOM    535  C   GLY A  37     -51.162  16.634 -16.849  1.00  3.58           C  
ATOM    536  O   GLY A  37     -50.953  15.901 -17.814  1.00  3.58           O  
ATOM    537  H   GLY A  37     -51.634  19.609 -15.547  1.00  3.58           H  
ATOM    538 1HA  GLY A  37     -50.719  18.393 -17.961  1.00  3.58           H  
ATOM    539 2HA  GLY A  37     -49.899  18.304 -16.429  1.00  3.58           H  
ATOM    540  N   SER A  38     -51.773  16.199 -15.756  1.00  3.74           N  
ATOM    541  CA  SER A  38     -52.105  14.791 -15.579  1.00  3.74           C  
ATOM    542  C   SER A  38     -53.209  14.331 -16.531  1.00  3.74           C  
ATOM    543  O   SER A  38     -53.473  13.134 -16.635  1.00  3.74           O  
ATOM    544  CB  SER A  38     -52.508  14.500 -14.147  1.00  3.74           C  
ATOM    545  OG  SER A  38     -53.725  15.098 -13.829  1.00  3.74           O  
ATOM    546  H   SER A  38     -51.964  16.849 -15.011  1.00  3.74           H  
ATOM    547  HA  SER A  38     -51.213  14.206 -15.799  1.00  3.74           H  
ATOM    548 1HB  SER A  38     -52.585  13.421 -14.011  1.00  3.74           H  
ATOM    549 2HB  SER A  38     -51.733  14.859 -13.471  1.00  3.74           H  
ATOM    550  HG  SER A  38     -54.333  14.840 -14.531  1.00  3.74           H  
ATOM    551  N   GLY A  39     -53.887  15.275 -17.199  1.00  3.97           N  
ATOM    552  CA  GLY A  39     -54.937  14.945 -18.148  1.00  3.97           C  
ATOM    553  C   GLY A  39     -54.368  14.601 -19.530  1.00  3.97           C  
ATOM    554  O   GLY A  39     -55.106  14.225 -20.444  1.00  3.97           O  
ATOM    555  H   GLY A  39     -53.645  16.259 -17.100  1.00  3.97           H  
ATOM    556 1HA  GLY A  39     -55.526  14.109 -17.770  1.00  3.97           H  
ATOM    557 2HA  GLY A  39     -55.596  15.795 -18.236  1.00  3.97           H  
ATOM    558  N   HIS A  40     -53.054  14.753 -19.692  1.00  4.22           N  
ATOM    559  CA  HIS A  40     -52.385  14.455 -20.949  1.00  4.22           C  
ATOM    560  C   HIS A  40     -52.453  12.956 -21.221  1.00  4.22           C  
ATOM    561  O   HIS A  40     -52.426  12.142 -20.300  1.00  4.22           O  
ATOM    562  CB  HIS A  40     -50.946  14.960 -20.960  1.00  4.22           C  
ATOM    563  CG  HIS A  40     -50.286  14.932 -22.335  1.00  4.22           C  
ATOM    564  ND1 HIS A  40     -49.750  13.793 -22.882  1.00  4.22           N  
ATOM    565  CD2 HIS A  40     -50.113  15.909 -23.263  1.00  4.22           C  
ATOM    566  CE1 HIS A  40     -49.257  14.070 -24.083  1.00  4.22           C  
ATOM    567  NE2 HIS A  40     -49.470  15.346 -24.336  1.00  4.22           N  
ATOM    568  H   HIS A  40     -52.476  15.082 -18.916  1.00  4.22           H  
ATOM    569  HA  HIS A  40     -52.901  14.958 -21.757  1.00  4.22           H  
ATOM    570 1HB  HIS A  40     -50.909  15.973 -20.569  1.00  4.22           H  
ATOM    571 2HB  HIS A  40     -50.355  14.339 -20.289  1.00  4.22           H  
ATOM    572  HD2 HIS A  40     -50.424  16.945 -23.186  1.00  4.22           H  
ATOM    573  HE1 HIS A  40     -48.769  13.360 -24.751  1.00  4.22           H  
ATOM    574  HE2 HIS A  40     -49.208  15.839 -25.182  1.00  4.22           H  
ATOM    575  N   VAL A  41     -52.544  12.589 -22.492  1.00  4.45           N  
ATOM    576  CA  VAL A  41     -52.604  11.190 -22.906  1.00  4.45           C  
ATOM    577  C   VAL A  41     -51.370  10.337 -22.536  1.00  4.45           C  
ATOM    578  O   VAL A  41     -51.458   9.102 -22.535  1.00  4.45           O  
ATOM    579  CB  VAL A  41     -52.864  11.121 -24.420  1.00  4.45           C  
ATOM    580  CG1 VAL A  41     -54.215  11.733 -24.737  1.00  4.45           C  
ATOM    581  CG2 VAL A  41     -51.795  11.890 -25.156  1.00  4.45           C  
ATOM    582  H   VAL A  41     -52.557  13.307 -23.200  1.00  4.45           H  
ATOM    583  HA  VAL A  41     -53.469  10.747 -22.409  1.00  4.45           H  
ATOM    584  HB  VAL A  41     -52.866  10.082 -24.740  1.00  4.45           H  
ATOM    585 1HG1 VAL A  41     -54.398  11.683 -25.811  1.00  4.45           H  
ATOM    586 2HG1 VAL A  41     -54.996  11.185 -24.209  1.00  4.45           H  
ATOM    587 3HG1 VAL A  41     -54.222  12.768 -24.417  1.00  4.45           H  
ATOM    588 1HG2 VAL A  41     -51.981  11.841 -26.227  1.00  4.45           H  
ATOM    589 2HG2 VAL A  41     -51.820  12.928 -24.831  1.00  4.45           H  
ATOM    590 3HG2 VAL A  41     -50.828  11.474 -24.945  1.00  4.45           H  
ATOM    591  N   ARG A  42     -50.231  10.974 -22.226  1.00  4.61           N  
ATOM    592  CA  ARG A  42     -49.030  10.250 -21.818  1.00  4.61           C  
ATOM    593  C   ARG A  42     -48.414  10.873 -20.563  1.00  4.61           C  
ATOM    594  O   ARG A  42     -48.423  12.087 -20.376  1.00  4.61           O  
ATOM    595  CB  ARG A  42     -47.986  10.231 -22.933  1.00  4.61           C  
ATOM    596  CG  ARG A  42     -48.415   9.498 -24.207  1.00  4.61           C  
ATOM    597  CD  ARG A  42     -48.521   8.036 -23.992  1.00  4.61           C  
ATOM    598  NE  ARG A  42     -48.859   7.335 -25.215  1.00  4.61           N  
ATOM    599  CZ  ARG A  42     -50.117   7.098 -25.655  1.00  4.61           C  
ATOM    600  NH1 ARG A  42     -51.174   7.504 -24.970  1.00  4.61           N  
ATOM    601  NH2 ARG A  42     -50.293   6.444 -26.792  1.00  4.61           N  
ATOM    602  H   ARG A  42     -50.196  11.988 -22.288  1.00  4.61           H  
ATOM    603  HA  ARG A  42     -49.308   9.222 -21.590  1.00  4.61           H  
ATOM    604 1HB  ARG A  42     -47.740  11.256 -23.209  1.00  4.61           H  
ATOM    605 2HB  ARG A  42     -47.072   9.763 -22.569  1.00  4.61           H  
ATOM    606 1HG  ARG A  42     -49.372   9.847 -24.539  1.00  4.61           H  
ATOM    607 2HG  ARG A  42     -47.677   9.675 -24.990  1.00  4.61           H  
ATOM    608 1HD  ARG A  42     -47.567   7.652 -23.633  1.00  4.61           H  
ATOM    609 2HD  ARG A  42     -49.295   7.829 -23.256  1.00  4.61           H  
ATOM    610  HE  ARG A  42     -48.095   6.998 -25.783  1.00  4.61           H  
ATOM    611 1HH1 ARG A  42     -51.077   8.015 -24.078  1.00  4.61           H  
ATOM    612 2HH1 ARG A  42     -52.099   7.312 -25.320  1.00  4.61           H  
ATOM    613 1HH2 ARG A  42     -49.492   6.128 -27.322  1.00  4.61           H  
ATOM    614 2HH2 ARG A  42     -51.226   6.259 -27.130  1.00  4.61           H  
ATOM    615  N   GLY A  43     -47.726  10.053 -19.765  1.00  4.65           N  
ATOM    616  CA  GLY A  43     -47.081  10.515 -18.524  1.00  4.65           C  
ATOM    617  C   GLY A  43     -45.793  11.305 -18.762  1.00  4.65           C  
ATOM    618  O   GLY A  43     -45.065  11.633 -17.828  1.00  4.65           O  
ATOM    619  H   GLY A  43     -47.702   9.065 -19.982  1.00  4.65           H  
ATOM    620 1HA  GLY A  43     -47.786  11.130 -17.965  1.00  4.65           H  
ATOM    621 2HA  GLY A  43     -46.860   9.652 -17.897  1.00  4.65           H  
ATOM    622  N   LYS A  44     -45.509  11.572 -20.028  1.00  4.58           N  
ATOM    623  CA  LYS A  44     -44.350  12.311 -20.471  1.00  4.58           C  
ATOM    624  C   LYS A  44     -44.627  13.811 -20.573  1.00  4.58           C  
ATOM    625  O   LYS A  44     -43.732  14.575 -20.960  1.00  4.58           O  
ATOM    626  CB  LYS A  44     -43.893  11.781 -21.826  1.00  4.58           C  
ATOM    627  CG  LYS A  44     -43.394  10.343 -21.796  1.00  4.58           C  
ATOM    628  CD  LYS A  44     -42.925   9.887 -23.173  1.00  4.58           C  
ATOM    629  CE  LYS A  44     -42.411   8.451 -23.141  1.00  4.58           C  
ATOM    630  NZ  LYS A  44     -41.965   7.991 -24.486  1.00  4.58           N  
ATOM    631  H   LYS A  44     -46.163  11.260 -20.724  1.00  4.58           H  
ATOM    632  HA  LYS A  44     -43.549  12.170 -19.745  1.00  4.58           H  
ATOM    633 1HB  LYS A  44     -44.723  11.833 -22.531  1.00  4.58           H  
ATOM    634 2HB  LYS A  44     -43.092  12.411 -22.214  1.00  4.58           H  
ATOM    635 1HG  LYS A  44     -42.567  10.260 -21.091  1.00  4.58           H  
ATOM    636 2HG  LYS A  44     -44.200   9.690 -21.462  1.00  4.58           H  
ATOM    637 1HD  LYS A  44     -43.754   9.954 -23.879  1.00  4.58           H  
ATOM    638 2HD  LYS A  44     -42.123  10.540 -23.516  1.00  4.58           H  
ATOM    639 1HE  LYS A  44     -41.571   8.389 -22.450  1.00  4.58           H  
ATOM    640 2HE  LYS A  44     -43.206   7.794 -22.789  1.00  4.58           H  
ATOM    641 1HZ  LYS A  44     -41.631   7.040 -24.424  1.00  4.58           H  
ATOM    642 2HZ  LYS A  44     -42.740   8.034 -25.133  1.00  4.58           H  
ATOM    643 3HZ  LYS A  44     -41.220   8.588 -24.816  1.00  4.58           H  
ATOM    644  N   TYR A  45     -45.861  14.247 -20.264  1.00  4.44           N  
ATOM    645  CA  TYR A  45     -46.149  15.679 -20.367  1.00  4.44           C  
ATOM    646  C   TYR A  45     -45.014  16.493 -19.769  1.00  4.44           C  
ATOM    647  O   TYR A  45     -44.565  16.224 -18.659  1.00  4.44           O  
ATOM    648  CB  TYR A  45     -47.462  16.010 -19.670  1.00  4.44           C  
ATOM    649  CG  TYR A  45     -47.598  15.528 -18.229  1.00  4.44           C  
ATOM    650  CD1 TYR A  45     -47.141  16.284 -17.183  1.00  4.44           C  
ATOM    651  CD2 TYR A  45     -48.219  14.323 -17.973  1.00  4.44           C  
ATOM    652  CE1 TYR A  45     -47.306  15.828 -15.879  1.00  4.44           C  
ATOM    653  CE2 TYR A  45     -48.377  13.868 -16.689  1.00  4.44           C  
ATOM    654  CZ  TYR A  45     -47.925  14.615 -15.642  1.00  4.44           C  
ATOM    655  OH  TYR A  45     -48.092  14.162 -14.348  1.00  4.44           O  
ATOM    656  H   TYR A  45     -46.594  13.585 -19.996  1.00  4.44           H  
ATOM    657  HA  TYR A  45     -46.237  15.941 -21.422  1.00  4.44           H  
ATOM    658 1HB  TYR A  45     -47.569  17.080 -19.652  1.00  4.44           H  
ATOM    659 2HB  TYR A  45     -48.278  15.608 -20.242  1.00  4.44           H  
ATOM    660  HD1 TYR A  45     -46.662  17.232 -17.385  1.00  4.44           H  
ATOM    661  HD2 TYR A  45     -48.589  13.737 -18.788  1.00  4.44           H  
ATOM    662  HE1 TYR A  45     -46.958  16.415 -15.042  1.00  4.44           H  
ATOM    663  HE2 TYR A  45     -48.873  12.916 -16.510  1.00  4.44           H  
ATOM    664  HH  TYR A  45     -47.701  14.792 -13.736  1.00  4.44           H  
ATOM    665  N   SER A  46     -44.577  17.506 -20.514  1.00  4.26           N  
ATOM    666  CA  SER A  46     -43.445  18.336 -20.129  1.00  4.26           C  
ATOM    667  C   SER A  46     -43.559  19.814 -20.529  1.00  4.26           C  
ATOM    668  O   SER A  46     -42.725  20.253 -21.316  1.00  4.26           O  
ATOM    669  CB  SER A  46     -42.172  17.764 -20.731  1.00  4.26           C  
ATOM    670  OG  SER A  46     -41.894  16.460 -20.251  1.00  4.26           O  
ATOM    671  H   SER A  46     -45.019  17.681 -21.402  1.00  4.26           H  
ATOM    672  HA  SER A  46     -43.356  18.271 -19.052  1.00  4.26           H  
ATOM    673 1HB  SER A  46     -42.266  17.741 -21.812  1.00  4.26           H  
ATOM    674 2HB  SER A  46     -41.340  18.423 -20.491  1.00  4.26           H  
ATOM    675  HG  SER A  46     -42.625  15.870 -20.559  1.00  4.26           H  
ATOM    676  N   ARG A  47     -44.578  20.567 -20.067  1.00  4.07           N  
ATOM    677  CA  ARG A  47     -44.826  21.947 -20.536  1.00  4.07           C  
ATOM    678  C   ARG A  47     -45.337  21.955 -21.965  1.00  4.07           C  
ATOM    679  O   ARG A  47     -44.614  22.236 -22.923  1.00  4.07           O  
ATOM    680  CB  ARG A  47     -43.619  22.874 -20.381  1.00  4.07           C  
ATOM    681  CG  ARG A  47     -43.235  23.146 -18.937  1.00  4.07           C  
ATOM    682  CD  ARG A  47     -41.918  23.826 -18.788  1.00  4.07           C  
ATOM    683  NE  ARG A  47     -41.868  25.168 -19.314  1.00  4.07           N  
ATOM    684  CZ  ARG A  47     -40.740  25.908 -19.324  1.00  4.07           C  
ATOM    685  NH1 ARG A  47     -39.621  25.403 -18.823  1.00  4.07           N  
ATOM    686  NH2 ARG A  47     -40.751  27.132 -19.829  1.00  4.07           N  
ATOM    687  H   ARG A  47     -45.234  20.201 -19.384  1.00  4.07           H  
ATOM    688  HA  ARG A  47     -45.605  22.373 -19.909  1.00  4.07           H  
ATOM    689 1HB  ARG A  47     -42.746  22.531 -20.913  1.00  4.07           H  
ATOM    690 2HB  ARG A  47     -43.884  23.839 -20.812  1.00  4.07           H  
ATOM    691 1HG  ARG A  47     -44.003  23.760 -18.469  1.00  4.07           H  
ATOM    692 2HG  ARG A  47     -43.172  22.211 -18.416  1.00  4.07           H  
ATOM    693 1HD  ARG A  47     -41.662  23.874 -17.731  1.00  4.07           H  
ATOM    694 2HD  ARG A  47     -41.168  23.237 -19.311  1.00  4.07           H  
ATOM    695  HE  ARG A  47     -42.710  25.568 -19.699  1.00  4.07           H  
ATOM    696 1HH1 ARG A  47     -39.606  24.439 -18.417  1.00  4.07           H  
ATOM    697 2HH1 ARG A  47     -38.775  25.945 -18.824  1.00  4.07           H  
ATOM    698 1HH2 ARG A  47     -41.606  27.514 -20.209  1.00  4.07           H  
ATOM    699 2HH2 ARG A  47     -39.906  27.683 -19.833  1.00  4.07           H  
ATOM    700  N   HIS A  48     -46.614  21.600 -22.081  1.00  3.89           N  
ATOM    701  CA  HIS A  48     -47.296  21.468 -23.370  1.00  3.89           C  
ATOM    702  C   HIS A  48     -47.030  22.746 -24.174  1.00  3.89           C  
ATOM    703  O   HIS A  48     -47.059  23.844 -23.623  1.00  3.89           O  
ATOM    704  CB  HIS A  48     -48.816  21.339 -23.160  1.00  3.89           C  
ATOM    705  CG  HIS A  48     -49.216  20.212 -22.238  1.00  3.89           C  
ATOM    706  ND1 HIS A  48     -50.526  19.852 -22.032  1.00  3.89           N  
ATOM    707  CD2 HIS A  48     -48.484  19.409 -21.443  1.00  3.89           C  
ATOM    708  CE1 HIS A  48     -50.584  18.882 -21.158  1.00  3.89           C  
ATOM    709  NE2 HIS A  48     -49.363  18.593 -20.789  1.00  3.89           N  
ATOM    710  H   HIS A  48     -47.093  21.379 -21.205  1.00  3.89           H  
ATOM    711  HA  HIS A  48     -46.919  20.609 -23.924  1.00  3.89           H  
ATOM    712 1HB  HIS A  48     -49.222  22.266 -22.778  1.00  3.89           H  
ATOM    713 2HB  HIS A  48     -49.297  21.161 -24.125  1.00  3.89           H  
ATOM    714  HD1 HIS A  48     -51.323  20.281 -22.441  1.00  3.89           H  
ATOM    715  HD2 HIS A  48     -47.412  19.324 -21.249  1.00  3.89           H  
ATOM    716  HE1 HIS A  48     -51.547  18.463 -20.856  1.00  3.89           H  
ATOM    717  N   ARG A  49     -46.800  22.612 -25.477  1.00  3.71           N  
ATOM    718  CA  ARG A  49     -46.481  23.767 -26.327  1.00  3.71           C  
ATOM    719  C   ARG A  49     -47.583  24.822 -26.445  1.00  3.71           C  
ATOM    720  O   ARG A  49     -47.302  26.007 -26.631  1.00  3.71           O  
ATOM    721  CB  ARG A  49     -46.140  23.296 -27.730  1.00  3.71           C  
ATOM    722  CG  ARG A  49     -44.812  22.564 -27.859  1.00  3.71           C  
ATOM    723  CD  ARG A  49     -44.569  22.105 -29.256  1.00  3.71           C  
ATOM    724  NE  ARG A  49     -43.296  21.412 -29.391  1.00  3.71           N  
ATOM    725  CZ  ARG A  49     -42.881  20.783 -30.509  1.00  3.71           C  
ATOM    726  NH1 ARG A  49     -43.646  20.770 -31.578  1.00  3.71           N  
ATOM    727  NH2 ARG A  49     -41.704  20.182 -30.532  1.00  3.71           N  
ATOM    728  H   ARG A  49     -46.807  21.688 -25.882  1.00  3.71           H  
ATOM    729  HA  ARG A  49     -45.598  24.248 -25.904  1.00  3.71           H  
ATOM    730 1HB  ARG A  49     -46.926  22.635 -28.093  1.00  3.71           H  
ATOM    731 2HB  ARG A  49     -46.106  24.158 -28.397  1.00  3.71           H  
ATOM    732 1HG  ARG A  49     -44.001  23.233 -27.570  1.00  3.71           H  
ATOM    733 2HG  ARG A  49     -44.813  21.692 -27.204  1.00  3.71           H  
ATOM    734 1HD  ARG A  49     -45.364  21.422 -29.556  1.00  3.71           H  
ATOM    735 2HD  ARG A  49     -44.562  22.967 -29.922  1.00  3.71           H  
ATOM    736  HE  ARG A  49     -42.680  21.401 -28.588  1.00  3.71           H  
ATOM    737 1HH1 ARG A  49     -44.546  21.229 -31.561  1.00  3.71           H  
ATOM    738 2HH1 ARG A  49     -43.336  20.299 -32.415  1.00  3.71           H  
ATOM    739 1HH2 ARG A  49     -41.115  20.192 -29.710  1.00  3.71           H  
ATOM    740 2HH2 ARG A  49     -41.394  19.713 -31.369  1.00  3.71           H  
ATOM    741  N   SER A  50     -48.827  24.382 -26.386  1.00  3.55           N  
ATOM    742  CA  SER A  50     -49.981  25.259 -26.549  1.00  3.55           C  
ATOM    743  C   SER A  50     -51.248  24.651 -26.022  1.00  3.55           C  
ATOM    744  O   SER A  50     -51.452  23.440 -26.107  1.00  3.55           O  
ATOM    745  CB  SER A  50     -50.219  25.614 -28.007  1.00  3.55           C  
ATOM    746  OG  SER A  50     -51.423  26.366 -28.156  1.00  3.55           O  
ATOM    747  H   SER A  50     -48.970  23.399 -26.216  1.00  3.55           H  
ATOM    748  HA  SER A  50     -49.788  26.177 -25.994  1.00  3.55           H  
ATOM    749 1HB  SER A  50     -49.377  26.201 -28.375  1.00  3.55           H  
ATOM    750 2HB  SER A  50     -50.273  24.705 -28.607  1.00  3.55           H  
ATOM    751  HG  SER A  50     -51.328  26.845 -28.991  1.00  3.55           H  
ATOM    752  N   LEU A  51     -52.159  25.510 -25.579  1.00  3.42           N  
ATOM    753  CA  LEU A  51     -53.482  25.049 -25.189  1.00  3.42           C  
ATOM    754  C   LEU A  51     -54.108  24.210 -26.292  1.00  3.42           C  
ATOM    755  O   LEU A  51     -54.777  23.225 -26.019  1.00  3.42           O  
ATOM    756  CB  LEU A  51     -54.416  26.209 -24.856  1.00  3.42           C  
ATOM    757  CG  LEU A  51     -55.821  25.764 -24.406  1.00  3.42           C  
ATOM    758  CD1 LEU A  51     -55.720  24.901 -23.126  1.00  3.42           C  
ATOM    759  CD2 LEU A  51     -56.684  26.982 -24.161  1.00  3.42           C  
ATOM    760  H   LEU A  51     -51.933  26.494 -25.534  1.00  3.42           H  
ATOM    761  HA  LEU A  51     -53.387  24.442 -24.303  1.00  3.42           H  
ATOM    762 1HB  LEU A  51     -53.978  26.809 -24.067  1.00  3.42           H  
ATOM    763 2HB  LEU A  51     -54.531  26.831 -25.742  1.00  3.42           H  
ATOM    764  HG  LEU A  51     -56.263  25.166 -25.185  1.00  3.42           H  
ATOM    765 1HD1 LEU A  51     -56.713  24.577 -22.822  1.00  3.42           H  
ATOM    766 2HD1 LEU A  51     -55.101  24.028 -23.317  1.00  3.42           H  
ATOM    767 3HD1 LEU A  51     -55.281  25.483 -22.327  1.00  3.42           H  
ATOM    768 1HD2 LEU A  51     -57.682  26.665 -23.857  1.00  3.42           H  
ATOM    769 2HD2 LEU A  51     -56.238  27.589 -23.373  1.00  3.42           H  
ATOM    770 3HD2 LEU A  51     -56.753  27.567 -25.076  1.00  3.42           H  
ATOM    771  N   GLN A  52     -53.875  24.569 -27.548  1.00  3.32           N  
ATOM    772  CA  GLN A  52     -54.497  23.855 -28.658  1.00  3.32           C  
ATOM    773  C   GLN A  52     -54.107  22.372 -28.701  1.00  3.32           C  
ATOM    774  O   GLN A  52     -54.852  21.545 -29.224  1.00  3.32           O  
ATOM    775  CB  GLN A  52     -54.160  24.533 -29.983  1.00  3.32           C  
ATOM    776  CG  GLN A  52     -54.904  23.966 -31.194  1.00  3.32           C  
ATOM    777  CD  GLN A  52     -56.439  24.169 -31.130  1.00  3.32           C  
ATOM    778  OE1 GLN A  52     -56.966  25.263 -30.830  1.00  3.32           O  
ATOM    779  NE2 GLN A  52     -57.167  23.096 -31.428  1.00  3.32           N  
ATOM    780  H   GLN A  52     -53.230  25.340 -27.735  1.00  3.32           H  
ATOM    781  HA  GLN A  52     -55.578  23.902 -28.520  1.00  3.32           H  
ATOM    782 1HB  GLN A  52     -54.375  25.597 -29.915  1.00  3.32           H  
ATOM    783 2HB  GLN A  52     -53.090  24.430 -30.173  1.00  3.32           H  
ATOM    784 1HG  GLN A  52     -54.534  24.455 -32.094  1.00  3.32           H  
ATOM    785 2HG  GLN A  52     -54.707  22.894 -31.247  1.00  3.32           H  
ATOM    786 1HE2 GLN A  52     -58.167  23.145 -31.416  1.00  3.32           H  
ATOM    787 2HE2 GLN A  52     -56.714  22.235 -31.667  1.00  3.32           H  
ATOM    788  N   SER A  53     -52.906  22.043 -28.218  1.00  3.27           N  
ATOM    789  CA  SER A  53     -52.410  20.673 -28.225  1.00  3.27           C  
ATOM    790  C   SER A  53     -52.923  19.871 -27.027  1.00  3.27           C  
ATOM    791  O   SER A  53     -52.660  18.670 -26.917  1.00  3.27           O  
ATOM    792  CB  SER A  53     -50.886  20.664 -28.210  1.00  3.27           C  
ATOM    793  OG  SER A  53     -50.379  21.132 -26.982  1.00  3.27           O  
ATOM    794  H   SER A  53     -52.340  22.749 -27.758  1.00  3.27           H  
ATOM    795  HA  SER A  53     -52.757  20.187 -29.136  1.00  3.27           H  
ATOM    796 1HB  SER A  53     -50.524  19.655 -28.397  1.00  3.27           H  
ATOM    797 2HB  SER A  53     -50.523  21.298 -29.015  1.00  3.27           H  
ATOM    798  HG  SER A  53     -50.916  21.921 -26.756  1.00  3.27           H  
ATOM    799  N   CYS A  54     -53.587  20.547 -26.091  1.00  3.29           N  
ATOM    800  CA  CYS A  54     -54.023  19.913 -24.867  1.00  3.29           C  
ATOM    801  C   CYS A  54     -55.349  19.165 -25.086  1.00  3.29           C  
ATOM    802  O   CYS A  54     -56.312  19.769 -25.556  1.00  3.29           O  
ATOM    803  CB  CYS A  54     -54.211  20.976 -23.797  1.00  3.29           C  
ATOM    804  SG  CYS A  54     -52.704  21.886 -23.443  1.00  3.29           S  
ATOM    805  H   CYS A  54     -53.821  21.528 -26.229  1.00  3.29           H  
ATOM    806  HA  CYS A  54     -53.226  19.266 -24.537  1.00  3.29           H  
ATOM    807 1HB  CYS A  54     -54.971  21.680 -24.105  1.00  3.29           H  
ATOM    808 2HB  CYS A  54     -54.550  20.510 -22.878  1.00  3.29           H  
ATOM    809  HG  CYS A  54     -52.553  22.411 -24.674  1.00  3.29           H  
ATOM    810  N   PRO A  55     -55.469  17.880 -24.693  1.00  3.39           N  
ATOM    811  CA  PRO A  55     -56.679  17.062 -24.786  1.00  3.39           C  
ATOM    812  C   PRO A  55     -57.881  17.668 -24.066  1.00  3.39           C  
ATOM    813  O   PRO A  55     -59.028  17.344 -24.364  1.00  3.39           O  
ATOM    814  CB  PRO A  55     -56.253  15.761 -24.094  1.00  3.39           C  
ATOM    815  CG  PRO A  55     -54.763  15.701 -24.265  1.00  3.39           C  
ATOM    816  CD  PRO A  55     -54.291  17.134 -24.187  1.00  3.39           C  
ATOM    817  HA  PRO A  55     -56.914  16.886 -25.847  1.00  3.39           H  
ATOM    818 1HB  PRO A  55     -56.555  15.783 -23.031  1.00  3.39           H  
ATOM    819 2HB  PRO A  55     -56.769  14.905 -24.551  1.00  3.39           H  
ATOM    820 1HG  PRO A  55     -54.339  15.065 -23.488  1.00  3.39           H  
ATOM    821 2HG  PRO A  55     -54.514  15.229 -25.228  1.00  3.39           H  
ATOM    822 1HD  PRO A  55     -54.042  17.425 -23.154  1.00  3.39           H  
ATOM    823 2HD  PRO A  55     -53.437  17.208 -24.879  1.00  3.39           H  
ATOM    824  N   LEU A  56     -57.609  18.544 -23.108  1.00  3.57           N  
ATOM    825  CA  LEU A  56     -58.645  19.179 -22.325  1.00  3.57           C  
ATOM    826  C   LEU A  56     -59.033  20.574 -22.812  1.00  3.57           C  
ATOM    827  O   LEU A  56     -59.833  21.260 -22.168  1.00  3.57           O  
ATOM    828  CB  LEU A  56     -58.198  19.204 -20.874  1.00  3.57           C  
ATOM    829  CG  LEU A  56     -58.004  17.817 -20.271  1.00  3.57           C  
ATOM    830  CD1 LEU A  56     -57.505  17.946 -18.867  1.00  3.57           C  
ATOM    831  CD2 LEU A  56     -59.332  17.081 -20.322  1.00  3.57           C  
ATOM    832  H   LEU A  56     -56.652  18.777 -22.904  1.00  3.57           H  
ATOM    833  HA  LEU A  56     -59.535  18.555 -22.386  1.00  3.57           H  
ATOM    834 1HB  LEU A  56     -57.246  19.728 -20.811  1.00  3.57           H  
ATOM    835 2HB  LEU A  56     -58.937  19.738 -20.277  1.00  3.57           H  
ATOM    836  HG  LEU A  56     -57.261  17.255 -20.842  1.00  3.57           H  
ATOM    837 1HD1 LEU A  56     -57.389  16.972 -18.438  1.00  3.57           H  
ATOM    838 2HD1 LEU A  56     -56.544  18.465 -18.865  1.00  3.57           H  
ATOM    839 3HD1 LEU A  56     -58.225  18.510 -18.277  1.00  3.57           H  
ATOM    840 1HD2 LEU A  56     -59.213  16.084 -19.896  1.00  3.57           H  
ATOM    841 2HD2 LEU A  56     -60.073  17.637 -19.748  1.00  3.57           H  
ATOM    842 3HD2 LEU A  56     -59.661  16.996 -21.359  1.00  3.57           H  
ATOM    843  N   ALA A  57     -58.515  21.003 -23.966  1.00  3.81           N  
ATOM    844  CA  ALA A  57     -58.853  22.334 -24.480  1.00  3.81           C  
ATOM    845  C   ALA A  57     -60.229  22.342 -25.121  1.00  3.81           C  
ATOM    846  O   ALA A  57     -60.384  22.536 -26.330  1.00  3.81           O  
ATOM    847  CB  ALA A  57     -57.839  22.785 -25.498  1.00  3.81           C  
ATOM    848  H   ALA A  57     -57.860  20.425 -24.494  1.00  3.81           H  
ATOM    849  HA  ALA A  57     -58.858  23.032 -23.646  1.00  3.81           H  
ATOM    850 1HB  ALA A  57     -58.090  23.780 -25.854  1.00  3.81           H  
ATOM    851 2HB  ALA A  57     -56.879  22.795 -25.023  1.00  3.81           H  
ATOM    852 3HB  ALA A  57     -57.818  22.091 -26.339  1.00  3.81           H  
ATOM    853  N   LYS A  58     -61.250  22.190 -24.295  1.00  4.08           N  
ATOM    854  CA  LYS A  58     -62.621  22.085 -24.765  1.00  4.08           C  
ATOM    855  C   LYS A  58     -63.202  23.457 -25.073  1.00  4.08           C  
ATOM    856  O   LYS A  58     -64.114  23.936 -24.404  1.00  4.08           O  
ATOM    857  CB  LYS A  58     -63.457  21.355 -23.719  1.00  4.08           C  
ATOM    858  CG  LYS A  58     -63.012  19.905 -23.505  1.00  4.08           C  
ATOM    859  CD  LYS A  58     -63.843  19.201 -22.449  1.00  4.08           C  
ATOM    860  CE  LYS A  58     -63.358  17.771 -22.231  1.00  4.08           C  
ATOM    861  NZ  LYS A  58     -64.168  17.064 -21.197  1.00  4.08           N  
ATOM    862  H   LYS A  58     -61.029  22.067 -23.309  1.00  4.08           H  
ATOM    863  HA  LYS A  58     -62.629  21.502 -25.686  1.00  4.08           H  
ATOM    864 1HB  LYS A  58     -63.381  21.875 -22.764  1.00  4.08           H  
ATOM    865 2HB  LYS A  58     -64.504  21.355 -24.018  1.00  4.08           H  
ATOM    866 1HG  LYS A  58     -63.091  19.361 -24.446  1.00  4.08           H  
ATOM    867 2HG  LYS A  58     -61.970  19.895 -23.192  1.00  4.08           H  
ATOM    868 1HD  LYS A  58     -63.775  19.748 -21.508  1.00  4.08           H  
ATOM    869 2HD  LYS A  58     -64.886  19.177 -22.763  1.00  4.08           H  
ATOM    870 1HE  LYS A  58     -63.424  17.222 -23.170  1.00  4.08           H  
ATOM    871 2HE  LYS A  58     -62.313  17.794 -21.909  1.00  4.08           H  
ATOM    872 1HZ  LYS A  58     -63.819  16.124 -21.077  1.00  4.08           H  
ATOM    873 2HZ  LYS A  58     -64.102  17.561 -20.319  1.00  4.08           H  
ATOM    874 3HZ  LYS A  58     -65.133  17.030 -21.492  1.00  4.08           H  
ATOM    875  N   LYS A  59     -62.660  24.070 -26.123  1.00  4.34           N  
ATOM    876  CA  LYS A  59     -63.024  25.414 -26.569  1.00  4.34           C  
ATOM    877  C   LYS A  59     -64.478  25.529 -27.036  1.00  4.34           C  
ATOM    878  O   LYS A  59     -65.092  26.584 -26.861  1.00  4.34           O  
ATOM    879  CB  LYS A  59     -62.082  25.862 -27.690  1.00  4.34           C  
ATOM    880  CG  LYS A  59     -60.639  26.162 -27.237  1.00  4.34           C  
ATOM    881  CD  LYS A  59     -59.767  26.608 -28.418  1.00  4.34           C  
ATOM    882  CE  LYS A  59     -58.359  26.998 -27.975  1.00  4.34           C  
ATOM    883  NZ  LYS A  59     -57.520  27.440 -29.131  1.00  4.34           N  
ATOM    884  H   LYS A  59     -61.905  23.568 -26.590  1.00  4.34           H  
ATOM    885  HA  LYS A  59     -62.900  26.094 -25.727  1.00  4.34           H  
ATOM    886 1HB  LYS A  59     -62.040  25.088 -28.455  1.00  4.34           H  
ATOM    887 2HB  LYS A  59     -62.484  26.760 -28.159  1.00  4.34           H  
ATOM    888 1HG  LYS A  59     -60.647  26.944 -26.479  1.00  4.34           H  
ATOM    889 2HG  LYS A  59     -60.205  25.260 -26.800  1.00  4.34           H  
ATOM    890 1HD  LYS A  59     -59.687  25.791 -29.139  1.00  4.34           H  
ATOM    891 2HD  LYS A  59     -60.230  27.461 -28.913  1.00  4.34           H  
ATOM    892 1HE  LYS A  59     -58.431  27.815 -27.259  1.00  4.34           H  
ATOM    893 2HE  LYS A  59     -57.875  26.145 -27.492  1.00  4.34           H  
ATOM    894 1HZ  LYS A  59     -56.606  27.699 -28.805  1.00  4.34           H  
ATOM    895 2HZ  LYS A  59     -57.423  26.670 -29.809  1.00  4.34           H  
ATOM    896 3HZ  LYS A  59     -57.951  28.232 -29.583  1.00  4.34           H  
ATOM    897  N   ARG A  60     -64.984  24.429 -27.613  1.00  4.56           N  
ATOM    898  CA  ARG A  60     -66.327  24.252 -28.178  1.00  4.56           C  
ATOM    899  C   ARG A  60     -66.422  24.813 -29.596  1.00  4.56           C  
ATOM    900  O   ARG A  60     -66.714  24.069 -30.532  1.00  4.56           O  
ATOM    901  OXT ARG A  60     -66.038  25.956 -29.833  1.00  4.56           O  
ATOM    902  CB  ARG A  60     -67.420  24.856 -27.291  1.00  4.56           C  
ATOM    903  CG  ARG A  60     -67.585  24.169 -25.922  1.00  4.56           C  
ATOM    904  CD  ARG A  60     -68.659  24.805 -25.111  1.00  4.56           C  
ATOM    905  NE  ARG A  60     -68.775  24.203 -23.787  1.00  4.56           N  
ATOM    906  CZ  ARG A  60     -69.532  23.124 -23.493  1.00  4.56           C  
ATOM    907  NH1 ARG A  60     -70.245  22.541 -24.432  1.00  4.56           N  
ATOM    908  NH2 ARG A  60     -69.558  22.653 -22.258  1.00  4.56           N  
ATOM    909  H   ARG A  60     -64.360  23.638 -27.663  1.00  4.56           H  
ATOM    910  HA  ARG A  60     -66.527  23.182 -28.233  1.00  4.56           H  
ATOM    911 1HB  ARG A  60     -67.298  25.916 -27.145  1.00  4.56           H  
ATOM    912 2HB  ARG A  60     -68.373  24.730 -27.801  1.00  4.56           H  
ATOM    913 1HG  ARG A  60     -67.838  23.121 -26.070  1.00  4.56           H  
ATOM    914 2HG  ARG A  60     -66.650  24.241 -25.361  1.00  4.56           H  
ATOM    915 1HD  ARG A  60     -68.433  25.863 -24.985  1.00  4.56           H  
ATOM    916 2HD  ARG A  60     -69.614  24.696 -25.622  1.00  4.56           H  
ATOM    917  HE  ARG A  60     -68.237  24.619 -23.038  1.00  4.56           H  
ATOM    918 1HH1 ARG A  60     -70.227  22.901 -25.376  1.00  4.56           H  
ATOM    919 2HH1 ARG A  60     -70.810  21.735 -24.209  1.00  4.56           H  
ATOM    920 1HH2 ARG A  60     -69.011  23.101 -21.535  1.00  4.56           H  
ATOM    921 2HH2 ARG A  60     -70.123  21.847 -22.037  1.00  4.56           H  
ENDMDL

REMARK ID 642928 DOMAINID 636526 MODEL 4 line_1_sample65
MODEL     4
ATOM      1  N   MET A   1       0.729   0.148   1.607  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.044  -0.359   1.233  1.00 24.67           C  
ATOM      3  C   MET A   1       2.887   0.692   0.522  1.00 24.67           C  
ATOM      4  O   MET A   1       3.705   0.364  -0.348  1.00 24.67           O  
ATOM      5  CB  MET A   1       1.892  -1.595   0.345  1.00 24.67           C  
ATOM      6  CG  MET A   1       1.272  -2.805   1.033  1.00 24.67           C  
ATOM      7  SD  MET A   1       2.273  -3.401   2.412  1.00 24.67           S  
ATOM      8  CE  MET A   1       3.696  -4.060   1.531  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.049  -0.592   1.513  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.745   0.471   2.563  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.480   0.909   0.991  1.00 24.67           H  
ATOM     12  HA  MET A   1       2.572  -0.645   2.142  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.268  -1.348  -0.512  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.872  -1.891  -0.039  1.00 24.67           H  
ATOM     15 1HG  MET A   1       0.282  -2.546   1.408  1.00 24.67           H  
ATOM     16 2HG  MET A   1       1.163  -3.616   0.311  1.00 24.67           H  
ATOM     17 1HE  MET A   1       4.412  -4.468   2.244  1.00 24.67           H  
ATOM     18 2HE  MET A   1       3.374  -4.849   0.847  1.00 24.67           H  
ATOM     19 3HE  MET A   1       4.168  -3.266   0.958  1.00 24.67           H  
ATOM     20  N   SER A   2       2.747   1.963   0.913  1.00 24.67           N  
ATOM     21  CA  SER A   2       3.523   3.002   0.237  1.00 24.67           C  
ATOM     22  C   SER A   2       5.029   2.798   0.386  1.00 24.67           C  
ATOM     23  O   SER A   2       5.788   3.178  -0.500  1.00 24.67           O  
ATOM     24  CB  SER A   2       3.122   4.364   0.765  1.00 24.67           C  
ATOM     25  OG  SER A   2       3.471   4.504   2.116  1.00 24.67           O  
ATOM     26  H   SER A   2       2.116   2.236   1.649  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.281   2.966  -0.828  1.00 24.67           H  
ATOM     28 1HB  SER A   2       3.613   5.142   0.178  1.00 24.67           H  
ATOM     29 2HB  SER A   2       2.048   4.494   0.649  1.00 24.67           H  
ATOM     30  HG  SER A   2       4.415   4.702   2.124  1.00 24.67           H  
ATOM     31  N   LEU A   3       5.453   2.115   1.449  1.00 24.67           N  
ATOM     32  CA  LEU A   3       6.867   1.849   1.679  1.00 24.67           C  
ATOM     33  C   LEU A   3       7.454   0.931   0.611  1.00 24.67           C  
ATOM     34  O   LEU A   3       8.651   0.978   0.317  1.00 24.67           O  
ATOM     35  CB  LEU A   3       7.072   1.232   3.061  1.00 24.67           C  
ATOM     36  CG  LEU A   3       6.781   2.168   4.224  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       6.892   1.402   5.532  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       7.760   3.331   4.174  1.00 24.67           C  
ATOM     39  H   LEU A   3       4.774   1.812   2.132  1.00 24.67           H  
ATOM     40  HA  LEU A   3       7.402   2.799   1.643  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       6.421   0.363   3.155  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       8.105   0.899   3.147  1.00 24.67           H  
ATOM     43  HG  LEU A   3       5.763   2.550   4.141  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       6.677   2.071   6.364  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       6.176   0.580   5.532  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       7.901   1.005   5.635  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       7.557   4.015   4.996  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       8.779   2.955   4.257  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       7.648   3.864   3.223  1.00 24.67           H  
ATOM     50  N   GLU A   4       6.625   0.053   0.041  1.00 24.67           N  
ATOM     51  CA  GLU A   4       7.145  -0.834  -0.979  1.00 24.67           C  
ATOM     52  C   GLU A   4       7.339   0.001  -2.222  1.00 24.67           C  
ATOM     53  O   GLU A   4       8.357  -0.109  -2.910  1.00 24.67           O  
ATOM     54  CB  GLU A   4       6.219  -2.012  -1.260  1.00 24.67           C  
ATOM     55  CG  GLU A   4       6.809  -3.003  -2.252  1.00 24.67           C  
ATOM     56  CD  GLU A   4       5.955  -4.231  -2.518  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       4.878  -4.328  -1.985  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       6.411  -5.084  -3.249  1.00 24.67           O  
ATOM     59  H   GLU A   4       5.634   0.046   0.254  1.00 24.67           H  
ATOM     60  HA  GLU A   4       8.115  -1.218  -0.664  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       6.011  -2.538  -0.333  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       5.270  -1.647  -1.656  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       6.954  -2.464  -3.186  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       7.791  -3.318  -1.896  1.00 24.67           H  
ATOM     65  N   ASN A   5       6.360   0.863  -2.511  1.00 24.67           N  
ATOM     66  CA  ASN A   5       6.481   1.705  -3.691  1.00 24.67           C  
ATOM     67  C   ASN A   5       7.688   2.636  -3.555  1.00 24.67           C  
ATOM     68  O   ASN A   5       8.453   2.812  -4.506  1.00 24.67           O  
ATOM     69  CB  ASN A   5       5.208   2.501  -3.916  1.00 24.67           C  
ATOM     70  CG  ASN A   5       4.076   1.650  -4.434  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       4.289   0.566  -4.994  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       2.867   2.120  -4.256  1.00 24.67           N  
ATOM     73  H   ASN A   5       5.540   0.910  -1.900  1.00 24.67           H  
ATOM     74  HA  ASN A   5       6.653   1.068  -4.558  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       4.902   2.972  -2.984  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       5.405   3.298  -4.635  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       2.077   1.598  -4.576  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       2.733   2.998  -3.800  1.00 24.67           H  
ATOM     79  N   GLU A   6       7.916   3.179  -2.353  1.00 24.67           N  
ATOM     80  CA  GLU A   6       9.065   4.058  -2.155  1.00 24.67           C  
ATOM     81  C   GLU A   6      10.376   3.310  -2.370  1.00 24.67           C  
ATOM     82  O   GLU A   6      11.296   3.841  -3.001  1.00 24.67           O  
ATOM     83  CB  GLU A   6       9.050   4.701  -0.761  1.00 24.67           C  
ATOM     84  CG  GLU A   6       7.966   5.771  -0.560  1.00 24.67           C  
ATOM     85  CD  GLU A   6       7.933   6.340   0.845  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       8.642   5.846   1.691  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       7.197   7.275   1.065  1.00 24.67           O  
ATOM     88  H   GLU A   6       7.261   3.013  -1.592  1.00 24.67           H  
ATOM     89  HA  GLU A   6       9.008   4.856  -2.891  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       8.895   3.926  -0.011  1.00 24.67           H  
ATOM     91 2HB  GLU A   6      10.015   5.160  -0.564  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       8.152   6.582  -1.261  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       6.999   5.343  -0.801  1.00 24.67           H  
ATOM     94  N   ASP A   7      10.443   2.052  -1.917  1.00 24.67           N  
ATOM     95  CA  ASP A   7      11.652   1.261  -2.091  1.00 24.67           C  
ATOM     96  C   ASP A   7      11.880   0.969  -3.571  1.00 24.67           C  
ATOM     97  O   ASP A   7      12.997   1.114  -4.077  1.00 24.67           O  
ATOM     98  CB  ASP A   7      11.547  -0.054  -1.307  1.00 24.67           C  
ATOM     99  CG  ASP A   7      12.856  -0.848  -1.258  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      13.802  -0.358  -0.687  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      12.909  -1.940  -1.792  1.00 24.67           O  
ATOM    102  H   ASP A   7       9.664   1.655  -1.388  1.00 24.67           H  
ATOM    103  HA  ASP A   7      12.499   1.831  -1.714  1.00 24.67           H  
ATOM    104 1HB  ASP A   7      11.221   0.162  -0.288  1.00 24.67           H  
ATOM    105 2HB  ASP A   7      10.772  -0.676  -1.763  1.00 24.67           H  
ATOM    106  N   LYS A   8      10.821   0.594  -4.292  1.00 24.67           N  
ATOM    107  CA  LYS A   8      10.980   0.303  -5.710  1.00 24.67           C  
ATOM    108  C   LYS A   8      11.422   1.547  -6.475  1.00 24.67           C  
ATOM    109  O   LYS A   8      12.274   1.467  -7.374  1.00 24.67           O  
ATOM    110  CB  LYS A   8       9.686  -0.278  -6.281  1.00 24.67           C  
ATOM    111  CG  LYS A   8       9.410  -1.713  -5.816  1.00 24.67           C  
ATOM    112  CD  LYS A   8       8.093  -2.255  -6.351  1.00 24.67           C  
ATOM    113  CE  LYS A   8       7.895  -3.711  -5.921  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       6.561  -4.246  -6.324  1.00 24.67           N  
ATOM    115  H   LYS A   8       9.911   0.485  -3.844  1.00 24.67           H  
ATOM    116  HA  LYS A   8      11.760  -0.448  -5.817  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       8.842   0.343  -5.966  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       9.723  -0.264  -7.368  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      10.222  -2.358  -6.147  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       9.377  -1.735  -4.724  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       7.268  -1.653  -5.955  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       8.082  -2.192  -7.437  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       8.670  -4.321  -6.380  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       7.994  -3.781  -4.844  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       6.480  -5.210  -6.013  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       5.835  -3.694  -5.888  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       6.464  -4.202  -7.328  1.00 24.67           H  
ATOM    128  N   ARG A   9      10.886   2.709  -6.103  1.00 24.67           N  
ATOM    129  CA  ARG A   9      11.273   3.948  -6.754  1.00 24.67           C  
ATOM    130  C   ARG A   9      12.734   4.275  -6.456  1.00 24.67           C  
ATOM    131  O   ARG A   9      13.482   4.674  -7.350  1.00 24.67           O  
ATOM    132  CB  ARG A   9      10.353   5.067  -6.299  1.00 24.67           C  
ATOM    133  CG  ARG A   9       8.930   4.951  -6.849  1.00 24.67           C  
ATOM    134  CD  ARG A   9       8.003   5.930  -6.237  1.00 24.67           C  
ATOM    135  NE  ARG A   9       6.651   5.784  -6.763  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       5.548   6.339  -6.223  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       5.640   7.074  -5.136  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       4.370   6.142  -6.787  1.00 24.67           N  
ATOM    139  H   ARG A   9      10.173   2.732  -5.371  1.00 24.67           H  
ATOM    140  HA  ARG A   9      11.153   3.825  -7.829  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      10.290   5.061  -5.211  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      10.762   6.030  -6.602  1.00 24.67           H  
ATOM    143 1HG  ARG A   9       8.954   5.139  -7.922  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       8.547   3.951  -6.674  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       7.970   5.765  -5.159  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       8.347   6.943  -6.443  1.00 24.67           H  
ATOM    147  HE  ARG A   9       6.534   5.227  -7.599  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       6.540   7.223  -4.702  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       4.810   7.489  -4.736  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       4.298   5.576  -7.623  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       3.541   6.554  -6.385  1.00 24.67           H  
ATOM    152  N   ALA A  10      13.175   4.061  -5.213  1.00 24.67           N  
ATOM    153  CA  ALA A  10      14.566   4.324  -4.865  1.00 24.67           C  
ATOM    154  C   ALA A  10      15.512   3.433  -5.668  1.00 24.67           C  
ATOM    155  O   ALA A  10      16.544   3.890  -6.182  1.00 24.67           O  
ATOM    156  CB  ALA A  10      14.773   4.093  -3.381  1.00 24.67           C  
ATOM    157  H   ALA A  10      12.530   3.745  -4.486  1.00 24.67           H  
ATOM    158  HA  ALA A  10      14.788   5.363  -5.106  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      15.805   4.309  -3.116  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      14.105   4.744  -2.816  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      14.546   3.053  -3.144  1.00 24.67           H  
ATOM    162  N   ARG A  11      15.131   2.159  -5.811  1.00 24.67           N  
ATOM    163  CA  ARG A  11      15.923   1.193  -6.561  1.00 24.67           C  
ATOM    164  C   ARG A  11      15.960   1.553  -8.041  1.00 24.67           C  
ATOM    165  O   ARG A  11      16.992   1.426  -8.704  1.00 24.67           O  
ATOM    166  CB  ARG A  11      15.361  -0.201  -6.349  1.00 24.67           C  
ATOM    167  CG  ARG A  11      15.609  -0.767  -4.940  1.00 24.67           C  
ATOM    168  CD  ARG A  11      14.991  -2.105  -4.749  1.00 24.67           C  
ATOM    169  NE  ARG A  11      15.173  -2.593  -3.384  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      16.266  -3.241  -2.935  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      17.273  -3.489  -3.753  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      16.332  -3.629  -1.672  1.00 24.67           N  
ATOM    173  H   ARG A  11      14.275   1.841  -5.352  1.00 24.67           H  
ATOM    174  HA  ARG A  11      16.940   1.212  -6.174  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      14.284  -0.178  -6.505  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      15.787  -0.887  -7.078  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      16.681  -0.864  -4.775  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      15.192  -0.092  -4.194  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      13.918  -2.028  -4.935  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      15.433  -2.824  -5.434  1.00 24.67           H  
ATOM    181  HE  ARG A  11      14.407  -2.410  -2.708  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      17.223  -3.192  -4.716  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      18.092  -3.972  -3.415  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      15.559  -3.440  -1.036  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      17.146  -4.111  -1.335  1.00 24.67           H  
ATOM    186  N   THR A  12      14.842   2.048  -8.562  1.00 24.67           N  
ATOM    187  CA  THR A  12      14.778   2.461  -9.950  1.00 24.67           C  
ATOM    188  C   THR A  12      15.694   3.661 -10.185  1.00 24.67           C  
ATOM    189  O   THR A  12      16.510   3.673 -11.112  1.00 24.67           O  
ATOM    190  CB  THR A  12      13.336   2.839 -10.331  1.00 24.67           C  
ATOM    191  OG1 THR A  12      12.478   1.695 -10.156  1.00 24.67           O  
ATOM    192  CG2 THR A  12      13.284   3.319 -11.773  1.00 24.67           C  
ATOM    193  H   THR A  12      13.998   2.105  -7.993  1.00 24.67           H  
ATOM    194  HA  THR A  12      15.114   1.639 -10.579  1.00 24.67           H  
ATOM    195  HB  THR A  12      12.989   3.636  -9.679  1.00 24.67           H  
ATOM    196  HG1 THR A  12      12.453   1.459  -9.196  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      12.261   3.589 -12.028  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      13.930   4.191 -11.886  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      13.626   2.525 -12.434  1.00 24.67           H  
ATOM    200  N   ARG A  13      15.605   4.652  -9.295  1.00 24.67           N  
ATOM    201  CA  ARG A  13      16.400   5.867  -9.409  1.00 24.67           C  
ATOM    202  C   ARG A  13      17.890   5.571  -9.309  1.00 24.67           C  
ATOM    203  O   ARG A  13      18.691   6.113 -10.075  1.00 24.67           O  
ATOM    204  CB  ARG A  13      15.976   6.850  -8.334  1.00 24.67           C  
ATOM    205  CG  ARG A  13      14.599   7.465  -8.581  1.00 24.67           C  
ATOM    206  CD  ARG A  13      14.133   8.282  -7.435  1.00 24.67           C  
ATOM    207  NE  ARG A  13      12.824   8.868  -7.693  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      12.045   9.458  -6.767  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      12.444   9.529  -5.515  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      10.876   9.968  -7.117  1.00 24.67           N  
ATOM    211  H   ARG A  13      14.927   4.577  -8.537  1.00 24.67           H  
ATOM    212  HA  ARG A  13      16.189   6.318 -10.371  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      15.944   6.340  -7.370  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      16.707   7.655  -8.261  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      14.649   8.109  -9.457  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      13.875   6.675  -8.760  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      14.055   7.647  -6.552  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      14.839   9.089  -7.245  1.00 24.67           H  
ATOM    219  HE  ARG A  13      12.479   8.837  -8.644  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      13.337   9.140  -5.248  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      11.858   9.974  -4.822  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      10.570   9.915  -8.080  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      10.291  10.413  -6.426  1.00 24.67           H  
ATOM    224  N   SER A  14      18.253   4.606  -8.468  1.00 24.67           N  
ATOM    225  CA  SER A  14      19.640   4.209  -8.289  1.00 24.67           C  
ATOM    226  C   SER A  14      20.279   3.712  -9.598  1.00 24.67           C  
ATOM    227  O   SER A  14      21.507   3.715  -9.733  1.00 24.67           O  
ATOM    228  CB  SER A  14      19.718   3.125  -7.233  1.00 24.67           C  
ATOM    229  OG  SER A  14      19.312   3.618  -5.977  1.00 24.67           O  
ATOM    230  H   SER A  14      17.549   4.179  -7.863  1.00 24.67           H  
ATOM    231  HA  SER A  14      20.199   5.078  -7.943  1.00 24.67           H  
ATOM    232 1HB  SER A  14      19.084   2.292  -7.521  1.00 24.67           H  
ATOM    233 2HB  SER A  14      20.738   2.754  -7.171  1.00 24.67           H  
ATOM    234  HG  SER A  14      18.354   3.842  -6.070  1.00 24.67           H  
ATOM    235  N   LYS A  15      19.453   3.269 -10.555  1.00 24.27           N  
ATOM    236  CA  LYS A  15      19.935   2.791 -11.838  1.00 24.27           C  
ATOM    237  C   LYS A  15      19.788   3.905 -12.875  1.00 24.27           C  
ATOM    238  O   LYS A  15      20.652   4.094 -13.732  1.00 24.27           O  
ATOM    239  CB  LYS A  15      19.162   1.549 -12.259  1.00 24.27           C  
ATOM    240  CG  LYS A  15      19.389   0.345 -11.348  1.00 24.27           C  
ATOM    241  CD  LYS A  15      18.602  -0.865 -11.820  1.00 24.27           C  
ATOM    242  CE  LYS A  15      18.806  -2.055 -10.897  1.00 24.27           C  
ATOM    243  NZ  LYS A  15      18.000  -3.230 -11.328  1.00 24.27           N  
ATOM    244  H   LYS A  15      18.446   3.293 -10.408  1.00 24.27           H  
ATOM    245  HA  LYS A  15      20.988   2.538 -11.749  1.00 24.27           H  
ATOM    246 1HB  LYS A  15      18.091   1.775 -12.250  1.00 24.27           H  
ATOM    247 2HB  LYS A  15      19.433   1.271 -13.275  1.00 24.27           H  
ATOM    248 1HG  LYS A  15      20.452   0.101 -11.322  1.00 24.27           H  
ATOM    249 2HG  LYS A  15      19.066   0.599 -10.336  1.00 24.27           H  
ATOM    250 1HD  LYS A  15      17.540  -0.612 -11.843  1.00 24.27           H  
ATOM    251 2HD  LYS A  15      18.917  -1.136 -12.827  1.00 24.27           H  
ATOM    252 1HE  LYS A  15      19.859  -2.329 -10.896  1.00 24.27           H  
ATOM    253 2HE  LYS A  15      18.511  -1.775  -9.884  1.00 24.27           H  
ATOM    254 1HZ  LYS A  15      18.158  -4.000 -10.694  1.00 24.27           H  
ATOM    255 2HZ  LYS A  15      17.020  -2.983 -11.321  1.00 24.27           H  
ATOM    256 3HZ  LYS A  15      18.272  -3.502 -12.262  1.00 24.27           H  
ATOM    257  N   ALA A  16      18.709   4.691 -12.757  1.00 22.86           N  
ATOM    258  CA  ALA A  16      18.418   5.802 -13.672  1.00 22.86           C  
ATOM    259  C   ALA A  16      19.545   6.830 -13.662  1.00 22.86           C  
ATOM    260  O   ALA A  16      19.837   7.466 -14.674  1.00 22.86           O  
ATOM    261  CB  ALA A  16      17.123   6.484 -13.290  1.00 22.86           C  
ATOM    262  H   ALA A  16      18.032   4.483 -12.026  1.00 22.86           H  
ATOM    263  HA  ALA A  16      18.330   5.393 -14.678  1.00 22.86           H  
ATOM    264 1HB  ALA A  16      16.914   7.287 -13.994  1.00 22.86           H  
ATOM    265 2HB  ALA A  16      16.309   5.759 -13.305  1.00 22.86           H  
ATOM    266 3HB  ALA A  16      17.229   6.896 -12.296  1.00 22.86           H  
ATOM    267  N   LEU A  17      20.196   6.954 -12.510  1.00 20.26           N  
ATOM    268  CA  LEU A  17      21.288   7.887 -12.290  1.00 20.26           C  
ATOM    269  C   LEU A  17      22.634   7.415 -12.855  1.00 20.26           C  
ATOM    270  O   LEU A  17      23.619   8.163 -12.824  1.00 20.26           O  
ATOM    271  CB  LEU A  17      21.424   8.138 -10.787  1.00 20.26           C  
ATOM    272  CG  LEU A  17      20.247   8.879 -10.137  1.00 20.26           C  
ATOM    273  CD1 LEU A  17      20.433   8.883  -8.633  1.00 20.26           C  
ATOM    274  CD2 LEU A  17      20.182  10.284 -10.686  1.00 20.26           C  
ATOM    275  H   LEU A  17      19.861   6.407 -11.716  1.00 20.26           H  
ATOM    276  HA  LEU A  17      21.027   8.824 -12.777  1.00 20.26           H  
ATOM    277 1HB  LEU A  17      21.515   7.170 -10.286  1.00 20.26           H  
ATOM    278 2HB  LEU A  17      22.330   8.710 -10.603  1.00 20.26           H  
ATOM    279  HG  LEU A  17      19.323   8.378 -10.368  1.00 20.26           H  
ATOM    280 1HD1 LEU A  17      19.598   9.402  -8.164  1.00 20.26           H  
ATOM    281 2HD1 LEU A  17      20.466   7.851  -8.276  1.00 20.26           H  
ATOM    282 3HD1 LEU A  17      21.364   9.389  -8.380  1.00 20.26           H  
ATOM    283 1HD2 LEU A  17      19.346  10.813 -10.229  1.00 20.26           H  
ATOM    284 2HD2 LEU A  17      21.111  10.808 -10.459  1.00 20.26           H  
ATOM    285 3HD2 LEU A  17      20.042  10.243 -11.767  1.00 20.26           H  
ATOM    286  N   ARG A  18      22.711   6.208 -13.423  1.00 16.84           N  
ATOM    287  CA  ARG A  18      23.980   5.722 -13.979  1.00 16.84           C  
ATOM    288  C   ARG A  18      24.176   6.301 -15.385  1.00 16.84           C  
ATOM    289  O   ARG A  18      24.123   5.602 -16.396  1.00 16.84           O  
ATOM    290  CB  ARG A  18      23.992   4.204 -14.011  1.00 16.84           C  
ATOM    291  CG  ARG A  18      23.927   3.557 -12.629  1.00 16.84           C  
ATOM    292  CD  ARG A  18      23.889   2.071 -12.695  1.00 16.84           C  
ATOM    293  NE  ARG A  18      23.772   1.478 -11.364  1.00 16.84           N  
ATOM    294  CZ  ARG A  18      23.842   0.157 -11.097  1.00 16.84           C  
ATOM    295  NH1 ARG A  18      24.040  -0.706 -12.070  1.00 16.84           N  
ATOM    296  NH2 ARG A  18      23.715  -0.271  -9.853  1.00 16.84           N  
ATOM    297  H   ARG A  18      21.891   5.603 -13.476  1.00 16.84           H  
ATOM    298  HA  ARG A  18      24.797   6.062 -13.340  1.00 16.84           H  
ATOM    299 1HB  ARG A  18      23.136   3.847 -14.585  1.00 16.84           H  
ATOM    300 2HB  ARG A  18      24.895   3.852 -14.509  1.00 16.84           H  
ATOM    301 1HG  ARG A  18      24.804   3.851 -12.052  1.00 16.84           H  
ATOM    302 2HG  ARG A  18      23.028   3.902 -12.115  1.00 16.84           H  
ATOM    303 1HD  ARG A  18      23.023   1.763 -13.282  1.00 16.84           H  
ATOM    304 2HD  ARG A  18      24.799   1.699 -13.159  1.00 16.84           H  
ATOM    305  HE  ARG A  18      23.611   2.112 -10.584  1.00 16.84           H  
ATOM    306 1HH1 ARG A  18      24.141  -0.381 -13.022  1.00 16.84           H  
ATOM    307 2HH1 ARG A  18      24.095  -1.693 -11.866  1.00 16.84           H  
ATOM    308 1HH2 ARG A  18      23.564   0.393  -9.104  1.00 16.84           H  
ATOM    309 2HH2 ARG A  18      23.771  -1.258  -9.650  1.00 16.84           H  
ATOM    310  N   GLY A  19      24.405   7.606 -15.396  1.00 13.29           N  
ATOM    311  CA  GLY A  19      24.474   8.485 -16.559  1.00 13.29           C  
ATOM    312  C   GLY A  19      25.702   8.441 -17.483  1.00 13.29           C  
ATOM    313  O   GLY A  19      25.555   8.174 -18.673  1.00 13.29           O  
ATOM    314  H   GLY A  19      24.444   8.030 -14.471  1.00 13.29           H  
ATOM    315 1HA  GLY A  19      23.592   8.288 -17.168  1.00 13.29           H  
ATOM    316 2HA  GLY A  19      24.345   9.510 -16.210  1.00 13.29           H  
ATOM    317  N   PRO A  20      26.907   8.758 -16.980  1.00 10.23           N  
ATOM    318  CA  PRO A  20      28.084   9.140 -17.751  1.00 10.23           C  
ATOM    319  C   PRO A  20      28.397   8.245 -18.972  1.00 10.23           C  
ATOM    320  O   PRO A  20      28.548   7.028 -18.849  1.00 10.23           O  
ATOM    321  CB  PRO A  20      29.188   9.000 -16.697  1.00 10.23           C  
ATOM    322  CG  PRO A  20      28.495   9.331 -15.399  1.00 10.23           C  
ATOM    323  CD  PRO A  20      27.135   8.697 -15.524  1.00 10.23           C  
ATOM    324  HA  PRO A  20      27.962  10.194 -17.998  1.00 10.23           H  
ATOM    325 1HB  PRO A  20      29.603   7.980 -16.714  1.00 10.23           H  
ATOM    326 2HB  PRO A  20      30.016   9.687 -16.928  1.00 10.23           H  
ATOM    327 1HG  PRO A  20      29.072   8.929 -14.552  1.00 10.23           H  
ATOM    328 2HG  PRO A  20      28.446  10.420 -15.263  1.00 10.23           H  
ATOM    329 1HD  PRO A  20      27.156   7.653 -15.178  1.00 10.23           H  
ATOM    330 2HD  PRO A  20      26.410   9.313 -14.975  1.00 10.23           H  
ATOM    331  N   PRO A  21      28.635   8.854 -20.153  1.00  7.92           N  
ATOM    332  CA  PRO A  21      28.914   8.207 -21.421  1.00  7.92           C  
ATOM    333  C   PRO A  21      30.356   7.744 -21.494  1.00  7.92           C  
ATOM    334  O   PRO A  21      31.140   8.248 -22.303  1.00  7.92           O  
ATOM    335  CB  PRO A  21      28.634   9.323 -22.429  1.00  7.92           C  
ATOM    336  CG  PRO A  21      29.002  10.587 -21.693  1.00  7.92           C  
ATOM    337  CD  PRO A  21      28.599  10.333 -20.252  1.00  7.92           C  
ATOM    338  HA  PRO A  21      28.223   7.365 -21.559  1.00  7.92           H  
ATOM    339 1HB  PRO A  21      29.232   9.166 -23.340  1.00  7.92           H  
ATOM    340 2HB  PRO A  21      27.577   9.297 -22.730  1.00  7.92           H  
ATOM    341 1HG  PRO A  21      30.080  10.782 -21.800  1.00  7.92           H  
ATOM    342 2HG  PRO A  21      28.479  11.449 -22.135  1.00  7.92           H  
ATOM    343 1HD  PRO A  21      29.346  10.797 -19.588  1.00  7.92           H  
ATOM    344 2HD  PRO A  21      27.575  10.714 -20.093  1.00  7.92           H  
ATOM    345  N   GLU A  22      30.687   6.728 -20.697  1.00  6.35           N  
ATOM    346  CA  GLU A  22      32.072   6.251 -20.604  1.00  6.35           C  
ATOM    347  C   GLU A  22      32.594   5.856 -21.983  1.00  6.35           C  
ATOM    348  O   GLU A  22      33.761   6.093 -22.286  1.00  6.35           O  
ATOM    349  CB  GLU A  22      32.165   5.066 -19.642  1.00  6.35           C  
ATOM    350  CG  GLU A  22      31.958   5.432 -18.170  1.00  6.35           C  
ATOM    351  CD  GLU A  22      32.013   4.234 -17.243  1.00  6.35           C  
ATOM    352  OE1 GLU A  22      32.053   3.127 -17.732  1.00  6.35           O  
ATOM    353  OE2 GLU A  22      32.025   4.428 -16.048  1.00  6.35           O  
ATOM    354  H   GLU A  22      29.964   6.361 -20.075  1.00  6.35           H  
ATOM    355  HA  GLU A  22      32.694   7.061 -20.224  1.00  6.35           H  
ATOM    356 1HB  GLU A  22      31.418   4.320 -19.911  1.00  6.35           H  
ATOM    357 2HB  GLU A  22      33.144   4.598 -19.738  1.00  6.35           H  
ATOM    358 1HG  GLU A  22      32.726   6.144 -17.874  1.00  6.35           H  
ATOM    359 2HG  GLU A  22      30.987   5.924 -18.066  1.00  6.35           H  
ATOM    360  N   THR A  23      31.699   5.296 -22.803  1.00  5.36           N  
ATOM    361  CA  THR A  23      31.931   4.942 -24.201  1.00  5.36           C  
ATOM    362  C   THR A  23      32.968   3.854 -24.481  1.00  5.36           C  
ATOM    363  O   THR A  23      34.147   3.980 -24.152  1.00  5.36           O  
ATOM    364  CB  THR A  23      32.316   6.214 -24.986  1.00  5.36           C  
ATOM    365  OG1 THR A  23      31.262   7.196 -24.855  1.00  5.36           O  
ATOM    366  CG2 THR A  23      32.515   5.884 -26.451  1.00  5.36           C  
ATOM    367  H   THR A  23      30.781   5.138 -22.420  1.00  5.36           H  
ATOM    368  HA  THR A  23      30.983   4.586 -24.603  1.00  5.36           H  
ATOM    369  HB  THR A  23      33.241   6.633 -24.603  1.00  5.36           H  
ATOM    370  HG1 THR A  23      31.289   7.598 -23.943  1.00  5.36           H  
ATOM    371 1HG2 THR A  23      32.778   6.794 -26.978  1.00  5.36           H  
ATOM    372 2HG2 THR A  23      33.319   5.155 -26.561  1.00  5.36           H  
ATOM    373 3HG2 THR A  23      31.598   5.473 -26.866  1.00  5.36           H  
ATOM    374  N   THR A  24      32.525   2.789 -25.138  1.00  4.77           N  
ATOM    375  CA  THR A  24      33.426   1.717 -25.534  1.00  4.77           C  
ATOM    376  C   THR A  24      34.163   2.122 -26.811  1.00  4.77           C  
ATOM    377  O   THR A  24      33.540   2.465 -27.813  1.00  4.77           O  
ATOM    378  CB  THR A  24      32.648   0.405 -25.752  1.00  4.77           C  
ATOM    379  OG1 THR A  24      32.006   0.021 -24.529  1.00  4.77           O  
ATOM    380  CG2 THR A  24      33.567  -0.693 -26.211  1.00  4.77           C  
ATOM    381  H   THR A  24      31.546   2.727 -25.378  1.00  4.77           H  
ATOM    382  HA  THR A  24      34.162   1.564 -24.743  1.00  4.77           H  
ATOM    383  HB  THR A  24      31.880   0.563 -26.517  1.00  4.77           H  
ATOM    384  HG1 THR A  24      31.491  -0.778 -24.680  1.00  4.77           H  
ATOM    385 1HG2 THR A  24      32.991  -1.605 -26.365  1.00  4.77           H  
ATOM    386 2HG2 THR A  24      34.016  -0.400 -27.129  1.00  4.77           H  
ATOM    387 3HG2 THR A  24      34.336  -0.868 -25.461  1.00  4.77           H  
ATOM    388  N   ALA A  25      35.495   2.059 -26.782  1.00  4.44           N  
ATOM    389  CA  ALA A  25      36.329   2.473 -27.918  1.00  4.44           C  
ATOM    390  C   ALA A  25      36.036   1.693 -29.193  1.00  4.44           C  
ATOM    391  O   ALA A  25      36.129   2.220 -30.298  1.00  4.44           O  
ATOM    392  CB  ALA A  25      37.792   2.318 -27.570  1.00  4.44           C  
ATOM    393  H   ALA A  25      35.942   1.754 -25.928  1.00  4.44           H  
ATOM    394  HA  ALA A  25      36.122   3.523 -28.112  1.00  4.44           H  
ATOM    395 1HB  ALA A  25      38.401   2.668 -28.404  1.00  4.44           H  
ATOM    396 2HB  ALA A  25      38.018   2.908 -26.681  1.00  4.44           H  
ATOM    397 3HB  ALA A  25      38.012   1.269 -27.376  1.00  4.44           H  
ATOM    398  N   ALA A  26      35.666   0.433 -29.048  1.00  4.24           N  
ATOM    399  CA  ALA A  26      35.371  -0.428 -30.185  1.00  4.24           C  
ATOM    400  C   ALA A  26      34.243   0.137 -31.047  1.00  4.24           C  
ATOM    401  O   ALA A  26      34.222  -0.048 -32.268  1.00  4.24           O  
ATOM    402  CB  ALA A  26      34.986  -1.812 -29.707  1.00  4.24           C  
ATOM    403  H   ALA A  26      35.598   0.057 -28.116  1.00  4.24           H  
ATOM    404  HA  ALA A  26      36.271  -0.494 -30.800  1.00  4.24           H  
ATOM    405 1HB  ALA A  26      34.797  -2.452 -30.566  1.00  4.24           H  
ATOM    406 2HB  ALA A  26      35.795  -2.233 -29.111  1.00  4.24           H  
ATOM    407 3HB  ALA A  26      34.082  -1.748 -29.104  1.00  4.24           H  
ATOM    408  N   ASP A  27      33.321   0.868 -30.429  1.00  4.11           N  
ATOM    409  CA  ASP A  27      32.159   1.362 -31.136  1.00  4.11           C  
ATOM    410  C   ASP A  27      32.435   2.712 -31.764  1.00  4.11           C  
ATOM    411  O   ASP A  27      31.544   3.335 -32.347  1.00  4.11           O  
ATOM    412  CB  ASP A  27      30.969   1.438 -30.191  1.00  4.11           C  
ATOM    413  CG  ASP A  27      30.518   0.045 -29.731  1.00  4.11           C  
ATOM    414  OD1 ASP A  27      30.568  -0.875 -30.519  1.00  4.11           O  
ATOM    415  OD2 ASP A  27      30.127  -0.080 -28.596  1.00  4.11           O  
ATOM    416  H   ASP A  27      33.417   1.102 -29.443  1.00  4.11           H  
ATOM    417  HA  ASP A  27      31.917   0.662 -31.934  1.00  4.11           H  
ATOM    418 1HB  ASP A  27      31.247   2.030 -29.312  1.00  4.11           H  
ATOM    419 2HB  ASP A  27      30.138   1.940 -30.683  1.00  4.11           H  
ATOM    420  N   LEU A  28      33.678   3.169 -31.640  1.00  4.08           N  
ATOM    421  CA  LEU A  28      34.087   4.413 -32.231  1.00  4.08           C  
ATOM    422  C   LEU A  28      34.826   4.174 -33.534  1.00  4.08           C  
ATOM    423  O   LEU A  28      35.376   5.119 -34.089  1.00  4.08           O  
ATOM    424  CB  LEU A  28      34.992   5.197 -31.283  1.00  4.08           C  
ATOM    425  CG  LEU A  28      34.363   5.559 -29.962  1.00  4.08           C  
ATOM    426  CD1 LEU A  28      35.371   6.327 -29.127  1.00  4.08           C  
ATOM    427  CD2 LEU A  28      33.119   6.349 -30.232  1.00  4.08           C  
ATOM    428  H   LEU A  28      34.387   2.637 -31.140  1.00  4.08           H  
ATOM    429  HA  LEU A  28      33.201   5.010 -32.444  1.00  4.08           H  
ATOM    430 1HB  LEU A  28      35.879   4.600 -31.077  1.00  4.08           H  
ATOM    431 2HB  LEU A  28      35.307   6.121 -31.774  1.00  4.08           H  
ATOM    432  HG  LEU A  28      34.101   4.648 -29.413  1.00  4.08           H  
ATOM    433 1HD1 LEU A  28      34.935   6.586 -28.168  1.00  4.08           H  
ATOM    434 2HD1 LEU A  28      36.254   5.713 -28.968  1.00  4.08           H  
ATOM    435 3HD1 LEU A  28      35.657   7.237 -29.655  1.00  4.08           H  
ATOM    436 1HD2 LEU A  28      32.641   6.624 -29.303  1.00  4.08           H  
ATOM    437 2HD2 LEU A  28      33.393   7.234 -30.777  1.00  4.08           H  
ATOM    438 3HD2 LEU A  28      32.431   5.749 -30.829  1.00  4.08           H  
ATOM    439  N   SER A  29      34.869   2.926 -34.030  1.00  4.13           N  
ATOM    440  CA  SER A  29      35.614   2.721 -35.269  1.00  4.13           C  
ATOM    441  C   SER A  29      34.982   3.515 -36.406  1.00  4.13           C  
ATOM    442  O   SER A  29      33.794   3.840 -36.375  1.00  4.13           O  
ATOM    443  CB  SER A  29      35.717   1.253 -35.612  1.00  4.13           C  
ATOM    444  OG  SER A  29      34.477   0.694 -35.941  1.00  4.13           O  
ATOM    445  H   SER A  29      34.434   2.136 -33.545  1.00  4.13           H  
ATOM    446  HA  SER A  29      36.630   3.094 -35.127  1.00  4.13           H  
ATOM    447 1HB  SER A  29      36.403   1.136 -36.450  1.00  4.13           H  
ATOM    448 2HB  SER A  29      36.144   0.714 -34.764  1.00  4.13           H  
ATOM    449  HG  SER A  29      34.102   1.272 -36.618  1.00  4.13           H  
ATOM    450  N   CYS A  30      35.793   3.819 -37.412  1.00  4.27           N  
ATOM    451  CA  CYS A  30      35.387   4.700 -38.499  1.00  4.27           C  
ATOM    452  C   CYS A  30      34.343   4.178 -39.510  1.00  4.27           C  
ATOM    453  O   CYS A  30      34.553   3.130 -40.118  1.00  4.27           O  
ATOM    454  CB  CYS A  30      36.626   5.062 -39.286  1.00  4.27           C  
ATOM    455  SG  CYS A  30      36.371   6.188 -40.599  1.00  4.27           S  
ATOM    456  H   CYS A  30      36.755   3.477 -37.381  1.00  4.27           H  
ATOM    457  HA  CYS A  30      35.052   5.601 -38.028  1.00  4.27           H  
ATOM    458 1HB  CYS A  30      37.375   5.475 -38.621  1.00  4.27           H  
ATOM    459 2HB  CYS A  30      37.028   4.164 -39.718  1.00  4.27           H  
ATOM    460  HG  CYS A  30      35.125   5.782 -40.943  1.00  4.27           H  
ATOM    461  N   PRO A  31      33.193   4.876 -39.671  1.00  4.47           N  
ATOM    462  CA  PRO A  31      32.159   4.650 -40.663  1.00  4.47           C  
ATOM    463  C   PRO A  31      32.659   5.403 -41.883  1.00  4.47           C  
ATOM    464  O   PRO A  31      33.619   6.150 -41.733  1.00  4.47           O  
ATOM    465  CB  PRO A  31      30.934   5.278 -40.006  1.00  4.47           C  
ATOM    466  CG  PRO A  31      31.504   6.463 -39.259  1.00  4.47           C  
ATOM    467  CD  PRO A  31      32.856   5.995 -38.754  1.00  4.47           C  
ATOM    468  HA  PRO A  31      32.045   3.577 -40.863  1.00  4.47           H  
ATOM    469 1HB  PRO A  31      30.180   5.531 -40.754  1.00  4.47           H  
ATOM    470 2HB  PRO A  31      30.473   4.544 -39.328  1.00  4.47           H  
ATOM    471 1HG  PRO A  31      31.589   7.342 -39.908  1.00  4.47           H  
ATOM    472 2HG  PRO A  31      30.832   6.749 -38.435  1.00  4.47           H  
ATOM    473 1HD  PRO A  31      33.554   6.842 -38.876  1.00  4.47           H  
ATOM    474 2HD  PRO A  31      32.769   5.649 -37.715  1.00  4.47           H  
ATOM    475  N   THR A  32      32.005   5.318 -43.041  1.00  4.67           N  
ATOM    476  CA  THR A  32      32.511   6.132 -44.156  1.00  4.67           C  
ATOM    477  C   THR A  32      31.534   7.119 -44.833  1.00  4.67           C  
ATOM    478  O   THR A  32      31.359   7.082 -46.054  1.00  4.67           O  
ATOM    479  CB  THR A  32      33.089   5.219 -45.251  1.00  4.67           C  
ATOM    480  OG1 THR A  32      32.088   4.283 -45.676  1.00  4.67           O  
ATOM    481  CG2 THR A  32      34.295   4.463 -44.727  1.00  4.67           C  
ATOM    482  H   THR A  32      31.211   4.704 -43.160  1.00  4.67           H  
ATOM    483  HA  THR A  32      33.342   6.732 -43.785  1.00  4.67           H  
ATOM    484  HB  THR A  32      33.395   5.832 -46.100  1.00  4.67           H  
ATOM    485  HG1 THR A  32      32.455   3.709 -46.356  1.00  4.67           H  
ATOM    486 1HG2 THR A  32      34.704   3.833 -45.516  1.00  4.67           H  
ATOM    487 2HG2 THR A  32      35.053   5.168 -44.398  1.00  4.67           H  
ATOM    488 3HG2 THR A  32      34.012   3.836 -43.885  1.00  4.67           H  
ATOM    489  N   PRO A  33      30.923   8.068 -44.091  1.00  4.85           N  
ATOM    490  CA  PRO A  33      30.109   9.143 -44.603  1.00  4.85           C  
ATOM    491  C   PRO A  33      31.069  10.198 -45.143  1.00  4.85           C  
ATOM    492  O   PRO A  33      31.433  11.177 -44.476  1.00  4.85           O  
ATOM    493  CB  PRO A  33      29.290   9.573 -43.388  1.00  4.85           C  
ATOM    494  CG  PRO A  33      30.168   9.289 -42.239  1.00  4.85           C  
ATOM    495  CD  PRO A  33      30.964   8.045 -42.636  1.00  4.85           C  
ATOM    496  HA  PRO A  33      29.459   8.759 -45.402  1.00  4.85           H  
ATOM    497 1HB  PRO A  33      29.023  10.635 -43.472  1.00  4.85           H  
ATOM    498 2HB  PRO A  33      28.346   9.006 -43.356  1.00  4.85           H  
ATOM    499 1HG  PRO A  33      30.761  10.154 -42.045  1.00  4.85           H  
ATOM    500 2HG  PRO A  33      29.561   9.119 -41.335  1.00  4.85           H  
ATOM    501 1HD  PRO A  33      31.995   8.104 -42.268  1.00  4.85           H  
ATOM    502 2HD  PRO A  33      30.418   7.190 -42.266  1.00  4.85           H  
ATOM    503  N   GLY A  34      31.556   9.907 -46.340  1.00  4.98           N  
ATOM    504  CA  GLY A  34      32.558  10.719 -47.005  1.00  4.98           C  
ATOM    505  C   GLY A  34      33.879  10.679 -46.265  1.00  4.98           C  
ATOM    506  O   GLY A  34      34.360   9.607 -45.913  1.00  4.98           O  
ATOM    507  H   GLY A  34      31.232   9.046 -46.782  1.00  4.98           H  
ATOM    508 1HA  GLY A  34      32.700  10.357 -48.024  1.00  4.98           H  
ATOM    509 2HA  GLY A  34      32.208  11.746 -47.076  1.00  4.98           H  
ATOM    510  N   CYS A  35      34.455  11.840 -45.991  1.00  5.05           N  
ATOM    511  CA  CYS A  35      35.763  11.899 -45.341  1.00  5.05           C  
ATOM    512  C   CYS A  35      35.779  11.773 -43.814  1.00  5.05           C  
ATOM    513  O   CYS A  35      36.856  11.881 -43.212  1.00  5.05           O  
ATOM    514  CB  CYS A  35      36.478  13.178 -45.738  1.00  5.05           C  
ATOM    515  SG  CYS A  35      36.906  13.233 -47.488  1.00  5.05           S  
ATOM    516  H   CYS A  35      33.996  12.696 -46.265  1.00  5.05           H  
ATOM    517  HA  CYS A  35      36.354  11.083 -45.744  1.00  5.05           H  
ATOM    518 1HB  CYS A  35      35.852  14.039 -45.506  1.00  5.05           H  
ATOM    519 2HB  CYS A  35      37.400  13.273 -45.159  1.00  5.05           H  
ATOM    520  HG  CYS A  35      37.659  12.132 -47.481  1.00  5.05           H  
ATOM    521  N   THR A  36      34.628  11.559 -43.181  1.00  5.06           N  
ATOM    522  CA  THR A  36      34.620  11.446 -41.724  1.00  5.06           C  
ATOM    523  C   THR A  36      35.587  10.373 -41.251  1.00  5.06           C  
ATOM    524  O   THR A  36      35.564   9.249 -41.737  1.00  5.06           O  
ATOM    525  CB  THR A  36      33.228  11.098 -41.210  1.00  5.06           C  
ATOM    526  OG1 THR A  36      32.304  12.122 -41.615  1.00  5.06           O  
ATOM    527  CG2 THR A  36      33.201  10.930 -39.684  1.00  5.06           C  
ATOM    528  H   THR A  36      33.746  11.470 -43.701  1.00  5.06           H  
ATOM    529  HA  THR A  36      34.929  12.402 -41.300  1.00  5.06           H  
ATOM    530  HB  THR A  36      32.937  10.165 -41.659  1.00  5.06           H  
ATOM    531  HG1 THR A  36      32.092  12.008 -42.566  1.00  5.06           H  
ATOM    532 1HG2 THR A  36      32.193  10.666 -39.369  1.00  5.06           H  
ATOM    533 2HG2 THR A  36      33.886  10.135 -39.386  1.00  5.06           H  
ATOM    534 3HG2 THR A  36      33.497  11.862 -39.206  1.00  5.06           H  
ATOM    535  N   GLY A  37      36.417  10.725 -40.272  1.00  5.04           N  
ATOM    536  CA  GLY A  37      37.419   9.812 -39.732  1.00  5.04           C  
ATOM    537  C   GLY A  37      38.819  10.096 -40.278  1.00  5.04           C  
ATOM    538  O   GLY A  37      39.822   9.593 -39.754  1.00  5.04           O  
ATOM    539  H   GLY A  37      36.366  11.665 -39.909  1.00  5.04           H  
ATOM    540 1HA  GLY A  37      37.431   9.906 -38.651  1.00  5.04           H  
ATOM    541 2HA  GLY A  37      37.139   8.792 -39.960  1.00  5.04           H  
ATOM    542  N   SER A  38      38.921  10.977 -41.278  1.00  4.99           N  
ATOM    543  CA  SER A  38      40.223  11.339 -41.849  1.00  4.99           C  
ATOM    544  C   SER A  38      40.934  12.308 -40.899  1.00  4.99           C  
ATOM    545  O   SER A  38      41.071  13.499 -41.175  1.00  4.99           O  
ATOM    546  CB  SER A  38      40.026  12.021 -43.184  1.00  4.99           C  
ATOM    547  OG  SER A  38      39.343  11.192 -44.067  1.00  4.99           O  
ATOM    548  H   SER A  38      38.079  11.364 -41.705  1.00  4.99           H  
ATOM    549  HA  SER A  38      40.829  10.442 -41.971  1.00  4.99           H  
ATOM    550 1HB  SER A  38      39.464  12.944 -43.044  1.00  4.99           H  
ATOM    551 2HB  SER A  38      40.993  12.285 -43.602  1.00  4.99           H  
ATOM    552  HG  SER A  38      38.413  11.203 -43.751  1.00  4.99           H  
ATOM    553  N   GLY A  39      41.352  11.771 -39.760  1.00  4.91           N  
ATOM    554  CA  GLY A  39      41.900  12.523 -38.646  1.00  4.91           C  
ATOM    555  C   GLY A  39      42.247  11.548 -37.535  1.00  4.91           C  
ATOM    556  O   GLY A  39      42.867  11.928 -36.530  1.00  4.91           O  
ATOM    557  H   GLY A  39      41.209  10.773 -39.651  1.00  4.91           H  
ATOM    558 1HA  GLY A  39      42.790  13.063 -38.967  1.00  4.91           H  
ATOM    559 2HA  GLY A  39      41.174  13.254 -38.297  1.00  4.91           H  
ATOM    560  N   HIS A  40      41.891  10.276 -37.768  1.00  4.78           N  
ATOM    561  CA  HIS A  40      42.027   9.121 -36.862  1.00  4.78           C  
ATOM    562  C   HIS A  40      43.355   8.984 -36.133  1.00  4.78           C  
ATOM    563  O   HIS A  40      43.429   8.363 -35.078  1.00  4.78           O  
ATOM    564  CB  HIS A  40      41.876   7.842 -37.691  1.00  4.78           C  
ATOM    565  CG  HIS A  40      43.009   7.593 -38.656  1.00  4.78           C  
ATOM    566  ND1 HIS A  40      43.139   8.269 -39.863  1.00  4.78           N  
ATOM    567  CD2 HIS A  40      44.046   6.728 -38.597  1.00  4.78           C  
ATOM    568  CE1 HIS A  40      44.212   7.829 -40.494  1.00  4.78           C  
ATOM    569  NE2 HIS A  40      44.781   6.895 -39.749  1.00  4.78           N  
ATOM    570  H   HIS A  40      41.385  10.098 -38.635  1.00  4.78           H  
ATOM    571  HA  HIS A  40      41.233   9.157 -36.115  1.00  4.78           H  
ATOM    572 1HB  HIS A  40      41.839   6.986 -37.028  1.00  4.78           H  
ATOM    573 2HB  HIS A  40      40.942   7.868 -38.245  1.00  4.78           H  
ATOM    574  HD2 HIS A  40      44.254   6.030 -37.785  1.00  4.78           H  
ATOM    575  HE1 HIS A  40      44.566   8.176 -41.461  1.00  4.78           H  
ATOM    576  HE2 HIS A  40      45.618   6.381 -39.984  1.00  4.78           H  
ATOM    577  N   VAL A  41      44.401   9.578 -36.664  1.00  4.61           N  
ATOM    578  CA  VAL A  41      45.708   9.492 -36.050  1.00  4.61           C  
ATOM    579  C   VAL A  41      45.654  10.103 -34.651  1.00  4.61           C  
ATOM    580  O   VAL A  41      46.333   9.644 -33.729  1.00  4.61           O  
ATOM    581  CB  VAL A  41      46.745  10.240 -36.893  1.00  4.61           C  
ATOM    582  CG1 VAL A  41      48.071  10.299 -36.146  1.00  4.61           C  
ATOM    583  CG2 VAL A  41      46.889   9.552 -38.233  1.00  4.61           C  
ATOM    584  H   VAL A  41      44.281  10.087 -37.528  1.00  4.61           H  
ATOM    585  HA  VAL A  41      45.992   8.441 -35.974  1.00  4.61           H  
ATOM    586  HB  VAL A  41      46.409  11.266 -37.045  1.00  4.61           H  
ATOM    587 1HG1 VAL A  41      48.803  10.847 -36.737  1.00  4.61           H  
ATOM    588 2HG1 VAL A  41      47.930  10.796 -35.196  1.00  4.61           H  
ATOM    589 3HG1 VAL A  41      48.433   9.287 -35.970  1.00  4.61           H  
ATOM    590 1HG2 VAL A  41      47.616  10.086 -38.844  1.00  4.61           H  
ATOM    591 2HG2 VAL A  41      47.223   8.526 -38.083  1.00  4.61           H  
ATOM    592 3HG2 VAL A  41      45.923   9.550 -38.736  1.00  4.61           H  
ATOM    593  N   ARG A  42      44.912  11.210 -34.532  1.00  4.41           N  
ATOM    594  CA  ARG A  42      44.785  11.942 -33.279  1.00  4.41           C  
ATOM    595  C   ARG A  42      43.331  12.048 -32.789  1.00  4.41           C  
ATOM    596  O   ARG A  42      43.089  12.320 -31.610  1.00  4.41           O  
ATOM    597  CB  ARG A  42      45.340  13.351 -33.433  1.00  4.41           C  
ATOM    598  CG  ARG A  42      46.801  13.428 -33.875  1.00  4.41           C  
ATOM    599  CD  ARG A  42      47.727  12.819 -32.886  1.00  4.41           C  
ATOM    600  NE  ARG A  42      49.106  12.863 -33.338  1.00  4.41           N  
ATOM    601  CZ  ARG A  42      50.115  12.171 -32.774  1.00  4.41           C  
ATOM    602  NH1 ARG A  42      49.880  11.384 -31.748  1.00  4.41           N  
ATOM    603  NH2 ARG A  42      51.340  12.282 -33.254  1.00  4.41           N  
ATOM    604  H   ARG A  42      44.368  11.513 -35.333  1.00  4.41           H  
ATOM    605  HA  ARG A  42      45.363  11.419 -32.518  1.00  4.41           H  
ATOM    606 1HB  ARG A  42      44.742  13.891 -34.166  1.00  4.41           H  
ATOM    607 2HB  ARG A  42      45.251  13.880 -32.485  1.00  4.41           H  
ATOM    608 1HG  ARG A  42      46.915  12.915 -34.826  1.00  4.41           H  
ATOM    609 2HG  ARG A  42      47.084  14.473 -33.999  1.00  4.41           H  
ATOM    610 1HD  ARG A  42      47.661  13.362 -31.945  1.00  4.41           H  
ATOM    611 2HD  ARG A  42      47.458  11.778 -32.720  1.00  4.41           H  
ATOM    612  HE  ARG A  42      49.326  13.456 -34.126  1.00  4.41           H  
ATOM    613 1HH1 ARG A  42      48.940  11.295 -31.384  1.00  4.41           H  
ATOM    614 2HH1 ARG A  42      50.634  10.863 -31.327  1.00  4.41           H  
ATOM    615 1HH2 ARG A  42      51.521  12.887 -34.044  1.00  4.41           H  
ATOM    616 2HH2 ARG A  42      52.096  11.763 -32.832  1.00  4.41           H  
ATOM    617  N   GLY A  43      42.371  11.905 -33.709  1.00  4.21           N  
ATOM    618  CA  GLY A  43      40.961  12.145 -33.410  1.00  4.21           C  
ATOM    619  C   GLY A  43      40.162  10.958 -32.857  1.00  4.21           C  
ATOM    620  O   GLY A  43      40.705   9.931 -32.455  1.00  4.21           O  
ATOM    621  H   GLY A  43      42.627  11.674 -34.662  1.00  4.21           H  
ATOM    622 1HA  GLY A  43      40.894  12.971 -32.703  1.00  4.21           H  
ATOM    623 2HA  GLY A  43      40.479  12.494 -34.321  1.00  4.21           H  
ATOM    624  N   LYS A  44      38.834  11.133 -32.850  1.00  4.05           N  
ATOM    625  CA  LYS A  44      37.864  10.169 -32.311  1.00  4.05           C  
ATOM    626  C   LYS A  44      37.845   8.804 -32.991  1.00  4.05           C  
ATOM    627  O   LYS A  44      37.946   7.760 -32.336  1.00  4.05           O  
ATOM    628  CB  LYS A  44      36.464  10.791 -32.404  1.00  4.05           C  
ATOM    629  CG  LYS A  44      35.307   9.940 -31.885  1.00  4.05           C  
ATOM    630  CD  LYS A  44      33.999  10.738 -31.960  1.00  4.05           C  
ATOM    631  CE  LYS A  44      32.810   9.937 -31.475  1.00  4.05           C  
ATOM    632  NZ  LYS A  44      31.554  10.746 -31.468  1.00  4.05           N  
ATOM    633  H   LYS A  44      38.478  12.003 -33.214  1.00  4.05           H  
ATOM    634  HA  LYS A  44      38.104  10.007 -31.262  1.00  4.05           H  
ATOM    635 1HB  LYS A  44      36.451  11.729 -31.852  1.00  4.05           H  
ATOM    636 2HB  LYS A  44      36.244  11.026 -33.445  1.00  4.05           H  
ATOM    637 1HG  LYS A  44      35.211   9.039 -32.499  1.00  4.05           H  
ATOM    638 2HG  LYS A  44      35.494   9.643 -30.854  1.00  4.05           H  
ATOM    639 1HD  LYS A  44      34.089  11.643 -31.356  1.00  4.05           H  
ATOM    640 2HD  LYS A  44      33.821  11.032 -32.996  1.00  4.05           H  
ATOM    641 1HE  LYS A  44      32.671   9.081 -32.135  1.00  4.05           H  
ATOM    642 2HE  LYS A  44      33.005   9.584 -30.464  1.00  4.05           H  
ATOM    643 1HZ  LYS A  44      30.788  10.174 -31.141  1.00  4.05           H  
ATOM    644 2HZ  LYS A  44      31.668  11.539 -30.850  1.00  4.05           H  
ATOM    645 3HZ  LYS A  44      31.350  11.077 -32.399  1.00  4.05           H  
ATOM    646  N   TYR A  45      37.779   8.790 -34.314  1.00  3.93           N  
ATOM    647  CA  TYR A  45      37.641   7.521 -35.008  1.00  3.93           C  
ATOM    648  C   TYR A  45      39.014   6.934 -35.251  1.00  3.93           C  
ATOM    649  O   TYR A  45      39.484   6.891 -36.382  1.00  3.93           O  
ATOM    650  CB  TYR A  45      36.947   7.724 -36.340  1.00  3.93           C  
ATOM    651  CG  TYR A  45      35.574   8.347 -36.254  1.00  3.93           C  
ATOM    652  CD1 TYR A  45      35.458   9.724 -36.336  1.00  3.93           C  
ATOM    653  CD2 TYR A  45      34.445   7.574 -36.082  1.00  3.93           C  
ATOM    654  CE1 TYR A  45      34.223  10.321 -36.273  1.00  3.93           C  
ATOM    655  CE2 TYR A  45      33.203   8.170 -36.018  1.00  3.93           C  
ATOM    656  CZ  TYR A  45      33.091   9.540 -36.115  1.00  3.93           C  
ATOM    657  OH  TYR A  45      31.851  10.137 -36.066  1.00  3.93           O  
ATOM    658  H   TYR A  45      37.764   9.656 -34.831  1.00  3.93           H  
ATOM    659  HA  TYR A  45      37.074   6.829 -34.388  1.00  3.93           H  
ATOM    660 1HB  TYR A  45      37.570   8.338 -36.978  1.00  3.93           H  
ATOM    661 2HB  TYR A  45      36.844   6.766 -36.815  1.00  3.93           H  
ATOM    662  HD1 TYR A  45      36.349  10.337 -36.464  1.00  3.93           H  
ATOM    663  HD2 TYR A  45      34.529   6.494 -36.004  1.00  3.93           H  
ATOM    664  HE1 TYR A  45      34.137  11.405 -36.347  1.00  3.93           H  
ATOM    665  HE2 TYR A  45      32.313   7.557 -35.891  1.00  3.93           H  
ATOM    666  HH  TYR A  45      31.955  11.092 -36.083  1.00  3.93           H  
ATOM    667  N   SER A  46      39.637   6.484 -34.171  1.00  3.89           N  
ATOM    668  CA  SER A  46      41.030   6.046 -34.121  1.00  3.89           C  
ATOM    669  C   SER A  46      41.427   4.834 -34.970  1.00  3.89           C  
ATOM    670  O   SER A  46      42.614   4.652 -35.266  1.00  3.89           O  
ATOM    671  CB  SER A  46      41.392   5.784 -32.678  1.00  3.89           C  
ATOM    672  OG  SER A  46      40.653   4.709 -32.157  1.00  3.89           O  
ATOM    673  H   SER A  46      39.108   6.561 -33.304  1.00  3.89           H  
ATOM    674  HA  SER A  46      41.631   6.886 -34.457  1.00  3.89           H  
ATOM    675 1HB  SER A  46      42.454   5.569 -32.606  1.00  3.89           H  
ATOM    676 2HB  SER A  46      41.197   6.685 -32.090  1.00  3.89           H  
ATOM    677  HG  SER A  46      39.742   5.025 -32.098  1.00  3.89           H  
ATOM    678  N   ARG A  47      40.461   4.008 -35.354  1.00  3.95           N  
ATOM    679  CA  ARG A  47      40.765   2.822 -36.148  1.00  3.95           C  
ATOM    680  C   ARG A  47      39.766   2.658 -37.277  1.00  3.95           C  
ATOM    681  O   ARG A  47      38.577   2.937 -37.103  1.00  3.95           O  
ATOM    682  CB  ARG A  47      40.744   1.565 -35.281  1.00  3.95           C  
ATOM    683  CG  ARG A  47      41.813   1.509 -34.172  1.00  3.95           C  
ATOM    684  CD  ARG A  47      43.187   1.338 -34.738  1.00  3.95           C  
ATOM    685  NE  ARG A  47      44.193   1.195 -33.700  1.00  3.95           N  
ATOM    686  CZ  ARG A  47      44.837   2.219 -33.094  1.00  3.95           C  
ATOM    687  NH1 ARG A  47      44.591   3.475 -33.425  1.00  3.95           N  
ATOM    688  NH2 ARG A  47      45.732   1.957 -32.153  1.00  3.95           N  
ATOM    689  H   ARG A  47      39.514   4.220 -35.086  1.00  3.95           H  
ATOM    690  HA  ARG A  47      41.757   2.935 -36.581  1.00  3.95           H  
ATOM    691 1HB  ARG A  47      39.771   1.475 -34.801  1.00  3.95           H  
ATOM    692 2HB  ARG A  47      40.880   0.687 -35.912  1.00  3.95           H  
ATOM    693 1HG  ARG A  47      41.791   2.418 -33.578  1.00  3.95           H  
ATOM    694 2HG  ARG A  47      41.608   0.657 -33.524  1.00  3.95           H  
ATOM    695 1HD  ARG A  47      43.213   0.446 -35.363  1.00  3.95           H  
ATOM    696 2HD  ARG A  47      43.445   2.206 -35.341  1.00  3.95           H  
ATOM    697  HE  ARG A  47      44.425   0.258 -33.405  1.00  3.95           H  
ATOM    698 1HH1 ARG A  47      43.899   3.717 -34.154  1.00  3.95           H  
ATOM    699 2HH1 ARG A  47      45.083   4.221 -32.961  1.00  3.95           H  
ATOM    700 1HH2 ARG A  47      45.927   0.999 -31.893  1.00  3.95           H  
ATOM    701 2HH2 ARG A  47      46.218   2.713 -31.694  1.00  3.95           H  
ATOM    702  N   HIS A  48      40.243   2.166 -38.423  1.00  4.09           N  
ATOM    703  CA  HIS A  48      39.356   1.923 -39.556  1.00  4.09           C  
ATOM    704  C   HIS A  48      38.985   0.446 -39.695  1.00  4.09           C  
ATOM    705  O   HIS A  48      38.174   0.084 -40.527  1.00  4.09           O  
ATOM    706  CB  HIS A  48      40.015   2.400 -40.867  1.00  4.09           C  
ATOM    707  CG  HIS A  48      40.329   3.906 -40.935  1.00  4.09           C  
ATOM    708  ND1 HIS A  48      41.056   4.467 -41.967  1.00  4.09           N  
ATOM    709  CD2 HIS A  48      40.034   4.929 -40.099  1.00  4.09           C  
ATOM    710  CE1 HIS A  48      41.174   5.771 -41.761  1.00  4.09           C  
ATOM    711  NE2 HIS A  48      40.559   6.069 -40.646  1.00  4.09           N  
ATOM    712  H   HIS A  48      41.230   1.979 -38.514  1.00  4.09           H  
ATOM    713  HA  HIS A  48      38.433   2.472 -39.422  1.00  4.09           H  
ATOM    714 1HB  HIS A  48      40.941   1.848 -41.031  1.00  4.09           H  
ATOM    715 2HB  HIS A  48      39.350   2.163 -41.704  1.00  4.09           H  
ATOM    716  HD2 HIS A  48      39.486   4.871 -39.169  1.00  4.09           H  
ATOM    717  HE1 HIS A  48      41.692   6.481 -42.405  1.00  4.09           H  
ATOM    718  HE2 HIS A  48      40.485   7.001 -40.241  1.00  4.09           H  
ATOM    719  N   ARG A  49      39.658  -0.433 -38.950  1.00  4.27           N  
ATOM    720  CA  ARG A  49      39.483  -1.914 -38.958  1.00  4.27           C  
ATOM    721  C   ARG A  49      39.944  -2.644 -40.247  1.00  4.27           C  
ATOM    722  O   ARG A  49      40.436  -3.772 -40.188  1.00  4.27           O  
ATOM    723  CB  ARG A  49      38.016  -2.298 -38.726  1.00  4.27           C  
ATOM    724  CG  ARG A  49      37.445  -2.008 -37.338  1.00  4.27           C  
ATOM    725  CD  ARG A  49      35.996  -2.406 -37.265  1.00  4.27           C  
ATOM    726  NE  ARG A  49      35.395  -2.118 -35.967  1.00  4.27           N  
ATOM    727  CZ  ARG A  49      35.419  -2.963 -34.913  1.00  4.27           C  
ATOM    728  NH1 ARG A  49      36.002  -4.140 -35.037  1.00  4.27           N  
ATOM    729  NH2 ARG A  49      34.863  -2.636 -33.757  1.00  4.27           N  
ATOM    730  H   ARG A  49      40.326  -0.055 -38.300  1.00  4.27           H  
ATOM    731  HA  ARG A  49      40.065  -2.313 -38.127  1.00  4.27           H  
ATOM    732 1HB  ARG A  49      37.362  -1.845 -39.454  1.00  4.27           H  
ATOM    733 2HB  ARG A  49      37.926  -3.374 -38.866  1.00  4.27           H  
ATOM    734 1HG  ARG A  49      37.999  -2.568 -36.586  1.00  4.27           H  
ATOM    735 2HG  ARG A  49      37.523  -0.943 -37.129  1.00  4.27           H  
ATOM    736 1HD  ARG A  49      35.438  -1.856 -38.022  1.00  4.27           H  
ATOM    737 2HD  ARG A  49      35.904  -3.473 -37.453  1.00  4.27           H  
ATOM    738  HE  ARG A  49      34.935  -1.212 -35.855  1.00  4.27           H  
ATOM    739 1HH1 ARG A  49      36.428  -4.403 -35.914  1.00  4.27           H  
ATOM    740 2HH1 ARG A  49      36.022  -4.777 -34.254  1.00  4.27           H  
ATOM    741 1HH2 ARG A  49      34.404  -1.725 -33.620  1.00  4.27           H  
ATOM    742 2HH2 ARG A  49      34.889  -3.300 -33.004  1.00  4.27           H  
ATOM    743  N   SER A  50      39.845  -1.963 -41.382  1.00  4.47           N  
ATOM    744  CA  SER A  50      40.246  -2.441 -42.704  1.00  4.47           C  
ATOM    745  C   SER A  50      40.352  -1.308 -43.698  1.00  4.47           C  
ATOM    746  O   SER A  50      39.593  -0.345 -43.644  1.00  4.47           O  
ATOM    747  CB  SER A  50      39.267  -3.456 -43.264  1.00  4.47           C  
ATOM    748  OG  SER A  50      39.616  -3.811 -44.599  1.00  4.47           O  
ATOM    749  H   SER A  50      39.384  -1.067 -41.315  1.00  4.47           H  
ATOM    750  HA  SER A  50      41.228  -2.912 -42.616  1.00  4.47           H  
ATOM    751 1HB  SER A  50      39.278  -4.347 -42.637  1.00  4.47           H  
ATOM    752 2HB  SER A  50      38.254  -3.050 -43.241  1.00  4.47           H  
ATOM    753  HG  SER A  50      39.182  -4.661 -44.764  1.00  4.47           H  
ATOM    754  N   LEU A  51      41.225  -1.462 -44.685  1.00  4.66           N  
ATOM    755  CA  LEU A  51      41.290  -0.495 -45.779  1.00  4.66           C  
ATOM    756  C   LEU A  51      39.925  -0.307 -46.433  1.00  4.66           C  
ATOM    757  O   LEU A  51      39.596   0.785 -46.882  1.00  4.66           O  
ATOM    758  CB  LEU A  51      42.293  -0.911 -46.857  1.00  4.66           C  
ATOM    759  CG  LEU A  51      42.453   0.115 -48.006  1.00  4.66           C  
ATOM    760  CD1 LEU A  51      42.942   1.448 -47.438  1.00  4.66           C  
ATOM    761  CD2 LEU A  51      43.428  -0.427 -49.037  1.00  4.66           C  
ATOM    762  H   LEU A  51      41.835  -2.269 -44.686  1.00  4.66           H  
ATOM    763  HA  LEU A  51      41.609   0.464 -45.371  1.00  4.66           H  
ATOM    764 1HB  LEU A  51      43.267  -1.061 -46.397  1.00  4.66           H  
ATOM    765 2HB  LEU A  51      41.964  -1.854 -47.296  1.00  4.66           H  
ATOM    766  HG  LEU A  51      41.483   0.285 -48.478  1.00  4.66           H  
ATOM    767 1HD1 LEU A  51      43.041   2.175 -48.246  1.00  4.66           H  
ATOM    768 2HD1 LEU A  51      42.230   1.814 -46.711  1.00  4.66           H  
ATOM    769 3HD1 LEU A  51      43.909   1.307 -46.959  1.00  4.66           H  
ATOM    770 1HD2 LEU A  51      43.537   0.292 -49.850  1.00  4.66           H  
ATOM    771 2HD2 LEU A  51      44.398  -0.592 -48.567  1.00  4.66           H  
ATOM    772 3HD2 LEU A  51      43.051  -1.369 -49.433  1.00  4.66           H  
ATOM    773  N   GLN A  52      39.118  -1.368 -46.469  1.00  4.83           N  
ATOM    774  CA  GLN A  52      37.809  -1.323 -47.116  1.00  4.83           C  
ATOM    775  C   GLN A  52      36.847  -0.335 -46.438  1.00  4.83           C  
ATOM    776  O   GLN A  52      35.864   0.094 -47.047  1.00  4.83           O  
ATOM    777  CB  GLN A  52      37.187  -2.719 -47.131  1.00  4.83           C  
ATOM    778  CG  GLN A  52      37.906  -3.706 -48.042  1.00  4.83           C  
ATOM    779  CD  GLN A  52      37.292  -5.099 -48.011  1.00  4.83           C  
ATOM    780  OE1 GLN A  52      36.671  -5.507 -47.024  1.00  4.83           O  
ATOM    781  NE2 GLN A  52      37.467  -5.840 -49.100  1.00  4.83           N  
ATOM    782  H   GLN A  52      39.416  -2.233 -46.015  1.00  4.83           H  
ATOM    783  HA  GLN A  52      37.952  -0.996 -48.145  1.00  4.83           H  
ATOM    784 1HB  GLN A  52      37.191  -3.126 -46.118  1.00  4.83           H  
ATOM    785 2HB  GLN A  52      36.149  -2.651 -47.451  1.00  4.83           H  
ATOM    786 1HG  GLN A  52      37.861  -3.335 -49.065  1.00  4.83           H  
ATOM    787 2HG  GLN A  52      38.946  -3.783 -47.719  1.00  4.83           H  
ATOM    788 1HE2 GLN A  52      37.087  -6.766 -49.144  1.00  4.83           H  
ATOM    789 2HE2 GLN A  52      37.976  -5.473 -49.879  1.00  4.83           H  
ATOM    790  N   SER A  53      37.109  -0.010 -45.167  1.00  4.95           N  
ATOM    791  CA  SER A  53      36.300   0.917 -44.390  1.00  4.95           C  
ATOM    792  C   SER A  53      37.009   2.263 -44.231  1.00  4.95           C  
ATOM    793  O   SER A  53      36.601   3.101 -43.430  1.00  4.95           O  
ATOM    794  CB  SER A  53      35.975   0.332 -43.037  1.00  4.95           C  
ATOM    795  OG  SER A  53      35.174  -0.818 -43.154  1.00  4.95           O  
ATOM    796  H   SER A  53      37.946  -0.375 -44.716  1.00  4.95           H  
ATOM    797  HA  SER A  53      35.365   1.092 -44.923  1.00  4.95           H  
ATOM    798 1HB  SER A  53      36.902   0.073 -42.553  1.00  4.95           H  
ATOM    799 2HB  SER A  53      35.475   1.079 -42.418  1.00  4.95           H  
ATOM    800  HG  SER A  53      35.051  -1.131 -42.256  1.00  4.95           H  
ATOM    801  N   CYS A  54      38.114   2.448 -44.948  1.00  5.02           N  
ATOM    802  CA  CYS A  54      38.833   3.703 -44.907  1.00  5.02           C  
ATOM    803  C   CYS A  54      38.086   4.707 -45.778  1.00  5.02           C  
ATOM    804  O   CYS A  54      37.889   4.444 -46.963  1.00  5.02           O  
ATOM    805  CB  CYS A  54      40.252   3.549 -45.427  1.00  5.02           C  
ATOM    806  SG  CYS A  54      41.215   5.067 -45.477  1.00  5.02           S  
ATOM    807  H   CYS A  54      38.449   1.724 -45.581  1.00  5.02           H  
ATOM    808  HA  CYS A  54      38.880   4.007 -43.868  1.00  5.02           H  
ATOM    809 1HB  CYS A  54      40.785   2.830 -44.804  1.00  5.02           H  
ATOM    810 2HB  CYS A  54      40.217   3.149 -46.411  1.00  5.02           H  
ATOM    811  HG  CYS A  54      41.383   5.134 -44.146  1.00  5.02           H  
ATOM    812  N   PRO A  55      37.700   5.878 -45.270  1.00  5.07           N  
ATOM    813  CA  PRO A  55      36.928   6.885 -45.975  1.00  5.07           C  
ATOM    814  C   PRO A  55      37.637   7.424 -47.208  1.00  5.07           C  
ATOM    815  O   PRO A  55      37.007   7.938 -48.129  1.00  5.07           O  
ATOM    816  CB  PRO A  55      36.756   7.966 -44.908  1.00  5.07           C  
ATOM    817  CG  PRO A  55      37.876   7.755 -43.937  1.00  5.07           C  
ATOM    818  CD  PRO A  55      38.097   6.274 -43.919  1.00  5.07           C  
ATOM    819  HA  PRO A  55      35.951   6.461 -46.256  1.00  5.07           H  
ATOM    820 1HB  PRO A  55      36.813   8.941 -45.378  1.00  5.07           H  
ATOM    821 2HB  PRO A  55      35.757   7.897 -44.436  1.00  5.07           H  
ATOM    822 1HG  PRO A  55      38.763   8.327 -44.236  1.00  5.07           H  
ATOM    823 2HG  PRO A  55      37.575   8.142 -42.949  1.00  5.07           H  
ATOM    824 1HD  PRO A  55      39.149   6.120 -43.735  1.00  5.07           H  
ATOM    825 2HD  PRO A  55      37.464   5.772 -43.186  1.00  5.07           H  
ATOM    826  N   LEU A  56      38.956   7.284 -47.242  1.00  5.13           N  
ATOM    827  CA  LEU A  56      39.727   7.787 -48.354  1.00  5.13           C  
ATOM    828  C   LEU A  56      40.101   6.698 -49.364  1.00  5.13           C  
ATOM    829  O   LEU A  56      40.825   6.967 -50.332  1.00  5.13           O  
ATOM    830  CB  LEU A  56      40.968   8.474 -47.809  1.00  5.13           C  
ATOM    831  CG  LEU A  56      40.669   9.641 -46.849  1.00  5.13           C  
ATOM    832  CD1 LEU A  56      41.975  10.231 -46.369  1.00  5.13           C  
ATOM    833  CD2 LEU A  56      39.780  10.680 -47.543  1.00  5.13           C  
ATOM    834  H   LEU A  56      39.440   6.841 -46.479  1.00  5.13           H  
ATOM    835  HA  LEU A  56      39.127   8.532 -48.872  1.00  5.13           H  
ATOM    836 1HB  LEU A  56      41.564   7.741 -47.269  1.00  5.13           H  
ATOM    837 2HB  LEU A  56      41.557   8.857 -48.641  1.00  5.13           H  
ATOM    838  HG  LEU A  56      40.143   9.265 -45.976  1.00  5.13           H  
ATOM    839 1HD1 LEU A  56      41.771  11.041 -45.673  1.00  5.13           H  
ATOM    840 2HD1 LEU A  56      42.558   9.458 -45.869  1.00  5.13           H  
ATOM    841 3HD1 LEU A  56      42.534  10.615 -47.221  1.00  5.13           H  
ATOM    842 1HD2 LEU A  56      39.568  11.492 -46.845  1.00  5.13           H  
ATOM    843 2HD2 LEU A  56      40.292  11.077 -48.419  1.00  5.13           H  
ATOM    844 3HD2 LEU A  56      38.843  10.212 -47.850  1.00  5.13           H  
ATOM    845  N   ALA A  57      39.599   5.470 -49.190  1.00  5.19           N  
ATOM    846  CA  ALA A  57      39.952   4.381 -50.112  1.00  5.19           C  
ATOM    847  C   ALA A  57      39.166   4.475 -51.415  1.00  5.19           C  
ATOM    848  O   ALA A  57      38.302   3.647 -51.704  1.00  5.19           O  
ATOM    849  CB  ALA A  57      39.703   3.021 -49.481  1.00  5.19           C  
ATOM    850  H   ALA A  57      38.977   5.265 -48.405  1.00  5.19           H  
ATOM    851  HA  ALA A  57      41.010   4.471 -50.349  1.00  5.19           H  
ATOM    852 1HB  ALA A  57      39.996   2.239 -50.179  1.00  5.19           H  
ATOM    853 2HB  ALA A  57      40.287   2.928 -48.584  1.00  5.19           H  
ATOM    854 3HB  ALA A  57      38.646   2.914 -49.236  1.00  5.19           H  
ATOM    855  N   LYS A  58      39.481   5.492 -52.202  1.00  5.26           N  
ATOM    856  CA  LYS A  58      38.811   5.737 -53.472  1.00  5.26           C  
ATOM    857  C   LYS A  58      38.920   4.549 -54.409  1.00  5.26           C  
ATOM    858  O   LYS A  58      40.014   4.016 -54.633  1.00  5.26           O  
ATOM    859  CB  LYS A  58      39.379   6.977 -54.163  1.00  5.26           C  
ATOM    860  CG  LYS A  58      38.686   7.316 -55.487  1.00  5.26           C  
ATOM    861  CD  LYS A  58      39.223   8.590 -56.117  1.00  5.26           C  
ATOM    862  CE  LYS A  58      38.512   8.868 -57.437  1.00  5.26           C  
ATOM    863  NZ  LYS A  58      38.999  10.117 -58.087  1.00  5.26           N  
ATOM    864  H   LYS A  58      40.197   6.128 -51.859  1.00  5.26           H  
ATOM    865  HA  LYS A  58      37.751   5.905 -53.274  1.00  5.26           H  
ATOM    866 1HB  LYS A  58      39.292   7.837 -53.499  1.00  5.26           H  
ATOM    867 2HB  LYS A  58      40.435   6.826 -54.367  1.00  5.26           H  
ATOM    868 1HG  LYS A  58      38.844   6.498 -56.197  1.00  5.26           H  
ATOM    869 2HG  LYS A  58      37.615   7.421 -55.323  1.00  5.26           H  
ATOM    870 1HD  LYS A  58      39.072   9.432 -55.439  1.00  5.26           H  
ATOM    871 2HD  LYS A  58      40.290   8.479 -56.306  1.00  5.26           H  
ATOM    872 1HE  LYS A  58      38.682   8.026 -58.109  1.00  5.26           H  
ATOM    873 2HE  LYS A  58      37.443   8.960 -57.250  1.00  5.26           H  
ATOM    874 1HZ  LYS A  58      38.502  10.258 -58.955  1.00  5.26           H  
ATOM    875 2HZ  LYS A  58      38.835  10.902 -57.473  1.00  5.26           H  
ATOM    876 3HZ  LYS A  58      39.986  10.038 -58.275  1.00  5.26           H  
ATOM    877  N   LYS A  59      37.792   4.144 -54.980  1.00  5.32           N  
ATOM    878  CA  LYS A  59      37.779   3.045 -55.929  1.00  5.32           C  
ATOM    879  C   LYS A  59      38.337   3.448 -57.280  1.00  5.32           C  
ATOM    880  O   LYS A  59      37.896   4.431 -57.885  1.00  5.32           O  
ATOM    881  CB  LYS A  59      36.366   2.480 -56.096  1.00  5.32           C  
ATOM    882  CG  LYS A  59      36.248   1.375 -57.168  1.00  5.32           C  
ATOM    883  CD  LYS A  59      36.960   0.086 -56.777  1.00  5.32           C  
ATOM    884  CE  LYS A  59      36.816  -0.973 -57.879  1.00  5.32           C  
ATOM    885  NZ  LYS A  59      37.505  -0.564 -59.151  1.00  5.32           N  
ATOM    886  H   LYS A  59      36.928   4.608 -54.744  1.00  5.32           H  
ATOM    887  HA  LYS A  59      38.417   2.252 -55.537  1.00  5.32           H  
ATOM    888 1HB  LYS A  59      36.030   2.060 -55.147  1.00  5.32           H  
ATOM    889 2HB  LYS A  59      35.681   3.284 -56.361  1.00  5.32           H  
ATOM    890 1HG  LYS A  59      35.196   1.158 -57.349  1.00  5.32           H  
ATOM    891 2HG  LYS A  59      36.686   1.735 -58.102  1.00  5.32           H  
ATOM    892 1HD  LYS A  59      38.020   0.284 -56.625  1.00  5.32           H  
ATOM    893 2HD  LYS A  59      36.539  -0.302 -55.851  1.00  5.32           H  
ATOM    894 1HE  LYS A  59      37.251  -1.907 -57.529  1.00  5.32           H  
ATOM    895 2HE  LYS A  59      35.761  -1.128 -58.086  1.00  5.32           H  
ATOM    896 1HZ  LYS A  59      37.393  -1.272 -59.851  1.00  5.32           H  
ATOM    897 2HZ  LYS A  59      37.112   0.301 -59.494  1.00  5.32           H  
ATOM    898 3HZ  LYS A  59      38.517  -0.411 -59.004  1.00  5.32           H  
ATOM    899  N   ARG A  60      39.312   2.672 -57.729  1.00  5.37           N  
ATOM    900  CA  ARG A  60      39.964   2.840 -59.009  1.00  5.37           C  
ATOM    901  C   ARG A  60      39.889   1.514 -59.763  1.00  5.37           C  
ATOM    902  O   ARG A  60      39.197   1.441 -60.779  1.00  5.37           O  
ATOM    903  OXT ARG A  60      40.000   0.499 -59.069  1.00  5.37           O  
ATOM    904  CB  ARG A  60      41.414   3.271 -58.824  1.00  5.37           C  
ATOM    905  CG  ARG A  60      41.609   4.667 -58.211  1.00  5.37           C  
ATOM    906  CD  ARG A  60      43.058   4.981 -58.032  1.00  5.37           C  
ATOM    907  NE  ARG A  60      43.289   6.351 -57.578  1.00  5.37           N  
ATOM    908  CZ  ARG A  60      43.309   6.749 -56.285  1.00  5.37           C  
ATOM    909  NH1 ARG A  60      43.096   5.885 -55.316  1.00  5.37           N  
ATOM    910  NH2 ARG A  60      43.547   8.019 -55.994  1.00  5.37           N  
ATOM    911  H   ARG A  60      39.623   1.923 -57.126  1.00  5.37           H  
ATOM    912  HA  ARG A  60      39.439   3.605 -59.582  1.00  5.37           H  
ATOM    913 1HB  ARG A  60      41.925   2.558 -58.179  1.00  5.37           H  
ATOM    914 2HB  ARG A  60      41.923   3.263 -59.788  1.00  5.37           H  
ATOM    915 1HG  ARG A  60      41.162   5.419 -58.861  1.00  5.37           H  
ATOM    916 2HG  ARG A  60      41.129   4.708 -57.228  1.00  5.37           H  
ATOM    917 1HD  ARG A  60      43.478   4.304 -57.289  1.00  5.37           H  
ATOM    918 2HD  ARG A  60      43.579   4.843 -58.979  1.00  5.37           H  
ATOM    919  HE  ARG A  60      43.463   7.053 -58.286  1.00  5.37           H  
ATOM    920 1HH1 ARG A  60      42.906   4.914 -55.531  1.00  5.37           H  
ATOM    921 2HH1 ARG A  60      43.112   6.191 -54.354  1.00  5.37           H  
ATOM    922 1HH2 ARG A  60      43.715   8.685 -56.736  1.00  5.37           H  
ATOM    923 2HH2 ARG A  60      43.567   8.321 -55.032  1.00  5.37           H  
ENDMDL

REMARK ID 642928 DOMAINID 636526 MODEL 5 line_1_sample65
MODEL     5
ATOM      1  N   MET A   1       1.735  -1.117  -1.604  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.440  -0.012  -2.247  1.00 24.67           C  
ATOM      3  C   MET A   1       2.514   1.253  -1.420  1.00 24.67           C  
ATOM      4  O   MET A   1       1.964   1.352  -0.323  1.00 24.67           O  
ATOM      5  CB  MET A   1       1.815   0.309  -3.610  1.00 24.67           C  
ATOM      6  CG  MET A   1       2.037  -0.723  -4.676  1.00 24.67           C  
ATOM      7  SD  MET A   1       3.807  -0.832  -5.095  1.00 24.67           S  
ATOM      8  CE  MET A   1       4.043   0.751  -5.951  1.00 24.67           C  
ATOM      9 1H   MET A   1       1.712  -1.915  -2.223  1.00 24.67           H  
ATOM     10 2H   MET A   1       2.211  -1.366  -0.749  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.791  -0.828  -1.390  1.00 24.67           H  
ATOM     12  HA  MET A   1       3.466  -0.333  -2.420  1.00 24.67           H  
ATOM     13 1HB  MET A   1       0.740   0.423  -3.489  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.194   1.254  -3.994  1.00 24.67           H  
ATOM     15 1HG  MET A   1       1.696  -1.696  -4.324  1.00 24.67           H  
ATOM     16 2HG  MET A   1       1.478  -0.464  -5.574  1.00 24.67           H  
ATOM     17 1HE  MET A   1       5.075   0.846  -6.274  1.00 24.67           H  
ATOM     18 2HE  MET A   1       3.385   0.796  -6.819  1.00 24.67           H  
ATOM     19 3HE  MET A   1       3.802   1.574  -5.278  1.00 24.67           H  
ATOM     20  N   SER A   2       3.212   2.221  -1.991  1.00 24.67           N  
ATOM     21  CA  SER A   2       3.438   3.546  -1.437  1.00 24.67           C  
ATOM     22  C   SER A   2       3.788   4.506  -2.543  1.00 24.67           C  
ATOM     23  O   SER A   2       4.464   4.134  -3.503  1.00 24.67           O  
ATOM     24  CB  SER A   2       4.564   3.570  -0.426  1.00 24.67           C  
ATOM     25  OG  SER A   2       4.817   4.903  -0.013  1.00 24.67           O  
ATOM     26  H   SER A   2       3.629   2.030  -2.889  1.00 24.67           H  
ATOM     27  HA  SER A   2       2.519   3.888  -0.956  1.00 24.67           H  
ATOM     28 1HB  SER A   2       4.292   2.964   0.437  1.00 24.67           H  
ATOM     29 2HB  SER A   2       5.469   3.140  -0.861  1.00 24.67           H  
ATOM     30  HG  SER A   2       5.448   4.833   0.720  1.00 24.67           H  
ATOM     31  N   LEU A   3       3.434   5.767  -2.349  1.00 24.67           N  
ATOM     32  CA  LEU A   3       3.788   6.801  -3.312  1.00 24.67           C  
ATOM     33  C   LEU A   3       5.307   6.901  -3.436  1.00 24.67           C  
ATOM     34  O   LEU A   3       5.832   7.314  -4.475  1.00 24.67           O  
ATOM     35  CB  LEU A   3       3.215   8.149  -2.870  1.00 24.67           C  
ATOM     36  CG  LEU A   3       1.688   8.244  -2.904  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       1.252   9.581  -2.324  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       1.210   8.076  -4.335  1.00 24.67           C  
ATOM     39  H   LEU A   3       2.901   6.005  -1.525  1.00 24.67           H  
ATOM     40  HA  LEU A   3       3.370   6.537  -4.281  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       3.546   8.356  -1.854  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       3.610   8.924  -3.527  1.00 24.67           H  
ATOM     43  HG  LEU A   3       1.260   7.453  -2.288  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       0.163   9.645  -2.336  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       1.606   9.665  -1.297  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       1.670  10.390  -2.921  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       0.123   8.134  -4.368  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       1.632   8.862  -4.961  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       1.530   7.105  -4.718  1.00 24.67           H  
ATOM     50  N   GLU A   4       6.028   6.508  -2.379  1.00 24.67           N  
ATOM     51  CA  GLU A   4       7.477   6.554  -2.458  1.00 24.67           C  
ATOM     52  C   GLU A   4       7.967   5.592  -3.536  1.00 24.67           C  
ATOM     53  O   GLU A   4       8.947   5.883  -4.221  1.00 24.67           O  
ATOM     54  CB  GLU A   4       8.121   6.177  -1.120  1.00 24.67           C  
ATOM     55  CG  GLU A   4       7.940   7.208  -0.002  1.00 24.67           C  
ATOM     56  CD  GLU A   4       8.590   6.787   1.303  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       9.070   5.678   1.377  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       8.605   7.576   2.220  1.00 24.67           O  
ATOM     59  H   GLU A   4       5.568   6.147  -1.543  1.00 24.67           H  
ATOM     60  HA  GLU A   4       7.785   7.560  -2.726  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       7.706   5.230  -0.776  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       9.192   6.028  -1.267  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       8.368   8.157  -0.321  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       6.872   7.358   0.159  1.00 24.67           H  
ATOM     65  N   ASN A   5       7.305   4.443  -3.692  1.00 24.67           N  
ATOM     66  CA  ASN A   5       7.741   3.456  -4.666  1.00 24.67           C  
ATOM     67  C   ASN A   5       7.376   3.937  -6.049  1.00 24.67           C  
ATOM     68  O   ASN A   5       8.117   3.734  -7.014  1.00 24.67           O  
ATOM     69  CB  ASN A   5       7.142   2.101  -4.369  1.00 24.67           C  
ATOM     70  CG  ASN A   5       7.738   1.476  -3.141  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       8.860   1.811  -2.725  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       7.018   0.565  -2.547  1.00 24.67           N  
ATOM     73  H   ASN A   5       6.456   4.267  -3.167  1.00 24.67           H  
ATOM     74  HA  ASN A   5       8.826   3.373  -4.619  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       6.068   2.210  -4.222  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       7.293   1.438  -5.221  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       7.366   0.112  -1.726  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       6.130   0.312  -2.921  1.00 24.67           H  
ATOM     79  N   GLU A   6       6.242   4.626  -6.156  1.00 24.67           N  
ATOM     80  CA  GLU A   6       5.851   5.148  -7.457  1.00 24.67           C  
ATOM     81  C   GLU A   6       6.902   6.158  -7.927  1.00 24.67           C  
ATOM     82  O   GLU A   6       7.282   6.179  -9.101  1.00 24.67           O  
ATOM     83  CB  GLU A   6       4.463   5.789  -7.419  1.00 24.67           C  
ATOM     84  CG  GLU A   6       3.315   4.806  -7.187  1.00 24.67           C  
ATOM     85  CD  GLU A   6       1.951   5.466  -7.202  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       1.889   6.669  -7.307  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       0.972   4.762  -7.111  1.00 24.67           O  
ATOM     88  H   GLU A   6       5.652   4.757  -5.329  1.00 24.67           H  
ATOM     89  HA  GLU A   6       5.831   4.319  -8.171  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       4.433   6.534  -6.623  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       4.277   6.311  -8.357  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       3.347   4.035  -7.954  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       3.469   4.325  -6.218  1.00 24.67           H  
ATOM     94  N   ASP A   7       7.414   6.957  -6.976  1.00 24.67           N  
ATOM     95  CA  ASP A   7       8.429   7.960  -7.273  1.00 24.67           C  
ATOM     96  C   ASP A   7       9.760   7.294  -7.623  1.00 24.67           C  
ATOM     97  O   ASP A   7      10.418   7.676  -8.595  1.00 24.67           O  
ATOM     98  CB  ASP A   7       8.611   8.896  -6.070  1.00 24.67           C  
ATOM     99  CG  ASP A   7       9.457  10.134  -6.371  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       9.034  10.930  -7.177  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      10.523  10.281  -5.804  1.00 24.67           O  
ATOM    102  H   ASP A   7       7.038   6.898  -6.030  1.00 24.67           H  
ATOM    103  HA  ASP A   7       8.099   8.547  -8.127  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       7.630   9.212  -5.711  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       9.084   8.341  -5.258  1.00 24.67           H  
ATOM    106  N   LYS A   8      10.149   6.258  -6.873  1.00 24.67           N  
ATOM    107  CA  LYS A   8      11.406   5.578  -7.164  1.00 24.67           C  
ATOM    108  C   LYS A   8      11.364   4.976  -8.564  1.00 24.67           C  
ATOM    109  O   LYS A   8      12.348   5.046  -9.313  1.00 24.67           O  
ATOM    110  CB  LYS A   8      11.658   4.482  -6.129  1.00 24.67           C  
ATOM    111  CG  LYS A   8      12.022   4.988  -4.736  1.00 24.67           C  
ATOM    112  CD  LYS A   8      12.128   3.837  -3.742  1.00 24.67           C  
ATOM    113  CE  LYS A   8      12.382   4.340  -2.330  1.00 24.67           C  
ATOM    114  NZ  LYS A   8      12.396   3.224  -1.340  1.00 24.67           N  
ATOM    115  H   LYS A   8       9.593   5.973  -6.067  1.00 24.67           H  
ATOM    116  HA  LYS A   8      12.215   6.306  -7.125  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      10.760   3.871  -6.035  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      12.459   3.832  -6.473  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      12.987   5.488  -4.788  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      11.295   5.705  -4.392  1.00 24.67           H  
ATOM    121 1HD  LYS A   8      11.195   3.267  -3.749  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      12.939   3.176  -4.036  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      13.340   4.853  -2.300  1.00 24.67           H  
ATOM    124 2HE  LYS A   8      11.592   5.044  -2.056  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8      12.560   3.594  -0.415  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8      11.495   2.755  -1.360  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      13.124   2.566  -1.575  1.00 24.67           H  
ATOM    128  N   ARG A   9      10.215   4.409  -8.939  1.00 24.67           N  
ATOM    129  CA  ARG A   9      10.070   3.814 -10.257  1.00 24.67           C  
ATOM    130  C   ARG A   9      10.093   4.881 -11.342  1.00 24.67           C  
ATOM    131  O   ARG A   9      10.751   4.710 -12.373  1.00 24.67           O  
ATOM    132  CB  ARG A   9       8.770   3.031 -10.330  1.00 24.67           C  
ATOM    133  CG  ARG A   9       8.751   1.748  -9.500  1.00 24.67           C  
ATOM    134  CD  ARG A   9       7.409   1.110  -9.507  1.00 24.67           C  
ATOM    135  NE  ARG A   9       7.373  -0.092  -8.685  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       6.273  -0.840  -8.471  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       5.133  -0.505  -9.032  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       6.339  -1.909  -7.698  1.00 24.67           N  
ATOM    139  H   ARG A   9       9.433   4.362  -8.285  1.00 24.67           H  
ATOM    140  HA  ARG A   9      10.898   3.128 -10.419  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       7.953   3.661  -9.978  1.00 24.67           H  
ATOM    142 2HB  ARG A   9       8.560   2.768 -11.367  1.00 24.67           H  
ATOM    143 1HG  ARG A   9       9.466   1.041  -9.920  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       9.027   1.971  -8.472  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       6.677   1.817  -9.110  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       7.137   0.837 -10.526  1.00 24.67           H  
ATOM    147  HE  ARG A   9       8.231  -0.380  -8.235  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       5.083   0.311  -9.625  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       4.308  -1.067  -8.873  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       7.215  -2.167  -7.265  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       5.514  -2.467  -7.537  1.00 24.67           H  
ATOM    152  N   ALA A  10       9.431   6.018 -11.108  1.00 24.67           N  
ATOM    153  CA  ALA A  10       9.426   7.091 -12.089  1.00 24.67           C  
ATOM    154  C   ALA A  10      10.839   7.603 -12.349  1.00 24.67           C  
ATOM    155  O   ALA A  10      11.230   7.855 -13.496  1.00 24.67           O  
ATOM    156  CB  ALA A  10       8.543   8.224 -11.606  1.00 24.67           C  
ATOM    157  H   ALA A  10       8.885   6.129 -10.250  1.00 24.67           H  
ATOM    158  HA  ALA A  10       9.031   6.694 -13.026  1.00 24.67           H  
ATOM    159 1HB  ALA A  10       8.523   9.017 -12.348  1.00 24.67           H  
ATOM    160 2HB  ALA A  10       7.532   7.850 -11.438  1.00 24.67           H  
ATOM    161 3HB  ALA A  10       8.943   8.613 -10.667  1.00 24.67           H  
ATOM    162  N   ARG A  11      11.620   7.736 -11.271  1.00 24.67           N  
ATOM    163  CA  ARG A  11      12.989   8.215 -11.375  1.00 24.67           C  
ATOM    164  C   ARG A  11      13.878   7.185 -12.062  1.00 24.67           C  
ATOM    165  O   ARG A  11      14.699   7.527 -12.919  1.00 24.67           O  
ATOM    166  CB  ARG A  11      13.519   8.535  -9.990  1.00 24.67           C  
ATOM    167  CG  ARG A  11      12.896   9.779  -9.351  1.00 24.67           C  
ATOM    168  CD  ARG A  11      13.401  10.009  -7.976  1.00 24.67           C  
ATOM    169  NE  ARG A  11      12.751  11.150  -7.341  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      13.129  12.437  -7.484  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      14.166  12.746  -8.239  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      12.457  13.393  -6.865  1.00 24.67           N  
ATOM    173  H   ARG A  11      11.237   7.530 -10.347  1.00 24.67           H  
ATOM    174  HA  ARG A  11      12.991   9.128 -11.966  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      13.317   7.693  -9.327  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      14.598   8.674 -10.031  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      13.136  10.654  -9.953  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      11.812   9.662  -9.300  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      13.187   9.125  -7.371  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      14.472  10.190  -7.997  1.00 24.67           H  
ATOM    181  HE  ARG A  11      11.924  10.952  -6.745  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      14.680  12.017  -8.712  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      14.445  13.711  -8.344  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      11.655  13.161  -6.281  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      12.735  14.352  -6.971  1.00 24.67           H  
ATOM    186  N   THR A  12      13.667   5.909 -11.741  1.00 24.67           N  
ATOM    187  CA  THR A  12      14.455   4.848 -12.338  1.00 24.67           C  
ATOM    188  C   THR A  12      14.229   4.813 -13.838  1.00 24.67           C  
ATOM    189  O   THR A  12      15.185   4.756 -14.618  1.00 24.67           O  
ATOM    190  CB  THR A  12      14.079   3.483 -11.736  1.00 24.67           C  
ATOM    191  OG1 THR A  12      14.357   3.487 -10.324  1.00 24.67           O  
ATOM    192  CG2 THR A  12      14.866   2.378 -12.421  1.00 24.67           C  
ATOM    193  H   THR A  12      12.983   5.664 -11.025  1.00 24.67           H  
ATOM    194  HA  THR A  12      15.508   5.044 -12.151  1.00 24.67           H  
ATOM    195  HB  THR A  12      13.015   3.308 -11.881  1.00 24.67           H  
ATOM    196  HG1 THR A  12      13.770   4.149  -9.887  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      14.587   1.418 -11.993  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      14.638   2.382 -13.488  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      15.931   2.547 -12.276  1.00 24.67           H  
ATOM    200  N   ARG A  13      12.962   4.883 -14.247  1.00 24.67           N  
ATOM    201  CA  ARG A  13      12.601   4.860 -15.652  1.00 24.67           C  
ATOM    202  C   ARG A  13      13.125   6.090 -16.379  1.00 24.67           C  
ATOM    203  O   ARG A  13      13.629   5.986 -17.497  1.00 24.67           O  
ATOM    204  CB  ARG A  13      11.097   4.782 -15.787  1.00 24.67           C  
ATOM    205  CG  ARG A  13      10.505   3.445 -15.371  1.00 24.67           C  
ATOM    206  CD  ARG A  13       9.023   3.474 -15.346  1.00 24.67           C  
ATOM    207  NE  ARG A  13       8.467   2.194 -14.927  1.00 24.67           N  
ATOM    208  CZ  ARG A  13       7.174   1.983 -14.609  1.00 24.67           C  
ATOM    209  NH1 ARG A  13       6.311   2.974 -14.663  1.00 24.67           N  
ATOM    210  NH2 ARG A  13       6.772   0.777 -14.244  1.00 24.67           N  
ATOM    211  H   ARG A  13      12.218   4.929 -13.549  1.00 24.67           H  
ATOM    212  HA  ARG A  13      13.036   3.970 -16.102  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      10.643   5.553 -15.159  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      10.807   4.982 -16.818  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      10.820   2.678 -16.077  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      10.863   3.187 -14.374  1.00 24.67           H  
ATOM    217 1HD  ARG A  13       8.693   4.238 -14.638  1.00 24.67           H  
ATOM    218 2HD  ARG A  13       8.642   3.706 -16.339  1.00 24.67           H  
ATOM    219  HE  ARG A  13       9.097   1.406 -14.874  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13       6.619   3.896 -14.942  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13       5.343   2.815 -14.426  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13       7.435   0.014 -14.206  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13       5.804   0.617 -14.008  1.00 24.67           H  
ATOM    224  N   SER A  14      13.066   7.255 -15.726  1.00 24.67           N  
ATOM    225  CA  SER A  14      13.542   8.469 -16.361  1.00 24.67           C  
ATOM    226  C   SER A  14      15.029   8.346 -16.680  1.00 24.67           C  
ATOM    227  O   SER A  14      15.477   8.742 -17.756  1.00 24.67           O  
ATOM    228  CB  SER A  14      13.298   9.654 -15.447  1.00 24.67           C  
ATOM    229  OG  SER A  14      11.919   9.867 -15.256  1.00 24.67           O  
ATOM    230  H   SER A  14      12.637   7.318 -14.804  1.00 24.67           H  
ATOM    231  HA  SER A  14      12.995   8.616 -17.293  1.00 24.67           H  
ATOM    232 1HB  SER A  14      13.776   9.473 -14.484  1.00 24.67           H  
ATOM    233 2HB  SER A  14      13.754  10.541 -15.878  1.00 24.67           H  
ATOM    234  HG  SER A  14      11.595   9.091 -14.741  1.00 24.67           H  
ATOM    235  N   LYS A  15      15.793   7.768 -15.750  1.00 24.34           N  
ATOM    236  CA  LYS A  15      17.220   7.571 -15.973  1.00 24.34           C  
ATOM    237  C   LYS A  15      17.484   6.480 -17.013  1.00 24.34           C  
ATOM    238  O   LYS A  15      18.343   6.633 -17.884  1.00 24.34           O  
ATOM    239  CB  LYS A  15      17.905   7.218 -14.657  1.00 24.34           C  
ATOM    240  CG  LYS A  15      17.973   8.369 -13.661  1.00 24.34           C  
ATOM    241  CD  LYS A  15      18.622   7.933 -12.364  1.00 24.34           C  
ATOM    242  CE  LYS A  15      18.676   9.070 -11.360  1.00 24.34           C  
ATOM    243  NZ  LYS A  15      19.283   8.640 -10.071  1.00 24.34           N  
ATOM    244  H   LYS A  15      15.378   7.481 -14.865  1.00 24.34           H  
ATOM    245  HA  LYS A  15      17.639   8.501 -16.343  1.00 24.34           H  
ATOM    246 1HB  LYS A  15      17.355   6.401 -14.178  1.00 24.34           H  
ATOM    247 2HB  LYS A  15      18.915   6.865 -14.852  1.00 24.34           H  
ATOM    248 1HG  LYS A  15      18.541   9.190 -14.090  1.00 24.34           H  
ATOM    249 2HG  LYS A  15      16.962   8.718 -13.451  1.00 24.34           H  
ATOM    250 1HD  LYS A  15      18.042   7.110 -11.937  1.00 24.34           H  
ATOM    251 2HD  LYS A  15      19.634   7.579 -12.558  1.00 24.34           H  
ATOM    252 1HE  LYS A  15      19.266   9.885 -11.776  1.00 24.34           H  
ATOM    253 2HE  LYS A  15      17.661   9.427 -11.173  1.00 24.34           H  
ATOM    254 1HZ  LYS A  15      19.303   9.418  -9.428  1.00 24.34           H  
ATOM    255 2HZ  LYS A  15      18.732   7.890  -9.676  1.00 24.34           H  
ATOM    256 3HZ  LYS A  15      20.225   8.315 -10.235  1.00 24.34           H  
ATOM    257  N   ALA A  16      16.700   5.396 -16.959  1.00 23.15           N  
ATOM    258  CA  ALA A  16      16.835   4.251 -17.860  1.00 23.15           C  
ATOM    259  C   ALA A  16      16.672   4.642 -19.321  1.00 23.15           C  
ATOM    260  O   ALA A  16      17.308   4.071 -20.203  1.00 23.15           O  
ATOM    261  CB  ALA A  16      15.804   3.194 -17.520  1.00 23.15           C  
ATOM    262  H   ALA A  16      16.001   5.333 -16.222  1.00 23.15           H  
ATOM    263  HA  ALA A  16      17.836   3.839 -17.728  1.00 23.15           H  
ATOM    264 1HB  ALA A  16      15.934   2.334 -18.175  1.00 23.15           H  
ATOM    265 2HB  ALA A  16      15.927   2.888 -16.480  1.00 23.15           H  
ATOM    266 3HB  ALA A  16      14.814   3.609 -17.662  1.00 23.15           H  
ATOM    267  N   LEU A  17      15.823   5.633 -19.568  1.00 20.92           N  
ATOM    268  CA  LEU A  17      15.541   6.095 -20.917  1.00 20.92           C  
ATOM    269  C   LEU A  17      16.572   7.079 -21.480  1.00 20.92           C  
ATOM    270  O   LEU A  17      16.440   7.520 -22.629  1.00 20.92           O  
ATOM    271  CB  LEU A  17      14.153   6.733 -20.927  1.00 20.92           C  
ATOM    272  CG  LEU A  17      12.994   5.762 -20.653  1.00 20.92           C  
ATOM    273  CD1 LEU A  17      11.699   6.541 -20.526  1.00 20.92           C  
ATOM    274  CD2 LEU A  17      12.920   4.750 -21.778  1.00 20.92           C  
ATOM    275  H   LEU A  17      15.307   6.041 -18.790  1.00 20.92           H  
ATOM    276  HA  LEU A  17      15.524   5.223 -21.566  1.00 20.92           H  
ATOM    277 1HB  LEU A  17      14.129   7.501 -20.147  1.00 20.92           H  
ATOM    278 2HB  LEU A  17      13.986   7.209 -21.891  1.00 20.92           H  
ATOM    279  HG  LEU A  17      13.167   5.237 -19.725  1.00 20.92           H  
ATOM    280 1HD1 LEU A  17      10.877   5.853 -20.327  1.00 20.92           H  
ATOM    281 2HD1 LEU A  17      11.788   7.249 -19.701  1.00 20.92           H  
ATOM    282 3HD1 LEU A  17      11.505   7.079 -21.451  1.00 20.92           H  
ATOM    283 1HD2 LEU A  17      12.104   4.051 -21.587  1.00 20.92           H  
ATOM    284 2HD2 LEU A  17      12.744   5.266 -22.721  1.00 20.92           H  
ATOM    285 3HD2 LEU A  17      13.862   4.204 -21.831  1.00 20.92           H  
ATOM    286  N   ARG A  18      17.587   7.451 -20.703  1.00 17.95           N  
ATOM    287  CA  ARG A  18      18.596   8.373 -21.212  1.00 17.95           C  
ATOM    288  C   ARG A  18      19.520   7.639 -22.181  1.00 17.95           C  
ATOM    289  O   ARG A  18      19.993   6.538 -21.882  1.00 17.95           O  
ATOM    290  CB  ARG A  18      19.403   8.964 -20.070  1.00 17.95           C  
ATOM    291  CG  ARG A  18      18.611   9.873 -19.149  1.00 17.95           C  
ATOM    292  CD  ARG A  18      19.415  10.346 -17.994  1.00 17.95           C  
ATOM    293  NE  ARG A  18      18.628  11.183 -17.093  1.00 17.95           N  
ATOM    294  CZ  ARG A  18      19.062  11.667 -15.913  1.00 17.95           C  
ATOM    295  NH1 ARG A  18      20.279  11.394 -15.497  1.00 17.95           N  
ATOM    296  NH2 ARG A  18      18.265  12.420 -15.173  1.00 17.95           N  
ATOM    297  H   ARG A  18      17.685   7.083 -19.754  1.00 17.95           H  
ATOM    298  HA  ARG A  18      18.095   9.181 -21.745  1.00 17.95           H  
ATOM    299 1HB  ARG A  18      19.814   8.158 -19.462  1.00 17.95           H  
ATOM    300 2HB  ARG A  18      20.243   9.533 -20.472  1.00 17.95           H  
ATOM    301 1HG  ARG A  18      18.258  10.741 -19.709  1.00 17.95           H  
ATOM    302 2HG  ARG A  18      17.754   9.321 -18.766  1.00 17.95           H  
ATOM    303 1HD  ARG A  18      19.772   9.481 -17.431  1.00 17.95           H  
ATOM    304 2HD  ARG A  18      20.264  10.926 -18.349  1.00 17.95           H  
ATOM    305  HE  ARG A  18      17.684  11.414 -17.379  1.00 17.95           H  
ATOM    306 1HH1 ARG A  18      20.889  10.819 -16.062  1.00 17.95           H  
ATOM    307 2HH1 ARG A  18      20.606  11.760 -14.614  1.00 17.95           H  
ATOM    308 1HH2 ARG A  18      17.330  12.631 -15.492  1.00 17.95           H  
ATOM    309 2HH2 ARG A  18      18.592  12.785 -14.289  1.00 17.95           H  
ATOM    310  N   GLY A  19      19.821   8.231 -23.330  1.00 14.77           N  
ATOM    311  CA  GLY A  19      20.701   7.533 -24.255  1.00 14.77           C  
ATOM    312  C   GLY A  19      22.177   7.745 -23.906  1.00 14.77           C  
ATOM    313  O   GLY A  19      22.519   8.728 -23.242  1.00 14.77           O  
ATOM    314  H   GLY A  19      19.428   9.134 -23.563  1.00 14.77           H  
ATOM    315 1HA  GLY A  19      20.442   6.476 -24.228  1.00 14.77           H  
ATOM    316 2HA  GLY A  19      20.511   7.884 -25.270  1.00 14.77           H  
ATOM    317  N   PRO A  20      23.070   6.853 -24.359  1.00 11.91           N  
ATOM    318  CA  PRO A  20      24.509   6.926 -24.211  1.00 11.91           C  
ATOM    319  C   PRO A  20      25.141   7.989 -25.120  1.00 11.91           C  
ATOM    320  O   PRO A  20      24.605   8.300 -26.188  1.00 11.91           O  
ATOM    321  CB  PRO A  20      24.941   5.500 -24.585  1.00 11.91           C  
ATOM    322  CG  PRO A  20      23.869   5.008 -25.534  1.00 11.91           C  
ATOM    323  CD  PRO A  20      22.591   5.637 -25.042  1.00 11.91           C  
ATOM    324  HA  PRO A  20      24.707   7.124 -23.150  1.00 11.91           H  
ATOM    325 1HB  PRO A  20      25.938   5.518 -25.060  1.00 11.91           H  
ATOM    326 2HB  PRO A  20      25.028   4.883 -23.677  1.00 11.91           H  
ATOM    327 1HG  PRO A  20      24.099   5.286 -26.562  1.00 11.91           H  
ATOM    328 2HG  PRO A  20      23.829   3.906 -25.512  1.00 11.91           H  
ATOM    329 1HD  PRO A  20      21.953   5.885 -25.903  1.00 11.91           H  
ATOM    330 2HD  PRO A  20      22.095   4.960 -24.326  1.00 11.91           H  
ATOM    331  N   PRO A  21      26.339   8.481 -24.787  1.00  9.64           N  
ATOM    332  CA  PRO A  21      27.135   9.418 -25.562  1.00  9.64           C  
ATOM    333  C   PRO A  21      27.838   8.727 -26.724  1.00  9.64           C  
ATOM    334  O   PRO A  21      29.058   8.585 -26.729  1.00  9.64           O  
ATOM    335  CB  PRO A  21      28.124   9.940 -24.522  1.00  9.64           C  
ATOM    336  CG  PRO A  21      28.324   8.767 -23.582  1.00  9.64           C  
ATOM    337  CD  PRO A  21      26.958   8.099 -23.500  1.00  9.64           C  
ATOM    338  HA  PRO A  21      26.483  10.225 -25.930  1.00  9.64           H  
ATOM    339 1HB  PRO A  21      29.056  10.255 -25.019  1.00  9.64           H  
ATOM    340 2HB  PRO A  21      27.711  10.828 -24.021  1.00  9.64           H  
ATOM    341 1HG  PRO A  21      29.099   8.094 -23.980  1.00  9.64           H  
ATOM    342 2HG  PRO A  21      28.684   9.123 -22.604  1.00  9.64           H  
ATOM    343 1HD  PRO A  21      27.083   7.014 -23.420  1.00  9.64           H  
ATOM    344 2HD  PRO A  21      26.391   8.521 -22.660  1.00  9.64           H  
ATOM    345  N   GLU A  22      27.051   8.277 -27.694  1.00  8.00           N  
ATOM    346  CA  GLU A  22      27.559   7.517 -28.840  1.00  8.00           C  
ATOM    347  C   GLU A  22      28.555   8.271 -29.735  1.00  8.00           C  
ATOM    348  O   GLU A  22      29.461   7.659 -30.309  1.00  8.00           O  
ATOM    349  CB  GLU A  22      26.394   7.053 -29.717  1.00  8.00           C  
ATOM    350  CG  GLU A  22      25.512   6.005 -29.082  1.00  8.00           C  
ATOM    351  CD  GLU A  22      24.362   5.565 -29.971  1.00  8.00           C  
ATOM    352  OE1 GLU A  22      24.158   6.171 -30.997  1.00  8.00           O  
ATOM    353  OE2 GLU A  22      23.699   4.612 -29.624  1.00  8.00           O  
ATOM    354  H   GLU A  22      26.045   8.435 -27.590  1.00  8.00           H  
ATOM    355  HA  GLU A  22      28.069   6.637 -28.449  1.00  8.00           H  
ATOM    356 1HB  GLU A  22      25.765   7.909 -29.963  1.00  8.00           H  
ATOM    357 2HB  GLU A  22      26.779   6.650 -30.652  1.00  8.00           H  
ATOM    358 1HG  GLU A  22      26.111   5.139 -28.805  1.00  8.00           H  
ATOM    359 2HG  GLU A  22      25.113   6.445 -28.176  1.00  8.00           H  
ATOM    360  N   THR A  23      28.361   9.573 -29.911  1.00  6.89           N  
ATOM    361  CA  THR A  23      29.227  10.350 -30.797  1.00  6.89           C  
ATOM    362  C   THR A  23      30.684  10.373 -30.356  1.00  6.89           C  
ATOM    363  O   THR A  23      30.991  10.749 -29.220  1.00  6.89           O  
ATOM    364  CB  THR A  23      28.720  11.801 -30.940  1.00  6.89           C  
ATOM    365  OG1 THR A  23      27.387  11.798 -31.470  1.00  6.89           O  
ATOM    366  CG2 THR A  23      29.639  12.616 -31.858  1.00  6.89           C  
ATOM    367  H   THR A  23      27.609  10.024 -29.410  1.00  6.89           H  
ATOM    368  HA  THR A  23      29.192   9.881 -31.785  1.00  6.89           H  
ATOM    369  HB  THR A  23      28.702  12.268 -29.956  1.00  6.89           H  
ATOM    370  HG1 THR A  23      27.073  12.704 -31.551  1.00  6.89           H  
ATOM    371 1HG2 THR A  23      29.262  13.635 -31.936  1.00  6.89           H  
ATOM    372 2HG2 THR A  23      30.640  12.639 -31.441  1.00  6.89           H  
ATOM    373 3HG2 THR A  23      29.663  12.163 -32.846  1.00  6.89           H  
ATOM    374  N   THR A  24      31.591  10.062 -31.283  1.00  6.18           N  
ATOM    375  CA  THR A  24      33.022  10.085 -31.002  1.00  6.18           C  
ATOM    376  C   THR A  24      33.674  11.278 -31.671  1.00  6.18           C  
ATOM    377  O   THR A  24      34.777  11.699 -31.321  1.00  6.18           O  
ATOM    378  CB  THR A  24      33.705   8.840 -31.582  1.00  6.18           C  
ATOM    379  OG1 THR A  24      33.582   8.863 -33.037  1.00  6.18           O  
ATOM    380  CG2 THR A  24      33.035   7.587 -31.045  1.00  6.18           C  
ATOM    381  H   THR A  24      31.260   9.751 -32.186  1.00  6.18           H  
ATOM    382  HA  THR A  24      33.179  10.146 -29.923  1.00  6.18           H  
ATOM    383  HB  THR A  24      34.761   8.835 -31.309  1.00  6.18           H  
ATOM    384  HG1 THR A  24      33.723   7.967 -33.377  1.00  6.18           H  
ATOM    385 1HG2 THR A  24      33.519   6.706 -31.463  1.00  6.18           H  
ATOM    386 2HG2 THR A  24      33.120   7.566 -29.958  1.00  6.18           H  
ATOM    387 3HG2 THR A  24      31.980   7.585 -31.321  1.00  6.18           H  
ATOM    388  N   ALA A  25      33.007  11.775 -32.708  1.00  5.70           N  
ATOM    389  CA  ALA A  25      33.521  12.847 -33.553  1.00  5.70           C  
ATOM    390  C   ALA A  25      34.928  12.517 -34.074  1.00  5.70           C  
ATOM    391  O   ALA A  25      35.711  13.422 -34.368  1.00  5.70           O  
ATOM    392  CB  ALA A  25      33.529  14.156 -32.789  1.00  5.70           C  
ATOM    393  H   ALA A  25      32.104  11.383 -32.912  1.00  5.70           H  
ATOM    394  HA  ALA A  25      32.857  12.943 -34.413  1.00  5.70           H  
ATOM    395 1HB  ALA A  25      33.884  14.941 -33.444  1.00  5.70           H  
ATOM    396 2HB  ALA A  25      32.518  14.390 -32.453  1.00  5.70           H  
ATOM    397 3HB  ALA A  25      34.184  14.079 -31.927  1.00  5.70           H  
ATOM    398  N   ALA A  26      35.210  11.221 -34.288  1.00  5.29           N  
ATOM    399  CA  ALA A  26      36.519  10.737 -34.737  1.00  5.29           C  
ATOM    400  C   ALA A  26      36.983  11.370 -36.044  1.00  5.29           C  
ATOM    401  O   ALA A  26      38.183  11.484 -36.295  1.00  5.29           O  
ATOM    402  CB  ALA A  26      36.486   9.232 -34.884  1.00  5.29           C  
ATOM    403  H   ALA A  26      34.515  10.517 -34.027  1.00  5.29           H  
ATOM    404  HA  ALA A  26      37.249  11.001 -33.962  1.00  5.29           H  
ATOM    405 1HB  ALA A  26      37.471   8.872 -35.173  1.00  5.29           H  
ATOM    406 2HB  ALA A  26      36.196   8.783 -33.933  1.00  5.29           H  
ATOM    407 3HB  ALA A  26      35.760   8.965 -35.650  1.00  5.29           H  
ATOM    408  N   ASP A  27      36.037  11.794 -36.879  1.00  4.91           N  
ATOM    409  CA  ASP A  27      36.334  12.415 -38.168  1.00  4.91           C  
ATOM    410  C   ASP A  27      37.185  13.688 -38.015  1.00  4.91           C  
ATOM    411  O   ASP A  27      37.845  14.123 -38.964  1.00  4.91           O  
ATOM    412  CB  ASP A  27      35.034  12.772 -38.892  1.00  4.91           C  
ATOM    413  CG  ASP A  27      34.265  11.555 -39.431  1.00  4.91           C  
ATOM    414  OD1 ASP A  27      34.814  10.477 -39.464  1.00  4.91           O  
ATOM    415  OD2 ASP A  27      33.127  11.724 -39.803  1.00  4.91           O  
ATOM    416  H   ASP A  27      35.073  11.678 -36.602  1.00  4.91           H  
ATOM    417  HA  ASP A  27      36.893  11.699 -38.771  1.00  4.91           H  
ATOM    418 1HB  ASP A  27      34.383  13.321 -38.210  1.00  4.91           H  
ATOM    419 2HB  ASP A  27      35.258  13.439 -39.724  1.00  4.91           H  
ATOM    420  N   LEU A  28      37.148  14.290 -36.825  1.00  4.56           N  
ATOM    421  CA  LEU A  28      37.875  15.510 -36.524  1.00  4.56           C  
ATOM    422  C   LEU A  28      39.242  15.255 -35.907  1.00  4.56           C  
ATOM    423  O   LEU A  28      39.919  16.208 -35.526  1.00  4.56           O  
ATOM    424  CB  LEU A  28      37.096  16.338 -35.511  1.00  4.56           C  
ATOM    425  CG  LEU A  28      35.738  16.793 -35.920  1.00  4.56           C  
ATOM    426  CD1 LEU A  28      35.116  17.521 -34.750  1.00  4.56           C  
ATOM    427  CD2 LEU A  28      35.857  17.672 -37.133  1.00  4.56           C  
ATOM    428  H   LEU A  28      36.600  13.881 -36.069  1.00  4.56           H  
ATOM    429  HA  LEU A  28      38.004  16.070 -37.447  1.00  4.56           H  
ATOM    430 1HB  LEU A  28      36.966  15.730 -34.621  1.00  4.56           H  
ATOM    431 2HB  LEU A  28      37.687  17.215 -35.248  1.00  4.56           H  
ATOM    432  HG  LEU A  28      35.114  15.927 -36.151  1.00  4.56           H  
ATOM    433 1HD1 LEU A  28      34.115  17.855 -35.012  1.00  4.56           H  
ATOM    434 2HD1 LEU A  28      35.069  16.847 -33.904  1.00  4.56           H  
ATOM    435 3HD1 LEU A  28      35.728  18.372 -34.506  1.00  4.56           H  
ATOM    436 1HD2 LEU A  28      34.865  18.016 -37.436  1.00  4.56           H  
ATOM    437 2HD2 LEU A  28      36.478  18.527 -36.885  1.00  4.56           H  
ATOM    438 3HD2 LEU A  28      36.315  17.107 -37.950  1.00  4.56           H  
ATOM    439  N   SER A  29      39.640  13.987 -35.788  1.00  4.27           N  
ATOM    440  CA  SER A  29      40.874  13.613 -35.101  1.00  4.27           C  
ATOM    441  C   SER A  29      42.214  13.821 -35.822  1.00  4.27           C  
ATOM    442  O   SER A  29      43.231  13.618 -35.189  1.00  4.27           O  
ATOM    443  CB  SER A  29      40.797  12.167 -34.654  1.00  4.27           C  
ATOM    444  OG  SER A  29      40.767  11.293 -35.744  1.00  4.27           O  
ATOM    445  H   SER A  29      39.047  13.235 -36.143  1.00  4.27           H  
ATOM    446  HA  SER A  29      40.911  14.210 -34.191  1.00  4.27           H  
ATOM    447 1HB  SER A  29      41.660  11.944 -34.033  1.00  4.27           H  
ATOM    448 2HB  SER A  29      39.904  12.026 -34.048  1.00  4.27           H  
ATOM    449  HG  SER A  29      39.858  11.357 -36.115  1.00  4.27           H  
ATOM    450  N   CYS A  30      42.226  14.182 -37.114  1.00  4.04           N  
ATOM    451  CA  CYS A  30      43.459  14.366 -37.936  1.00  4.04           C  
ATOM    452  C   CYS A  30      43.900  13.045 -38.583  1.00  4.04           C  
ATOM    453  O   CYS A  30      44.766  12.352 -38.045  1.00  4.04           O  
ATOM    454  CB  CYS A  30      44.670  14.886 -37.135  1.00  4.04           C  
ATOM    455  SG  CYS A  30      46.105  15.278 -38.131  1.00  4.04           S  
ATOM    456  H   CYS A  30      41.330  14.338 -37.545  1.00  4.04           H  
ATOM    457  HA  CYS A  30      43.251  15.123 -38.686  1.00  4.04           H  
ATOM    458 1HB  CYS A  30      44.390  15.772 -36.611  1.00  4.04           H  
ATOM    459 2HB  CYS A  30      45.023  14.145 -36.434  1.00  4.04           H  
ATOM    460  HG  CYS A  30      45.569  16.416 -38.635  1.00  4.04           H  
ATOM    461  N   PRO A  31      43.391  12.694 -39.770  1.00  3.89           N  
ATOM    462  CA  PRO A  31      43.580  11.416 -40.441  1.00  3.89           C  
ATOM    463  C   PRO A  31      44.947  11.292 -41.098  1.00  3.89           C  
ATOM    464  O   PRO A  31      45.050  11.161 -42.323  1.00  3.89           O  
ATOM    465  CB  PRO A  31      42.461  11.447 -41.479  1.00  3.89           C  
ATOM    466  CG  PRO A  31      42.343  12.908 -41.835  1.00  3.89           C  
ATOM    467  CD  PRO A  31      42.618  13.658 -40.537  1.00  3.89           C  
ATOM    468  HA  PRO A  31      43.425  10.604 -39.712  1.00  3.89           H  
ATOM    469 1HB  PRO A  31      42.736  10.823 -42.341  1.00  3.89           H  
ATOM    470 2HB  PRO A  31      41.535  11.027 -41.058  1.00  3.89           H  
ATOM    471 1HG  PRO A  31      43.067  13.150 -42.624  1.00  3.89           H  
ATOM    472 2HG  PRO A  31      41.340  13.112 -42.243  1.00  3.89           H  
ATOM    473 1HD  PRO A  31      43.250  14.524 -40.765  1.00  3.89           H  
ATOM    474 2HD  PRO A  31      41.685  13.924 -40.024  1.00  3.89           H  
ATOM    475  N   THR A  32      45.991  11.330 -40.285  1.00  3.82           N  
ATOM    476  CA  THR A  32      47.358  11.271 -40.778  1.00  3.82           C  
ATOM    477  C   THR A  32      48.134  10.223 -39.983  1.00  3.82           C  
ATOM    478  O   THR A  32      47.690   9.830 -38.903  1.00  3.82           O  
ATOM    479  CB  THR A  32      48.052  12.640 -40.584  1.00  3.82           C  
ATOM    480  OG1 THR A  32      48.250  12.880 -39.197  1.00  3.82           O  
ATOM    481  CG2 THR A  32      47.181  13.732 -41.144  1.00  3.82           C  
ATOM    482  H   THR A  32      45.809  11.448 -39.288  1.00  3.82           H  
ATOM    483  HA  THR A  32      47.336  11.002 -41.832  1.00  3.82           H  
ATOM    484  HB  THR A  32      49.004  12.663 -41.074  1.00  3.82           H  
ATOM    485  HG1 THR A  32      48.897  12.227 -38.871  1.00  3.82           H  
ATOM    486 1HG2 THR A  32      47.670  14.693 -40.989  1.00  3.82           H  
ATOM    487 2HG2 THR A  32      47.023  13.568 -42.203  1.00  3.82           H  
ATOM    488 3HG2 THR A  32      46.221  13.740 -40.646  1.00  3.82           H  
ATOM    489  N   PRO A  33      49.257   9.707 -40.497  1.00  3.82           N  
ATOM    490  CA  PRO A  33      50.194   8.880 -39.772  1.00  3.82           C  
ATOM    491  C   PRO A  33      50.913   9.746 -38.755  1.00  3.82           C  
ATOM    492  O   PRO A  33      51.047  10.954 -38.965  1.00  3.82           O  
ATOM    493  CB  PRO A  33      51.112   8.348 -40.877  1.00  3.82           C  
ATOM    494  CG  PRO A  33      51.035   9.387 -41.979  1.00  3.82           C  
ATOM    495  CD  PRO A  33      49.603   9.896 -41.933  1.00  3.82           C  
ATOM    496  HA  PRO A  33      49.646   8.062 -39.274  1.00  3.82           H  
ATOM    497 1HB  PRO A  33      52.136   8.230 -40.487  1.00  3.82           H  
ATOM    498 2HB  PRO A  33      50.779   7.352 -41.201  1.00  3.82           H  
ATOM    499 1HG  PRO A  33      51.774  10.182 -41.804  1.00  3.82           H  
ATOM    500 2HG  PRO A  33      51.289   8.925 -42.944  1.00  3.82           H  
ATOM    501 1HD  PRO A  33      49.605  10.933 -42.245  1.00  3.82           H  
ATOM    502 2HD  PRO A  33      48.950   9.274 -42.567  1.00  3.82           H  
ATOM    503  N   GLY A  34      51.419   9.147 -37.685  1.00  3.87           N  
ATOM    504  CA  GLY A  34      52.176   9.922 -36.706  1.00  3.87           C  
ATOM    505  C   GLY A  34      51.317  11.014 -36.060  1.00  3.87           C  
ATOM    506  O   GLY A  34      50.256  10.724 -35.515  1.00  3.87           O  
ATOM    507  H   GLY A  34      51.280   8.156 -37.543  1.00  3.87           H  
ATOM    508 1HA  GLY A  34      52.557   9.255 -35.931  1.00  3.87           H  
ATOM    509 2HA  GLY A  34      53.037  10.375 -37.190  1.00  3.87           H  
ATOM    510  N   CYS A  35      51.804  12.260 -36.145  1.00  3.96           N  
ATOM    511  CA  CYS A  35      51.186  13.469 -35.578  1.00  3.96           C  
ATOM    512  C   CYS A  35      51.311  13.442 -34.051  1.00  3.96           C  
ATOM    513  O   CYS A  35      51.770  12.450 -33.484  1.00  3.96           O  
ATOM    514  CB  CYS A  35      49.705  13.607 -36.009  1.00  3.96           C  
ATOM    515  SG  CYS A  35      48.860  15.158 -35.518  1.00  3.96           S  
ATOM    516  H   CYS A  35      52.672  12.375 -36.644  1.00  3.96           H  
ATOM    517  HA  CYS A  35      51.724  14.324 -35.968  1.00  3.96           H  
ATOM    518 1HB  CYS A  35      49.644  13.529 -37.091  1.00  3.96           H  
ATOM    519 2HB  CYS A  35      49.113  12.793 -35.595  1.00  3.96           H  
ATOM    520  HG  CYS A  35      47.786  14.960 -36.298  1.00  3.96           H  
ATOM    521  N   THR A  36      50.975  14.556 -33.395  1.00  4.07           N  
ATOM    522  CA  THR A  36      51.065  14.644 -31.941  1.00  4.07           C  
ATOM    523  C   THR A  36      49.691  15.018 -31.374  1.00  4.07           C  
ATOM    524  O   THR A  36      48.869  14.149 -31.069  1.00  4.07           O  
ATOM    525  CB  THR A  36      52.136  15.672 -31.486  1.00  4.07           C  
ATOM    526  OG1 THR A  36      51.852  16.955 -32.047  1.00  4.07           O  
ATOM    527  CG2 THR A  36      53.525  15.229 -31.934  1.00  4.07           C  
ATOM    528  H   THR A  36      50.622  15.344 -33.915  1.00  4.07           H  
ATOM    529  HA  THR A  36      51.337  13.666 -31.542  1.00  4.07           H  
ATOM    530  HB  THR A  36      52.118  15.748 -30.399  1.00  4.07           H  
ATOM    531  HG1 THR A  36      52.563  17.567 -31.814  1.00  4.07           H  
ATOM    532 1HG2 THR A  36      54.263  15.957 -31.601  1.00  4.07           H  
ATOM    533 2HG2 THR A  36      53.751  14.255 -31.497  1.00  4.07           H  
ATOM    534 3HG2 THR A  36      53.561  15.152 -33.013  1.00  4.07           H  
ATOM    535  N   GLY A  37      49.408  16.321 -31.291  1.00  4.19           N  
ATOM    536  CA  GLY A  37      48.154  16.860 -30.739  1.00  4.19           C  
ATOM    537  C   GLY A  37      46.997  16.733 -31.727  1.00  4.19           C  
ATOM    538  O   GLY A  37      46.370  17.729 -32.108  1.00  4.19           O  
ATOM    539  H   GLY A  37      50.130  16.953 -31.601  1.00  4.19           H  
ATOM    540 1HA  GLY A  37      47.905  16.337 -29.814  1.00  4.19           H  
ATOM    541 2HA  GLY A  37      48.295  17.907 -30.479  1.00  4.19           H  
ATOM    542  N   SER A  38      46.730  15.502 -32.115  1.00  4.34           N  
ATOM    543  CA  SER A  38      45.760  15.112 -33.121  1.00  4.34           C  
ATOM    544  C   SER A  38      44.435  15.841 -32.929  1.00  4.34           C  
ATOM    545  O   SER A  38      43.943  15.939 -31.791  1.00  4.34           O  
ATOM    546  CB  SER A  38      45.583  13.610 -32.978  1.00  4.34           C  
ATOM    547  OG  SER A  38      46.792  12.940 -33.206  1.00  4.34           O  
ATOM    548  H   SER A  38      47.296  14.777 -31.689  1.00  4.34           H  
ATOM    549  HA  SER A  38      46.154  15.353 -34.109  1.00  4.34           H  
ATOM    550 1HB  SER A  38      45.225  13.382 -31.978  1.00  4.34           H  
ATOM    551 2HB  SER A  38      44.867  13.254 -33.656  1.00  4.34           H  
ATOM    552  HG  SER A  38      47.401  13.233 -32.503  1.00  4.34           H  
ATOM    553  N   GLY A  39      43.866  16.371 -34.028  1.00  4.52           N  
ATOM    554  CA  GLY A  39      42.581  17.050 -33.918  1.00  4.52           C  
ATOM    555  C   GLY A  39      42.298  18.270 -34.780  1.00  4.52           C  
ATOM    556  O   GLY A  39      42.643  18.320 -35.948  1.00  4.52           O  
ATOM    557  H   GLY A  39      44.315  16.258 -34.923  1.00  4.52           H  
ATOM    558 1HA  GLY A  39      41.827  16.314 -34.123  1.00  4.52           H  
ATOM    559 2HA  GLY A  39      42.466  17.339 -32.912  1.00  4.52           H  
ATOM    560  N   HIS A  40      41.632  19.269 -34.177  1.00  4.73           N  
ATOM    561  CA  HIS A  40      41.307  20.523 -34.842  1.00  4.73           C  
ATOM    562  C   HIS A  40      41.247  21.655 -33.817  1.00  4.73           C  
ATOM    563  O   HIS A  40      40.669  21.509 -32.759  1.00  4.73           O  
ATOM    564  CB  HIS A  40      40.005  20.435 -35.620  1.00  4.73           C  
ATOM    565  CG  HIS A  40      39.682  21.725 -36.335  1.00  4.73           C  
ATOM    566  ND1 HIS A  40      39.004  22.757 -35.719  1.00  4.73           N  
ATOM    567  CD2 HIS A  40      39.983  22.172 -37.586  1.00  4.73           C  
ATOM    568  CE1 HIS A  40      38.870  23.765 -36.586  1.00  4.73           C  
ATOM    569  NE2 HIS A  40      39.456  23.430 -37.708  1.00  4.73           N  
ATOM    570  H   HIS A  40      41.342  19.191 -33.203  1.00  4.73           H  
ATOM    571  HA  HIS A  40      42.059  20.761 -35.568  1.00  4.73           H  
ATOM    572 1HB  HIS A  40      40.076  19.630 -36.350  1.00  4.73           H  
ATOM    573 2HB  HIS A  40      39.195  20.195 -34.945  1.00  4.73           H  
ATOM    574  HD2 HIS A  40      40.532  21.653 -38.356  1.00  4.73           H  
ATOM    575  HE1 HIS A  40      38.376  24.710 -36.402  1.00  4.73           H  
ATOM    576  HE2 HIS A  40      39.516  24.013 -38.537  1.00  4.73           H  
ATOM    577  N   VAL A  41      41.724  22.828 -34.193  1.00  4.96           N  
ATOM    578  CA  VAL A  41      41.732  23.985 -33.292  1.00  4.96           C  
ATOM    579  C   VAL A  41      40.390  24.323 -32.610  1.00  4.96           C  
ATOM    580  O   VAL A  41      40.389  24.790 -31.467  1.00  4.96           O  
ATOM    581  CB  VAL A  41      42.199  25.232 -34.064  1.00  4.96           C  
ATOM    582  CG1 VAL A  41      42.016  26.466 -33.198  1.00  4.96           C  
ATOM    583  CG2 VAL A  41      43.651  25.063 -34.475  1.00  4.96           C  
ATOM    584  H   VAL A  41      42.222  22.871 -35.074  1.00  4.96           H  
ATOM    585  HA  VAL A  41      42.462  23.779 -32.509  1.00  4.96           H  
ATOM    586  HB  VAL A  41      41.578  25.358 -34.953  1.00  4.96           H  
ATOM    587 1HG1 VAL A  41      42.329  27.351 -33.748  1.00  4.96           H  
ATOM    588 2HG1 VAL A  41      40.979  26.561 -32.923  1.00  4.96           H  
ATOM    589 3HG1 VAL A  41      42.621  26.362 -32.299  1.00  4.96           H  
ATOM    590 1HG2 VAL A  41      43.982  25.942 -35.026  1.00  4.96           H  
ATOM    591 2HG2 VAL A  41      44.269  24.935 -33.587  1.00  4.96           H  
ATOM    592 3HG2 VAL A  41      43.741  24.193 -35.106  1.00  4.96           H  
ATOM    593  N   ARG A  42      39.267  24.209 -33.324  1.00  5.19           N  
ATOM    594  CA  ARG A  42      37.965  24.559 -32.747  1.00  5.19           C  
ATOM    595  C   ARG A  42      37.068  23.320 -32.574  1.00  5.19           C  
ATOM    596  O   ARG A  42      36.014  23.396 -31.933  1.00  5.19           O  
ATOM    597  CB  ARG A  42      37.249  25.592 -33.610  1.00  5.19           C  
ATOM    598  CG  ARG A  42      38.029  26.897 -33.835  1.00  5.19           C  
ATOM    599  CD  ARG A  42      38.222  27.682 -32.574  1.00  5.19           C  
ATOM    600  NE  ARG A  42      38.966  28.916 -32.814  1.00  5.19           N  
ATOM    601  CZ  ARG A  42      39.392  29.762 -31.851  1.00  5.19           C  
ATOM    602  NH1 ARG A  42      39.149  29.505 -30.585  1.00  5.19           N  
ATOM    603  NH2 ARG A  42      40.056  30.857 -32.183  1.00  5.19           N  
ATOM    604  H   ARG A  42      39.303  23.812 -34.248  1.00  5.19           H  
ATOM    605  HA  ARG A  42      38.128  24.995 -31.764  1.00  5.19           H  
ATOM    606 1HB  ARG A  42      37.008  25.158 -34.574  1.00  5.19           H  
ATOM    607 2HB  ARG A  42      36.307  25.860 -33.132  1.00  5.19           H  
ATOM    608 1HG  ARG A  42      39.006  26.658 -34.248  1.00  5.19           H  
ATOM    609 2HG  ARG A  42      37.489  27.528 -34.541  1.00  5.19           H  
ATOM    610 1HD  ARG A  42      37.252  27.944 -32.157  1.00  5.19           H  
ATOM    611 2HD  ARG A  42      38.777  27.082 -31.849  1.00  5.19           H  
ATOM    612  HE  ARG A  42      39.176  29.156 -33.772  1.00  5.19           H  
ATOM    613 1HH1 ARG A  42      38.645  28.667 -30.328  1.00  5.19           H  
ATOM    614 2HH1 ARG A  42      39.468  30.143 -29.870  1.00  5.19           H  
ATOM    615 1HH2 ARG A  42      40.244  31.059 -33.155  1.00  5.19           H  
ATOM    616 2HH2 ARG A  42      40.376  31.490 -31.465  1.00  5.19           H  
ATOM    617  N   GLY A  43      37.499  22.184 -33.134  1.00  5.37           N  
ATOM    618  CA  GLY A  43      36.752  20.924 -33.077  1.00  5.37           C  
ATOM    619  C   GLY A  43      36.873  20.196 -31.724  1.00  5.37           C  
ATOM    620  O   GLY A  43      37.199  20.803 -30.707  1.00  5.37           O  
ATOM    621  H   GLY A  43      38.344  22.233 -33.707  1.00  5.37           H  
ATOM    622 1HA  GLY A  43      35.701  21.121 -33.289  1.00  5.37           H  
ATOM    623 2HA  GLY A  43      37.112  20.268 -33.868  1.00  5.37           H  
ATOM    624  N   LYS A  44      36.587  18.883 -31.714  1.00  5.44           N  
ATOM    625  CA  LYS A  44      36.529  18.091 -30.469  1.00  5.44           C  
ATOM    626  C   LYS A  44      37.874  17.475 -30.030  1.00  5.44           C  
ATOM    627  O   LYS A  44      37.978  16.861 -28.968  1.00  5.44           O  
ATOM    628  CB  LYS A  44      35.514  16.966 -30.659  1.00  5.44           C  
ATOM    629  CG  LYS A  44      34.083  17.422 -31.029  1.00  5.44           C  
ATOM    630  CD  LYS A  44      33.415  18.245 -29.959  1.00  5.44           C  
ATOM    631  CE  LYS A  44      31.964  18.553 -30.360  1.00  5.44           C  
ATOM    632  NZ  LYS A  44      31.278  19.420 -29.366  1.00  5.44           N  
ATOM    633  H   LYS A  44      36.352  18.430 -32.586  1.00  5.44           H  
ATOM    634  HA  LYS A  44      36.198  18.751 -29.670  1.00  5.44           H  
ATOM    635 1HB  LYS A  44      35.852  16.308 -31.455  1.00  5.44           H  
ATOM    636 2HB  LYS A  44      35.452  16.365 -29.754  1.00  5.44           H  
ATOM    637 1HG  LYS A  44      34.122  18.027 -31.927  1.00  5.44           H  
ATOM    638 2HG  LYS A  44      33.467  16.555 -31.225  1.00  5.44           H  
ATOM    639 1HD  LYS A  44      33.420  17.698 -29.015  1.00  5.44           H  
ATOM    640 2HD  LYS A  44      33.961  19.181 -29.824  1.00  5.44           H  
ATOM    641 1HE  LYS A  44      31.960  19.052 -31.326  1.00  5.44           H  
ATOM    642 2HE  LYS A  44      31.414  17.615 -30.449  1.00  5.44           H  
ATOM    643 1HZ  LYS A  44      30.331  19.592 -29.670  1.00  5.44           H  
ATOM    644 2HZ  LYS A  44      31.264  18.961 -28.467  1.00  5.44           H  
ATOM    645 3HZ  LYS A  44      31.768  20.298 -29.285  1.00  5.44           H  
ATOM    646  N   TYR A  45      38.868  17.623 -30.887  1.00  5.37           N  
ATOM    647  CA  TYR A  45      40.236  17.113 -30.750  1.00  5.37           C  
ATOM    648  C   TYR A  45      41.160  18.342 -30.900  1.00  5.37           C  
ATOM    649  O   TYR A  45      40.644  19.383 -31.249  1.00  5.37           O  
ATOM    650  CB  TYR A  45      40.440  15.971 -31.744  1.00  5.37           C  
ATOM    651  CG  TYR A  45      39.600  14.750 -31.479  1.00  5.37           C  
ATOM    652  CD1 TYR A  45      38.301  14.662 -31.949  1.00  5.37           C  
ATOM    653  CD2 TYR A  45      40.149  13.704 -30.765  1.00  5.37           C  
ATOM    654  CE1 TYR A  45      37.550  13.537 -31.678  1.00  5.37           C  
ATOM    655  CE2 TYR A  45      39.404  12.578 -30.501  1.00  5.37           C  
ATOM    656  CZ  TYR A  45      38.106  12.490 -30.948  1.00  5.37           C  
ATOM    657  OH  TYR A  45      37.369  11.350 -30.654  1.00  5.37           O  
ATOM    658  H   TYR A  45      38.653  18.159 -31.712  1.00  5.37           H  
ATOM    659  HA  TYR A  45      40.376  16.717 -29.743  1.00  5.37           H  
ATOM    660 1HB  TYR A  45      40.161  16.327 -32.729  1.00  5.37           H  
ATOM    661 2HB  TYR A  45      41.471  15.656 -31.749  1.00  5.37           H  
ATOM    662  HD1 TYR A  45      37.873  15.480 -32.515  1.00  5.37           H  
ATOM    663  HD2 TYR A  45      41.178  13.775 -30.407  1.00  5.37           H  
ATOM    664  HE1 TYR A  45      36.532  13.469 -32.030  1.00  5.37           H  
ATOM    665  HE2 TYR A  45      39.843  11.756 -29.931  1.00  5.37           H  
ATOM    666  HH  TYR A  45      36.424  11.497 -30.877  1.00  5.37           H  
ATOM    667  N   SER A  46      42.482  18.293 -30.639  1.00  5.18           N  
ATOM    668  CA  SER A  46      43.254  19.570 -30.559  1.00  5.18           C  
ATOM    669  C   SER A  46      43.960  20.362 -31.715  1.00  5.18           C  
ATOM    670  O   SER A  46      44.122  21.572 -31.531  1.00  5.18           O  
ATOM    671  CB  SER A  46      44.302  19.415 -29.476  1.00  5.18           C  
ATOM    672  OG  SER A  46      45.239  18.402 -29.770  1.00  5.18           O  
ATOM    673  H   SER A  46      42.947  17.398 -30.486  1.00  5.18           H  
ATOM    674  HA  SER A  46      42.528  20.286 -30.160  1.00  5.18           H  
ATOM    675 1HB  SER A  46      44.825  20.363 -29.366  1.00  5.18           H  
ATOM    676 2HB  SER A  46      43.824  19.205 -28.527  1.00  5.18           H  
ATOM    677  HG  SER A  46      45.491  18.475 -30.731  1.00  5.18           H  
ATOM    678  N   ARG A  47      44.393  19.799 -32.862  1.00  4.91           N  
ATOM    679  CA  ARG A  47      45.134  20.686 -33.818  1.00  4.91           C  
ATOM    680  C   ARG A  47      44.676  20.858 -35.292  1.00  4.91           C  
ATOM    681  O   ARG A  47      44.083  21.892 -35.625  1.00  4.91           O  
ATOM    682  CB  ARG A  47      46.598  20.284 -33.861  1.00  4.91           C  
ATOM    683  CG  ARG A  47      47.388  20.554 -32.584  1.00  4.91           C  
ATOM    684  CD  ARG A  47      47.597  22.016 -32.389  1.00  4.91           C  
ATOM    685  NE  ARG A  47      48.422  22.303 -31.222  1.00  4.91           N  
ATOM    686  CZ  ARG A  47      48.720  23.541 -30.778  1.00  4.91           C  
ATOM    687  NH1 ARG A  47      48.256  24.599 -31.409  1.00  4.91           N  
ATOM    688  NH2 ARG A  47      49.478  23.694 -29.705  1.00  4.91           N  
ATOM    689  H   ARG A  47      44.279  18.812 -33.038  1.00  4.91           H  
ATOM    690  HA  ARG A  47      45.112  21.689 -33.398  1.00  4.91           H  
ATOM    691 1HB  ARG A  47      46.672  19.222 -34.085  1.00  4.91           H  
ATOM    692 2HB  ARG A  47      47.095  20.814 -34.655  1.00  4.91           H  
ATOM    693 1HG  ARG A  47      46.847  20.176 -31.724  1.00  4.91           H  
ATOM    694 2HG  ARG A  47      48.356  20.058 -32.646  1.00  4.91           H  
ATOM    695 1HD  ARG A  47      48.083  22.435 -33.270  1.00  4.91           H  
ATOM    696 2HD  ARG A  47      46.628  22.495 -32.248  1.00  4.91           H  
ATOM    697  HE  ARG A  47      48.794  21.518 -30.707  1.00  4.91           H  
ATOM    698 1HH1 ARG A  47      47.676  24.481 -32.227  1.00  4.91           H  
ATOM    699 2HH1 ARG A  47      48.482  25.525 -31.076  1.00  4.91           H  
ATOM    700 1HH2 ARG A  47      49.836  22.882 -29.219  1.00  4.91           H  
ATOM    701 2HH2 ARG A  47      49.701  24.619 -29.371  1.00  4.91           H  
ATOM    702  N   HIS A  48      44.920  19.884 -36.185  1.00  4.61           N  
ATOM    703  CA  HIS A  48      44.539  20.098 -37.601  1.00  4.61           C  
ATOM    704  C   HIS A  48      43.981  18.888 -38.366  1.00  4.61           C  
ATOM    705  O   HIS A  48      44.441  17.758 -38.213  1.00  4.61           O  
ATOM    706  CB  HIS A  48      45.735  20.636 -38.398  1.00  4.61           C  
ATOM    707  CG  HIS A  48      46.233  22.002 -37.968  1.00  4.61           C  
ATOM    708  ND1 HIS A  48      47.085  22.188 -36.900  1.00  4.61           N  
ATOM    709  CD2 HIS A  48      45.993  23.231 -38.469  1.00  4.61           C  
ATOM    710  CE1 HIS A  48      47.339  23.473 -36.761  1.00  4.61           C  
ATOM    711  NE2 HIS A  48      46.692  24.129 -37.700  1.00  4.61           N  
ATOM    712  H   HIS A  48      45.368  19.026 -35.909  1.00  4.61           H  
ATOM    713  HA  HIS A  48      43.760  20.858 -37.637  1.00  4.61           H  
ATOM    714 1HB  HIS A  48      46.552  19.936 -38.284  1.00  4.61           H  
ATOM    715 2HB  HIS A  48      45.483  20.674 -39.458  1.00  4.61           H  
ATOM    716  HD2 HIS A  48      45.363  23.465 -39.328  1.00  4.61           H  
ATOM    717  HE1 HIS A  48      47.977  23.916 -35.999  1.00  4.61           H  
ATOM    718  HE2 HIS A  48      46.702  25.126 -37.838  1.00  4.61           H  
ATOM    719  N   ARG A  49      43.033  19.174 -39.261  1.00  4.31           N  
ATOM    720  CA  ARG A  49      42.382  18.192 -40.127  1.00  4.31           C  
ATOM    721  C   ARG A  49      43.219  17.896 -41.366  1.00  4.31           C  
ATOM    722  O   ARG A  49      44.149  18.639 -41.674  1.00  4.31           O  
ATOM    723  CB  ARG A  49      41.022  18.704 -40.569  1.00  4.31           C  
ATOM    724  CG  ARG A  49      40.007  18.892 -39.459  1.00  4.31           C  
ATOM    725  CD  ARG A  49      38.773  19.553 -39.985  1.00  4.31           C  
ATOM    726  NE  ARG A  49      37.881  20.002 -38.930  1.00  4.31           N  
ATOM    727  CZ  ARG A  49      36.774  20.746 -39.144  1.00  4.31           C  
ATOM    728  NH1 ARG A  49      36.440  21.074 -40.373  1.00  4.31           N  
ATOM    729  NH2 ARG A  49      36.023  21.158 -38.135  1.00  4.31           N  
ATOM    730  H   ARG A  49      42.732  20.134 -39.327  1.00  4.31           H  
ATOM    731  HA  ARG A  49      42.248  17.268 -39.566  1.00  4.31           H  
ATOM    732 1HB  ARG A  49      41.144  19.665 -41.067  1.00  4.31           H  
ATOM    733 2HB  ARG A  49      40.587  18.018 -41.291  1.00  4.31           H  
ATOM    734 1HG  ARG A  49      39.720  17.909 -39.064  1.00  4.31           H  
ATOM    735 2HG  ARG A  49      40.444  19.471 -38.669  1.00  4.31           H  
ATOM    736 1HD  ARG A  49      39.051  20.420 -40.582  1.00  4.31           H  
ATOM    737 2HD  ARG A  49      38.229  18.844 -40.608  1.00  4.31           H  
ATOM    738  HE  ARG A  49      38.118  19.769 -37.977  1.00  4.31           H  
ATOM    739 1HH1 ARG A  49      37.008  20.767 -41.152  1.00  4.31           H  
ATOM    740 2HH1 ARG A  49      35.616  21.632 -40.541  1.00  4.31           H  
ATOM    741 1HH2 ARG A  49      36.268  20.936 -37.181  1.00  4.31           H  
ATOM    742 2HH2 ARG A  49      35.203  21.714 -38.320  1.00  4.31           H  
ATOM    743  N   SER A  50      42.852  16.825 -42.074  1.00  4.04           N  
ATOM    744  CA  SER A  50      43.531  16.361 -43.284  1.00  4.04           C  
ATOM    745  C   SER A  50      45.029  16.187 -43.040  1.00  4.04           C  
ATOM    746  O   SER A  50      45.436  16.000 -41.899  1.00  4.04           O  
ATOM    747  CB  SER A  50      43.288  17.343 -44.426  1.00  4.04           C  
ATOM    748  OG  SER A  50      43.751  16.816 -45.640  1.00  4.04           O  
ATOM    749  H   SER A  50      42.064  16.291 -41.750  1.00  4.04           H  
ATOM    750  HA  SER A  50      43.117  15.392 -43.567  1.00  4.04           H  
ATOM    751 1HB  SER A  50      42.225  17.576 -44.501  1.00  4.04           H  
ATOM    752 2HB  SER A  50      43.812  18.277 -44.214  1.00  4.04           H  
ATOM    753  HG  SER A  50      43.051  16.229 -45.956  1.00  4.04           H  
ATOM    754  N   LEU A  51      45.827  16.250 -44.117  1.00  3.83           N  
ATOM    755  CA  LEU A  51      47.281  16.103 -44.035  1.00  3.83           C  
ATOM    756  C   LEU A  51      48.031  17.374 -44.383  1.00  3.83           C  
ATOM    757  O   LEU A  51      48.879  17.816 -43.625  1.00  3.83           O  
ATOM    758  CB  LEU A  51      47.777  14.988 -44.961  1.00  3.83           C  
ATOM    759  CG  LEU A  51      49.311  14.759 -44.954  1.00  3.83           C  
ATOM    760  CD1 LEU A  51      49.750  14.315 -43.572  1.00  3.83           C  
ATOM    761  CD2 LEU A  51      49.673  13.720 -45.994  1.00  3.83           C  
ATOM    762  H   LEU A  51      45.374  16.392 -45.005  1.00  3.83           H  
ATOM    763  HA  LEU A  51      47.537  15.848 -43.013  1.00  3.83           H  
ATOM    764 1HB  LEU A  51      47.308  14.053 -44.664  1.00  3.83           H  
ATOM    765 2HB  LEU A  51      47.477  15.215 -45.982  1.00  3.83           H  
ATOM    766  HG  LEU A  51      49.819  15.695 -45.184  1.00  3.83           H  
ATOM    767 1HD1 LEU A  51      50.828  14.164 -43.560  1.00  3.83           H  
ATOM    768 2HD1 LEU A  51      49.482  15.077 -42.839  1.00  3.83           H  
ATOM    769 3HD1 LEU A  51      49.252  13.383 -43.330  1.00  3.83           H  
ATOM    770 1HD2 LEU A  51      50.753  13.562 -45.991  1.00  3.83           H  
ATOM    771 2HD2 LEU A  51      49.169  12.783 -45.762  1.00  3.83           H  
ATOM    772 3HD2 LEU A  51      49.361  14.065 -46.977  1.00  3.83           H  
ATOM    773  N   GLN A  52      47.702  17.999 -45.505  1.00  3.67           N  
ATOM    774  CA  GLN A  52      48.452  19.174 -45.966  1.00  3.67           C  
ATOM    775  C   GLN A  52      48.425  20.326 -44.964  1.00  3.67           C  
ATOM    776  O   GLN A  52      49.379  21.102 -44.874  1.00  3.67           O  
ATOM    777  CB  GLN A  52      47.912  19.650 -47.317  1.00  3.67           C  
ATOM    778  CG  GLN A  52      48.718  20.781 -47.958  1.00  3.67           C  
ATOM    779  CD  GLN A  52      50.160  20.376 -48.349  1.00  3.67           C  
ATOM    780  OE1 GLN A  52      50.399  19.340 -49.009  1.00  3.67           O  
ATOM    781  NE2 GLN A  52      51.124  21.208 -47.953  1.00  3.67           N  
ATOM    782  H   GLN A  52      46.958  17.629 -46.077  1.00  3.67           H  
ATOM    783  HA  GLN A  52      49.491  18.877 -46.096  1.00  3.67           H  
ATOM    784 1HB  GLN A  52      47.884  18.816 -48.013  1.00  3.67           H  
ATOM    785 2HB  GLN A  52      46.885  20.005 -47.193  1.00  3.67           H  
ATOM    786 1HG  GLN A  52      48.200  21.115 -48.857  1.00  3.67           H  
ATOM    787 2HG  GLN A  52      48.778  21.603 -47.241  1.00  3.67           H  
ATOM    788 1HE2 GLN A  52      52.082  21.018 -48.174  1.00  3.67           H  
ATOM    789 2HE2 GLN A  52      50.890  22.029 -47.428  1.00  3.67           H  
ATOM    790  N   SER A  53      47.333  20.449 -44.218  1.00  3.59           N  
ATOM    791  CA  SER A  53      47.190  21.510 -43.235  1.00  3.59           C  
ATOM    792  C   SER A  53      47.838  21.150 -41.891  1.00  3.59           C  
ATOM    793  O   SER A  53      47.916  21.987 -40.993  1.00  3.59           O  
ATOM    794  CB  SER A  53      45.725  21.823 -43.016  1.00  3.59           C  
ATOM    795  OG  SER A  53      45.131  22.336 -44.182  1.00  3.59           O  
ATOM    796  H   SER A  53      46.585  19.779 -44.331  1.00  3.59           H  
ATOM    797  HA  SER A  53      47.687  22.402 -43.621  1.00  3.59           H  
ATOM    798 1HB  SER A  53      45.205  20.909 -42.709  1.00  3.59           H  
ATOM    799 2HB  SER A  53      45.625  22.543 -42.205  1.00  3.59           H  
ATOM    800  HG  SER A  53      44.229  22.563 -43.939  1.00  3.59           H  
ATOM    801  N   CYS A  54      48.275  19.899 -41.745  1.00  3.57           N  
ATOM    802  CA  CYS A  54      48.882  19.432 -40.518  1.00  3.57           C  
ATOM    803  C   CYS A  54      50.328  19.941 -40.467  1.00  3.57           C  
ATOM    804  O   CYS A  54      51.108  19.629 -41.365  1.00  3.57           O  
ATOM    805  CB  CYS A  54      48.840  17.896 -40.441  1.00  3.57           C  
ATOM    806  SG  CYS A  54      49.559  17.179 -38.948  1.00  3.57           S  
ATOM    807  H   CYS A  54      48.229  19.249 -42.522  1.00  3.57           H  
ATOM    808  HA  CYS A  54      48.295  19.821 -39.706  1.00  3.57           H  
ATOM    809 1HB  CYS A  54      47.796  17.558 -40.511  1.00  3.57           H  
ATOM    810 2HB  CYS A  54      49.365  17.477 -41.287  1.00  3.57           H  
ATOM    811  HG  CYS A  54      48.987  15.979 -39.106  1.00  3.57           H  
ATOM    812  N   PRO A  55      50.753  20.664 -39.419  1.00  3.60           N  
ATOM    813  CA  PRO A  55      52.077  21.255 -39.278  1.00  3.60           C  
ATOM    814  C   PRO A  55      53.175  20.204 -39.202  1.00  3.60           C  
ATOM    815  O   PRO A  55      54.354  20.506 -39.391  1.00  3.60           O  
ATOM    816  CB  PRO A  55      51.955  22.046 -37.968  1.00  3.60           C  
ATOM    817  CG  PRO A  55      50.842  21.378 -37.209  1.00  3.60           C  
ATOM    818  CD  PRO A  55      49.874  20.905 -38.269  1.00  3.60           C  
ATOM    819  HA  PRO A  55      52.254  21.935 -40.122  1.00  3.60           H  
ATOM    820 1HB  PRO A  55      52.912  22.016 -37.428  1.00  3.60           H  
ATOM    821 2HB  PRO A  55      51.743  23.102 -38.190  1.00  3.60           H  
ATOM    822 1HG  PRO A  55      51.232  20.561 -36.591  1.00  3.60           H  
ATOM    823 2HG  PRO A  55      50.373  22.097 -36.518  1.00  3.60           H  
ATOM    824 1HD  PRO A  55      49.403  19.993 -37.898  1.00  3.60           H  
ATOM    825 2HD  PRO A  55      49.152  21.687 -38.525  1.00  3.60           H  
ATOM    826  N   LEU A  56      52.785  18.972 -38.914  1.00  3.70           N  
ATOM    827  CA  LEU A  56      53.710  17.870 -38.788  1.00  3.70           C  
ATOM    828  C   LEU A  56      53.867  17.092 -40.096  1.00  3.70           C  
ATOM    829  O   LEU A  56      54.643  16.134 -40.175  1.00  3.70           O  
ATOM    830  CB  LEU A  56      53.209  16.989 -37.661  1.00  3.70           C  
ATOM    831  CG  LEU A  56      53.120  17.747 -36.347  1.00  3.70           C  
ATOM    832  CD1 LEU A  56      52.521  16.898 -35.316  1.00  3.70           C  
ATOM    833  CD2 LEU A  56      54.506  18.208 -35.949  1.00  3.70           C  
ATOM    834  H   LEU A  56      51.806  18.781 -38.772  1.00  3.70           H  
ATOM    835  HA  LEU A  56      54.682  18.271 -38.509  1.00  3.70           H  
ATOM    836 1HB  LEU A  56      52.232  16.599 -37.910  1.00  3.70           H  
ATOM    837 2HB  LEU A  56      53.900  16.155 -37.529  1.00  3.70           H  
ATOM    838  HG  LEU A  56      52.478  18.609 -36.474  1.00  3.70           H  
ATOM    839 1HD1 LEU A  56      52.456  17.460 -34.396  1.00  3.70           H  
ATOM    840 2HD1 LEU A  56      51.527  16.607 -35.634  1.00  3.70           H  
ATOM    841 3HD1 LEU A  56      53.140  16.021 -35.168  1.00  3.70           H  
ATOM    842 1HD2 LEU A  56      54.451  18.766 -35.013  1.00  3.70           H  
ATOM    843 2HD2 LEU A  56      55.155  17.342 -35.817  1.00  3.70           H  
ATOM    844 3HD2 LEU A  56      54.914  18.853 -36.730  1.00  3.70           H  
ATOM    845  N   ALA A  57      53.169  17.518 -41.156  1.00  3.87           N  
ATOM    846  CA  ALA A  57      53.264  16.828 -42.444  1.00  3.87           C  
ATOM    847  C   ALA A  57      54.542  17.234 -43.160  1.00  3.87           C  
ATOM    848  O   ALA A  57      54.520  17.906 -44.194  1.00  3.87           O  
ATOM    849  CB  ALA A  57      52.069  17.158 -43.323  1.00  3.87           C  
ATOM    850  H   ALA A  57      52.547  18.321 -41.084  1.00  3.87           H  
ATOM    851  HA  ALA A  57      53.292  15.757 -42.260  1.00  3.87           H  
ATOM    852 1HB  ALA A  57      52.150  16.626 -44.269  1.00  3.87           H  
ATOM    853 2HB  ALA A  57      51.159  16.859 -42.815  1.00  3.87           H  
ATOM    854 3HB  ALA A  57      52.032  18.232 -43.512  1.00  3.87           H  
ATOM    855  N   LYS A  58      55.676  16.784 -42.632  1.00  4.08           N  
ATOM    856  CA  LYS A  58      56.980  17.193 -43.146  1.00  4.08           C  
ATOM    857  C   LYS A  58      57.348  16.432 -44.411  1.00  4.08           C  
ATOM    858  O   LYS A  58      58.314  15.661 -44.443  1.00  4.08           O  
ATOM    859  CB  LYS A  58      58.059  16.980 -42.078  1.00  4.08           C  
ATOM    860  CG  LYS A  58      57.814  17.708 -40.754  1.00  4.08           C  
ATOM    861  CD  LYS A  58      57.814  19.219 -40.917  1.00  4.08           C  
ATOM    862  CE  LYS A  58      57.635  19.917 -39.573  1.00  4.08           C  
ATOM    863  NZ  LYS A  58      57.595  21.401 -39.717  1.00  4.08           N  
ATOM    864  H   LYS A  58      55.596  16.212 -41.793  1.00  4.08           H  
ATOM    865  HA  LYS A  58      56.937  18.255 -43.393  1.00  4.08           H  
ATOM    866 1HB  LYS A  58      58.158  15.915 -41.866  1.00  4.08           H  
ATOM    867 2HB  LYS A  58      59.010  17.328 -42.457  1.00  4.08           H  
ATOM    868 1HG  LYS A  58      56.856  17.402 -40.345  1.00  4.08           H  
ATOM    869 2HG  LYS A  58      58.594  17.431 -40.044  1.00  4.08           H  
ATOM    870 1HD  LYS A  58      58.749  19.543 -41.371  1.00  4.08           H  
ATOM    871 2HD  LYS A  58      56.988  19.509 -41.570  1.00  4.08           H  
ATOM    872 1HE  LYS A  58      56.705  19.578 -39.124  1.00  4.08           H  
ATOM    873 2HE  LYS A  58      58.461  19.648 -38.914  1.00  4.08           H  
ATOM    874 1HZ  LYS A  58      57.468  21.822 -38.810  1.00  4.08           H  
ATOM    875 2HZ  LYS A  58      58.459  21.721 -40.119  1.00  4.08           H  
ATOM    876 3HZ  LYS A  58      56.826  21.669 -40.323  1.00  4.08           H  
ATOM    877  N   LYS A  59      56.603  16.709 -45.480  1.00  4.31           N  
ATOM    878  CA  LYS A  59      56.768  16.058 -46.776  1.00  4.31           C  
ATOM    879  C   LYS A  59      58.156  16.308 -47.356  1.00  4.31           C  
ATOM    880  O   LYS A  59      58.738  15.421 -47.979  1.00  4.31           O  
ATOM    881  CB  LYS A  59      55.690  16.531 -47.751  1.00  4.31           C  
ATOM    882  CG  LYS A  59      54.268  16.035 -47.426  1.00  4.31           C  
ATOM    883  CD  LYS A  59      53.253  16.558 -48.445  1.00  4.31           C  
ATOM    884  CE  LYS A  59      51.850  16.033 -48.176  1.00  4.31           C  
ATOM    885  NZ  LYS A  59      50.871  16.540 -49.186  1.00  4.31           N  
ATOM    886  H   LYS A  59      55.839  17.371 -45.337  1.00  4.31           H  
ATOM    887  HA  LYS A  59      56.658  14.979 -46.636  1.00  4.31           H  
ATOM    888 1HB  LYS A  59      55.669  17.621 -47.757  1.00  4.31           H  
ATOM    889 2HB  LYS A  59      55.944  16.206 -48.759  1.00  4.31           H  
ATOM    890 1HG  LYS A  59      54.252  14.945 -47.426  1.00  4.31           H  
ATOM    891 2HG  LYS A  59      53.985  16.385 -46.431  1.00  4.31           H  
ATOM    892 1HD  LYS A  59      53.227  17.650 -48.403  1.00  4.31           H  
ATOM    893 2HD  LYS A  59      53.555  16.259 -49.447  1.00  4.31           H  
ATOM    894 1HE  LYS A  59      51.868  14.946 -48.217  1.00  4.31           H  
ATOM    895 2HE  LYS A  59      51.525  16.346 -47.181  1.00  4.31           H  
ATOM    896 1HZ  LYS A  59      49.959  16.168 -48.988  1.00  4.31           H  
ATOM    897 2HZ  LYS A  59      50.820  17.573 -49.153  1.00  4.31           H  
ATOM    898 3HZ  LYS A  59      51.155  16.251 -50.109  1.00  4.31           H  
ATOM    899  N   ARG A  60      58.673  17.513 -47.096  1.00  4.53           N  
ATOM    900  CA  ARG A  60      59.985  17.962 -47.534  1.00  4.53           C  
ATOM    901  C   ARG A  60      60.323  17.540 -48.958  1.00  4.53           C  
ATOM    902  O   ARG A  60      59.570  17.868 -49.877  1.00  4.53           O  
ATOM    903  OXT ARG A  60      61.503  17.297 -49.214  1.00  4.53           O  
ATOM    904  CB  ARG A  60      61.013  17.431 -46.549  1.00  4.53           C  
ATOM    905  CG  ARG A  60      60.913  18.067 -45.156  1.00  4.53           C  
ATOM    906  CD  ARG A  60      61.733  17.357 -44.137  1.00  4.53           C  
ATOM    907  NE  ARG A  60      61.148  16.062 -43.781  1.00  4.53           N  
ATOM    908  CZ  ARG A  60      61.773  15.102 -43.075  1.00  4.53           C  
ATOM    909  NH1 ARG A  60      63.013  15.279 -42.658  1.00  4.53           N  
ATOM    910  NH2 ARG A  60      61.134  13.978 -42.801  1.00  4.53           N  
ATOM    911  H   ARG A  60      58.105  18.149 -46.558  1.00  4.53           H  
ATOM    912  HA  ARG A  60      59.999  19.051 -47.488  1.00  4.53           H  
ATOM    913 1HB  ARG A  60      60.887  16.353 -46.431  1.00  4.53           H  
ATOM    914 2HB  ARG A  60      62.017  17.608 -46.930  1.00  4.53           H  
ATOM    915 1HG  ARG A  60      61.252  19.101 -45.205  1.00  4.53           H  
ATOM    916 2HG  ARG A  60      59.874  18.044 -44.828  1.00  4.53           H  
ATOM    917 1HD  ARG A  60      62.733  17.185 -44.528  1.00  4.53           H  
ATOM    918 2HD  ARG A  60      61.793  17.962 -43.233  1.00  4.53           H  
ATOM    919  HE  ARG A  60      60.170  15.878 -44.066  1.00  4.53           H  
ATOM    920 1HH1 ARG A  60      63.499  16.139 -42.869  1.00  4.53           H  
ATOM    921 2HH1 ARG A  60      63.476  14.555 -42.128  1.00  4.53           H  
ATOM    922 1HH2 ARG A  60      60.181  13.847 -43.128  1.00  4.53           H  
ATOM    923 2HH2 ARG A  60      61.591  13.254 -42.273  1.00  4.53           H  
ENDMDL

