REMARK ID 642928 MODEL 1 line_1_sample65
PFRMAT TS
TARGET line_1_sample65
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER     922
ENDMDL

REMARK ID 642928 MODEL 2 line_1_sample65
PFRMAT TS
TARGET line_1_sample65
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER     922
ENDMDL

REMARK ID 642928 MODEL 3 line_1_sample65
PFRMAT TS
TARGET line_1_sample65
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER     922
ENDMDL

REMARK ID 642928 MODEL 4 line_1_sample65
PFRMAT TS
TARGET line_1_sample65
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER     924
ENDMDL

REMARK ID 642928 MODEL 5 line_1_sample65
PFRMAT TS
TARGET line_1_sample65
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER     924
ENDMDL

