REMARK ID 58345 MODEL 1 2021-02-20_00000025_1_11
PFRMAT TS
TARGET 2021-02-20_00000025_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.561  -0.911  -0.346  1.00 14.07           N  
ATOM      2  CA  ALA A   1       1.865  -0.688   0.264  1.00 14.07           C  
ATOM      3  C   ALA A   1       2.525   0.539  -0.343  1.00 14.07           C  
ATOM      4  O   ALA A   1       2.948   0.530  -1.496  1.00 14.07           O  
ATOM      5  CB  ALA A   1       2.750  -1.913   0.091  1.00 14.07           C  
ATOM      6 1H   ALA A   1      -0.055  -1.357   0.318  1.00 14.07           H  
ATOM      7 2H   ALA A   1       0.172  -0.021  -0.624  1.00 14.07           H  
ATOM      8 3H   ALA A   1       0.666  -1.501  -1.159  1.00 14.07           H  
ATOM      9  HA  ALA A   1       1.720  -0.501   1.327  1.00 14.07           H  
ATOM     10 1HB  ALA A   1       3.714  -1.734   0.565  1.00 14.07           H  
ATOM     11 2HB  ALA A   1       2.273  -2.774   0.553  1.00 14.07           H  
ATOM     12 3HB  ALA A   1       2.893  -2.107  -0.966  1.00 14.07           H  
ATOM     13  N   ALA A   2       2.555   1.621   0.423  1.00 13.88           N  
ATOM     14  CA  ALA A   2       3.154   2.875  -0.028  1.00 13.88           C  
ATOM     15  C   ALA A   2       4.669   2.841   0.110  1.00 13.88           C  
ATOM     16  O   ALA A   2       5.210   2.108   0.948  1.00 13.88           O  
ATOM     17  CB  ALA A   2       2.598   4.044   0.765  1.00 13.88           C  
ATOM     18  H   ALA A   2       2.176   1.584   1.360  1.00 13.88           H  
ATOM     19  HA  ALA A   2       2.913   3.009  -1.084  1.00 13.88           H  
ATOM     20 1HB  ALA A   2       3.038   4.971   0.400  1.00 13.88           H  
ATOM     21 2HB  ALA A   2       1.515   4.085   0.645  1.00 13.88           H  
ATOM     22 3HB  ALA A   2       2.841   3.917   1.819  1.00 13.88           H  
ATOM     23  N   ALA A   3       5.359   3.670  -0.675  1.00 13.68           N  
ATOM     24  CA  ALA A   3       6.799   3.784  -0.515  1.00 13.68           C  
ATOM     25  C   ALA A   3       7.328   5.140  -0.992  1.00 13.68           C  
ATOM     26  O   ALA A   3       6.845   5.687  -1.984  1.00 13.68           O  
ATOM     27  CB  ALA A   3       7.502   2.700  -1.311  1.00 13.68           C  
ATOM     28  H   ALA A   3       4.879   4.229  -1.366  1.00 13.68           H  
ATOM     29  HA  ALA A   3       7.008   3.648   0.540  1.00 13.68           H  
ATOM     30 1HB  ALA A   3       8.569   2.773  -1.165  1.00 13.68           H  
ATOM     31 2HB  ALA A   3       7.152   1.747  -0.982  1.00 13.68           H  
ATOM     32 3HB  ALA A   3       7.276   2.815  -2.366  1.00 13.68           H  
ATOM     33  N   PRO A   4       8.399   5.659  -0.377  1.00 13.46           N  
ATOM     34  CA  PRO A   4       9.124   6.854  -0.768  1.00 13.46           C  
ATOM     35  C   PRO A   4      10.064   6.530  -1.931  1.00 13.46           C  
ATOM     36  O   PRO A   4      11.292   6.609  -1.820  1.00 13.46           O  
ATOM     37  CB  PRO A   4       9.832   7.208   0.539  1.00 13.46           C  
ATOM     38  CG  PRO A   4      10.077   5.896   1.202  1.00 13.46           C  
ATOM     39  CD  PRO A   4       8.896   5.052   0.877  1.00 13.46           C  
ATOM     40  HA  PRO A   4       8.408   7.640  -1.054  1.00 13.46           H  
ATOM     41 1HB  PRO A   4      10.757   7.722   0.340  1.00 13.46           H  
ATOM     42 2HB  PRO A   4       9.207   7.885   1.140  1.00 13.46           H  
ATOM     43 1HG  PRO A   4      10.974   5.470   0.799  1.00 13.46           H  
ATOM     44 2HG  PRO A   4      10.239   6.021   2.283  1.00 13.46           H  
ATOM     45 1HD  PRO A   4       9.246   4.022   0.723  1.00 13.46           H  
ATOM     46 2HD  PRO A   4       8.156   5.141   1.688  1.00 13.46           H  
ATOM     47  N   VAL A   5       9.443   6.201  -3.063  1.00 13.17           N  
ATOM     48  CA  VAL A   5      10.103   5.669  -4.256  1.00 13.17           C  
ATOM     49  C   VAL A   5      11.212   6.524  -4.842  1.00 13.17           C  
ATOM     50  O   VAL A   5      12.255   6.009  -5.243  1.00 13.17           O  
ATOM     51  CB  VAL A   5       9.051   5.434  -5.357  1.00 13.17           C  
ATOM     52  CG1 VAL A   5       9.727   5.104  -6.675  1.00 13.17           C  
ATOM     53  CG2 VAL A   5       8.140   4.297  -4.939  1.00 13.17           C  
ATOM     54  H   VAL A   5       8.422   6.233  -3.045  1.00 13.17           H  
ATOM     55  HA  VAL A   5      10.522   4.709  -3.986  1.00 13.17           H  
ATOM     56  HB  VAL A   5       8.468   6.343  -5.497  1.00 13.17           H  
ATOM     57 1HG1 VAL A   5       8.968   4.949  -7.443  1.00 13.17           H  
ATOM     58 2HG1 VAL A   5      10.376   5.926  -6.974  1.00 13.17           H  
ATOM     59 3HG1 VAL A   5      10.308   4.212  -6.561  1.00 13.17           H  
ATOM     60 1HG2 VAL A   5       7.387   4.135  -5.709  1.00 13.17           H  
ATOM     61 2HG2 VAL A   5       8.717   3.391  -4.802  1.00 13.17           H  
ATOM     62 3HG2 VAL A   5       7.653   4.556  -4.014  1.00 13.17           H  
ATOM     63  N   ARG A   6      10.994   7.824  -4.919  1.00 12.76           N  
ATOM     64  CA  ARG A   6      11.999   8.708  -5.494  1.00 12.76           C  
ATOM     65  C   ARG A   6      12.786   9.482  -4.446  1.00 12.76           C  
ATOM     66  O   ARG A   6      13.489  10.436  -4.778  1.00 12.76           O  
ATOM     67  CB  ARG A   6      11.370   9.681  -6.476  1.00 12.76           C  
ATOM     68  CG  ARG A   6      10.401  10.685  -5.886  1.00 12.76           C  
ATOM     69  CD  ARG A   6       9.933  11.635  -6.939  1.00 12.76           C  
ATOM     70  NE  ARG A   6       9.008  12.627  -6.427  1.00 12.76           N  
ATOM     71  CZ  ARG A   6       7.662  12.526  -6.491  1.00 12.76           C  
ATOM     72  NH1 ARG A   6       7.079  11.501  -7.046  1.00 12.76           N  
ATOM     73  NH2 ARG A   6       6.890  13.456  -6.007  1.00 12.76           N  
ATOM     74  H   ARG A   6      10.124   8.201  -4.572  1.00 12.76           H  
ATOM     75  HA  ARG A   6      12.705   8.097  -6.056  1.00 12.76           H  
ATOM     76 1HB  ARG A   6      12.156  10.242  -6.978  1.00 12.76           H  
ATOM     77 2HB  ARG A   6      10.832   9.120  -7.242  1.00 12.76           H  
ATOM     78 1HG  ARG A   6       9.538  10.165  -5.470  1.00 12.76           H  
ATOM     79 2HG  ARG A   6      10.898  11.254  -5.096  1.00 12.76           H  
ATOM     80 1HD  ARG A   6      10.792  12.158  -7.358  1.00 12.76           H  
ATOM     81 2HD  ARG A   6       9.430  11.077  -7.732  1.00 12.76           H  
ATOM     82  HE  ARG A   6       9.396  13.449  -5.987  1.00 12.76           H  
ATOM     83 1HH1 ARG A   6       7.620  10.745  -7.438  1.00 12.76           H  
ATOM     84 2HH1 ARG A   6       6.045  11.497  -7.065  1.00 12.76           H  
ATOM     85 1HH2 ARG A   6       7.274  14.275  -5.567  1.00 12.76           H  
ATOM     86 2HH2 ARG A   6       5.873  13.315  -6.101  1.00 12.76           H  
ATOM     87  N   LEU A   7      12.651   9.106  -3.174  1.00 12.18           N  
ATOM     88  CA  LEU A   7      13.323   9.848  -2.114  1.00 12.18           C  
ATOM     89  C   LEU A   7      14.560   9.131  -1.558  1.00 12.18           C  
ATOM     90  O   LEU A   7      15.095   9.518  -0.519  1.00 12.18           O  
ATOM     91  CB  LEU A   7      12.324  10.136  -1.011  1.00 12.18           C  
ATOM     92  CG  LEU A   7      11.100  10.946  -1.465  1.00 12.18           C  
ATOM     93  CD1 LEU A   7      10.147  11.113  -0.303  1.00 12.18           C  
ATOM     94  CD2 LEU A   7      11.557  12.286  -2.016  1.00 12.18           C  
ATOM     95  H   LEU A   7      12.089   8.291  -2.922  1.00 12.18           H  
ATOM     96  HA  LEU A   7      13.651  10.802  -2.523  1.00 12.18           H  
ATOM     97 1HB  LEU A   7      11.988   9.203  -0.621  1.00 12.18           H  
ATOM     98 2HB  LEU A   7      12.824  10.685  -0.215  1.00 12.18           H  
ATOM     99  HG  LEU A   7      10.575  10.399  -2.247  1.00 12.18           H  
ATOM    100 1HD1 LEU A   7       9.271  11.675  -0.629  1.00 12.18           H  
ATOM    101 2HD1 LEU A   7       9.835  10.138   0.055  1.00 12.18           H  
ATOM    102 3HD1 LEU A   7      10.645  11.652   0.501  1.00 12.18           H  
ATOM    103 1HD2 LEU A   7      10.690  12.857  -2.349  1.00 12.18           H  
ATOM    104 2HD2 LEU A   7      12.080  12.842  -1.238  1.00 12.18           H  
ATOM    105 3HD2 LEU A   7      12.230  12.125  -2.861  1.00 12.18           H  
ATOM    106  N   GLY A   8      15.002   8.073  -2.241  1.00 11.38           N  
ATOM    107  CA  GLY A   8      16.181   7.306  -1.826  1.00 11.38           C  
ATOM    108  C   GLY A   8      15.914   6.192  -0.803  1.00 11.38           C  
ATOM    109  O   GLY A   8      16.855   5.586  -0.284  1.00 11.38           O  
ATOM    110  H   GLY A   8      14.516   7.812  -3.088  1.00 11.38           H  
ATOM    111 1HA  GLY A   8      16.638   6.867  -2.714  1.00 11.38           H  
ATOM    112 2HA  GLY A   8      16.919   7.995  -1.416  1.00 11.38           H  
ATOM    113  N   ARG A   9      14.644   5.935  -0.498  1.00 10.30           N  
ATOM    114  CA  ARG A   9      14.265   4.913   0.478  1.00 10.30           C  
ATOM    115  C   ARG A   9      13.190   3.981  -0.080  1.00 10.30           C  
ATOM    116  O   ARG A   9      12.342   3.466   0.651  1.00 10.30           O  
ATOM    117  CB  ARG A   9      13.798   5.562   1.775  1.00 10.30           C  
ATOM    118  CG  ARG A   9      14.885   6.316   2.546  1.00 10.30           C  
ATOM    119  CD  ARG A   9      15.913   5.375   3.085  1.00 10.30           C  
ATOM    120  NE  ARG A   9      16.927   6.054   3.871  1.00 10.30           N  
ATOM    121  CZ  ARG A   9      18.073   6.582   3.381  1.00 10.30           C  
ATOM    122  NH1 ARG A   9      18.368   6.510   2.094  1.00 10.30           N  
ATOM    123  NH2 ARG A   9      18.915   7.179   4.211  1.00 10.30           N  
ATOM    124  H   ARG A   9      13.912   6.468  -0.952  1.00 10.30           H  
ATOM    125  HA  ARG A   9      15.144   4.310   0.705  1.00 10.30           H  
ATOM    126 1HB  ARG A   9      13.026   6.289   1.550  1.00 10.30           H  
ATOM    127 2HB  ARG A   9      13.366   4.810   2.434  1.00 10.30           H  
ATOM    128 1HG  ARG A   9      15.379   7.037   1.895  1.00 10.30           H  
ATOM    129 2HG  ARG A   9      14.432   6.844   3.385  1.00 10.30           H  
ATOM    130 1HD  ARG A   9      15.427   4.637   3.723  1.00 10.30           H  
ATOM    131 2HD  ARG A   9      16.407   4.866   2.258  1.00 10.30           H  
ATOM    132  HE  ARG A   9      16.762   6.142   4.863  1.00 10.30           H  
ATOM    133 1HH1 ARG A   9      17.733   6.057   1.417  1.00 10.30           H  
ATOM    134 2HH1 ARG A   9      19.228   6.910   1.756  1.00 10.30           H  
ATOM    135 1HH2 ARG A   9      18.698   7.239   5.197  1.00 10.30           H  
ATOM    136 2HH2 ARG A   9      19.773   7.576   3.858  1.00 10.30           H  
ATOM    137  N   LYS A  10      13.237   3.774  -1.388  1.00  8.96           N  
ATOM    138  CA  LYS A  10      12.282   2.939  -2.103  1.00  8.96           C  
ATOM    139  C   LYS A  10      12.163   1.534  -1.547  1.00  8.96           C  
ATOM    140  O   LYS A  10      13.164   0.844  -1.353  1.00  8.96           O  
ATOM    141  CB  LYS A  10      12.699   2.823  -3.565  1.00  8.96           C  
ATOM    142  CG  LYS A  10      11.759   2.006  -4.424  1.00  8.96           C  
ATOM    143  CD  LYS A  10      12.199   2.012  -5.863  1.00  8.96           C  
ATOM    144  CE  LYS A  10      11.228   1.240  -6.731  1.00  8.96           C  
ATOM    145  NZ  LYS A  10      11.647   1.240  -8.154  1.00  8.96           N  
ATOM    146  H   LYS A  10      13.973   4.223  -1.911  1.00  8.96           H  
ATOM    147  HA  LYS A  10      11.302   3.413  -2.038  1.00  8.96           H  
ATOM    148 1HB  LYS A  10      12.785   3.815  -4.001  1.00  8.96           H  
ATOM    149 2HB  LYS A  10      13.682   2.359  -3.622  1.00  8.96           H  
ATOM    150 1HG  LYS A  10      11.755   0.974  -4.073  1.00  8.96           H  
ATOM    151 2HG  LYS A  10      10.755   2.388  -4.347  1.00  8.96           H  
ATOM    152 1HD  LYS A  10      12.284   3.041  -6.217  1.00  8.96           H  
ATOM    153 2HD  LYS A  10      13.180   1.546  -5.936  1.00  8.96           H  
ATOM    154 1HE  LYS A  10      11.172   0.212  -6.374  1.00  8.96           H  
ATOM    155 2HE  LYS A  10      10.240   1.694  -6.652  1.00  8.96           H  
ATOM    156 1HZ  LYS A  10      10.979   0.718  -8.702  1.00  8.96           H  
ATOM    157 2HZ  LYS A  10      11.691   2.192  -8.489  1.00  8.96           H  
ATOM    158 3HZ  LYS A  10      12.558   0.812  -8.238  1.00  8.96           H  
ATOM    159  N   ARG A  11      10.933   1.100  -1.315  1.00  7.39           N  
ATOM    160  CA  ARG A  11      10.708  -0.248  -0.837  1.00  7.39           C  
ATOM    161  C   ARG A  11      10.611  -1.171  -2.063  1.00  7.39           C  
ATOM    162  O   ARG A  11       9.960  -0.809  -3.047  1.00  7.39           O  
ATOM    163  CB  ARG A  11       9.420  -0.319  -0.039  1.00  7.39           C  
ATOM    164  CG  ARG A  11       9.382   0.513   1.219  1.00  7.39           C  
ATOM    165  CD  ARG A  11       8.018   0.493   1.842  1.00  7.39           C  
ATOM    166  NE  ARG A  11       7.692  -0.785   2.438  1.00  7.39           N  
ATOM    167  CZ  ARG A  11       6.450  -1.171   2.809  1.00  7.39           C  
ATOM    168  NH1 ARG A  11       5.401  -0.386   2.613  1.00  7.39           N  
ATOM    169  NH2 ARG A  11       6.279  -2.356   3.378  1.00  7.39           N  
ATOM    170  H   ARG A  11      10.154   1.717  -1.475  1.00  7.39           H  
ATOM    171  HA  ARG A  11      11.539  -0.516  -0.193  1.00  7.39           H  
ATOM    172 1HB  ARG A  11       8.614   0.025  -0.651  1.00  7.39           H  
ATOM    173 2HB  ARG A  11       9.208  -1.351   0.234  1.00  7.39           H  
ATOM    174 1HG  ARG A  11      10.097   0.115   1.938  1.00  7.39           H  
ATOM    175 2HG  ARG A  11       9.644   1.545   0.982  1.00  7.39           H  
ATOM    176 1HD  ARG A  11       7.952   1.260   2.613  1.00  7.39           H  
ATOM    177 2HD  ARG A  11       7.280   0.692   1.082  1.00  7.39           H  
ATOM    178  HE  ARG A  11       8.453  -1.425   2.613  1.00  7.39           H  
ATOM    179 1HH1 ARG A  11       5.496   0.537   2.150  1.00  7.39           H  
ATOM    180 2HH1 ARG A  11       4.494  -0.695   2.912  1.00  7.39           H  
ATOM    181 1HH2 ARG A  11       7.074  -2.961   3.533  1.00  7.39           H  
ATOM    182 2HH2 ARG A  11       5.357  -2.653   3.660  1.00  7.39           H  
ATOM    183  N   PRO A  12      11.161  -2.393  -2.021  1.00  5.72           N  
ATOM    184  CA  PRO A  12      11.122  -3.380  -3.093  1.00  5.72           C  
ATOM    185  C   PRO A  12       9.773  -4.076  -3.129  1.00  5.72           C  
ATOM    186  O   PRO A  12       9.661  -5.255  -2.801  1.00  5.72           O  
ATOM    187  CB  PRO A  12      12.242  -4.339  -2.687  1.00  5.72           C  
ATOM    188  CG  PRO A  12      12.237  -4.289  -1.171  1.00  5.72           C  
ATOM    189  CD  PRO A  12      11.902  -2.838  -0.827  1.00  5.72           C  
ATOM    190  HA  PRO A  12      11.338  -2.889  -4.052  1.00  5.72           H  
ATOM    191 1HB  PRO A  12      12.041  -5.344  -3.085  1.00  5.72           H  
ATOM    192 2HB  PRO A  12      13.196  -4.005  -3.122  1.00  5.72           H  
ATOM    193 1HG  PRO A  12      11.494  -4.997  -0.775  1.00  5.72           H  
ATOM    194 2HG  PRO A  12      13.216  -4.604  -0.778  1.00  5.72           H  
ATOM    195 1HD  PRO A  12      11.266  -2.808   0.070  1.00  5.72           H  
ATOM    196 2HD  PRO A  12      12.836  -2.258  -0.708  1.00  5.72           H  
ATOM    197  N   LEU A  13       8.741  -3.328  -3.484  1.00  4.17           N  
ATOM    198  CA  LEU A  13       7.400  -3.872  -3.384  1.00  4.17           C  
ATOM    199  C   LEU A  13       6.967  -4.715  -4.601  1.00  4.17           C  
ATOM    200  O   LEU A  13       7.306  -4.377  -5.736  1.00  4.17           O  
ATOM    201  CB  LEU A  13       6.433  -2.716  -3.175  1.00  4.17           C  
ATOM    202  CG  LEU A  13       6.708  -1.941  -1.910  1.00  4.17           C  
ATOM    203  CD1 LEU A  13       5.790  -0.769  -1.812  1.00  4.17           C  
ATOM    204  CD2 LEU A  13       6.552  -2.859  -0.730  1.00  4.17           C  
ATOM    205  H   LEU A  13       8.908  -2.358  -3.755  1.00  4.17           H  
ATOM    206  HA  LEU A  13       7.400  -4.452  -2.476  1.00  4.17           H  
ATOM    207 1HB  LEU A  13       6.515  -2.030  -4.017  1.00  4.17           H  
ATOM    208 2HB  LEU A  13       5.414  -3.099  -3.132  1.00  4.17           H  
ATOM    209  HG  LEU A  13       7.709  -1.573  -1.939  1.00  4.17           H  
ATOM    210 1HD1 LEU A  13       5.986  -0.216  -0.899  1.00  4.17           H  
ATOM    211 2HD1 LEU A  13       5.931  -0.115  -2.670  1.00  4.17           H  
ATOM    212 3HD1 LEU A  13       4.783  -1.121  -1.801  1.00  4.17           H  
ATOM    213 1HD2 LEU A  13       6.762  -2.313   0.175  1.00  4.17           H  
ATOM    214 2HD2 LEU A  13       5.533  -3.241  -0.698  1.00  4.17           H  
ATOM    215 3HD2 LEU A  13       7.250  -3.692  -0.824  1.00  4.17           H  
ATOM    216  N   PRO A  14       6.255  -5.840  -4.367  1.00  2.93           N  
ATOM    217  CA  PRO A  14       5.634  -6.760  -5.312  1.00  2.93           C  
ATOM    218  C   PRO A  14       4.236  -6.336  -5.745  1.00  2.93           C  
ATOM    219  O   PRO A  14       3.753  -5.264  -5.384  1.00  2.93           O  
ATOM    220  CB  PRO A  14       5.565  -8.054  -4.497  1.00  2.93           C  
ATOM    221  CG  PRO A  14       5.286  -7.581  -3.104  1.00  2.93           C  
ATOM    222  CD  PRO A  14       6.090  -6.308  -2.956  1.00  2.93           C  
ATOM    223  HA  PRO A  14       6.294  -6.875  -6.185  1.00  2.93           H  
ATOM    224 1HB  PRO A  14       4.783  -8.720  -4.877  1.00  2.93           H  
ATOM    225 2HB  PRO A  14       6.518  -8.597  -4.577  1.00  2.93           H  
ATOM    226 1HG  PRO A  14       4.204  -7.415  -2.979  1.00  2.93           H  
ATOM    227 2HG  PRO A  14       5.576  -8.354  -2.376  1.00  2.93           H  
ATOM    228 1HD  PRO A  14       5.511  -5.588  -2.356  1.00  2.93           H  
ATOM    229 2HD  PRO A  14       7.067  -6.569  -2.506  1.00  2.93           H  
ATOM    230  N   ALA A  15       3.574  -7.259  -6.448  1.00  2.05           N  
ATOM    231  CA  ALA A  15       2.149  -7.228  -6.796  1.00  2.05           C  
ATOM    232  C   ALA A  15       1.648  -6.151  -7.761  1.00  2.05           C  
ATOM    233  O   ALA A  15       0.568  -5.599  -7.551  1.00  2.05           O  
ATOM    234  CB  ALA A  15       1.335  -7.107  -5.516  1.00  2.05           C  
ATOM    235  H   ALA A  15       4.091  -8.075  -6.741  1.00  2.05           H  
ATOM    236  HA  ALA A  15       1.925  -8.192  -7.255  1.00  2.05           H  
ATOM    237 1HB  ALA A  15       0.275  -7.177  -5.760  1.00  2.05           H  
ATOM    238 2HB  ALA A  15       1.604  -7.914  -4.836  1.00  2.05           H  
ATOM    239 3HB  ALA A  15       1.521  -6.154  -5.031  1.00  2.05           H  
ATOM    240  N   CYS A  16       2.374  -5.897  -8.845  1.00  1.48           N  
ATOM    241  CA  CYS A  16       1.827  -5.007  -9.864  1.00  1.48           C  
ATOM    242  C   CYS A  16       2.330  -5.440 -11.249  1.00  1.48           C  
ATOM    243  O   CYS A  16       3.521  -5.691 -11.408  1.00  1.48           O  
ATOM    244  CB  CYS A  16       2.272  -3.560  -9.599  1.00  1.48           C  
ATOM    245  SG  CYS A  16       1.635  -2.316 -10.776  1.00  1.48           S  
ATOM    246  H   CYS A  16       3.273  -6.340  -8.968  1.00  1.48           H  
ATOM    247  HA  CYS A  16       0.749  -5.053  -9.789  1.00  1.48           H  
ATOM    248 1HB  CYS A  16       1.949  -3.268  -8.597  1.00  1.48           H  
ATOM    249 2HB  CYS A  16       3.362  -3.510  -9.613  1.00  1.48           H  
ATOM    250  HG  CYS A  16       2.168  -1.266 -10.158  1.00  1.48           H  
ATOM    251  N   PRO A  17       1.449  -5.531 -12.271  1.00  1.13           N  
ATOM    252  CA  PRO A  17       1.774  -5.821 -13.661  1.00  1.13           C  
ATOM    253  C   PRO A  17       2.305  -4.628 -14.452  1.00  1.13           C  
ATOM    254  O   PRO A  17       2.880  -4.795 -15.539  1.00  1.13           O  
ATOM    255  CB  PRO A  17       0.432  -6.341 -14.186  1.00  1.13           C  
ATOM    256  CG  PRO A  17      -0.616  -5.617 -13.379  1.00  1.13           C  
ATOM    257  CD  PRO A  17      -0.018  -5.460 -12.003  1.00  1.13           C  
ATOM    258  HA  PRO A  17       2.518  -6.634 -13.676  1.00  1.13           H  
ATOM    259 1HB  PRO A  17       0.347  -6.129 -15.250  1.00  1.13           H  
ATOM    260 2HB  PRO A  17       0.371  -7.433 -14.078  1.00  1.13           H  
ATOM    261 1HG  PRO A  17      -0.874  -4.670 -13.830  1.00  1.13           H  
ATOM    262 2HG  PRO A  17      -1.551  -6.211 -13.372  1.00  1.13           H  
ATOM    263 1HD  PRO A  17      -0.321  -4.476 -11.614  1.00  1.13           H  
ATOM    264 2HD  PRO A  17      -0.343  -6.292 -11.358  1.00  1.13           H  
ATOM    265  N   ASN A  18       2.142  -3.420 -13.905  1.00  0.94           N  
ATOM    266  CA  ASN A  18       2.549  -2.218 -14.619  1.00  0.94           C  
ATOM    267  C   ASN A  18       3.322  -1.184 -13.816  1.00  0.94           C  
ATOM    268  O   ASN A  18       3.031  -0.001 -13.967  1.00  0.94           O  
ATOM    269  CB  ASN A  18       1.322  -1.495 -15.117  1.00  0.94           C  
ATOM    270  CG  ASN A  18       0.566  -2.264 -16.023  1.00  0.94           C  
ATOM    271  OD1 ASN A  18       1.008  -2.364 -17.157  1.00  0.94           O  
ATOM    272  ND2 ASN A  18      -0.554  -2.787 -15.591  1.00  0.94           N  
ATOM    273  H   ASN A  18       1.698  -3.328 -13.003  1.00  0.94           H  
ATOM    274  HA  ASN A  18       3.172  -2.509 -15.465  1.00  0.94           H  
ATOM    275 1HB  ASN A  18       0.684  -1.240 -14.269  1.00  0.94           H  
ATOM    276 2HB  ASN A  18       1.613  -0.569 -15.600  1.00  0.94           H  
ATOM    277 1HD2 ASN A  18      -1.158  -3.372 -16.177  1.00  0.94           H  
ATOM    278 2HD2 ASN A  18      -0.836  -2.619 -14.643  1.00  0.94           H  
ATOM    279  N   PRO A  19       4.400  -1.528 -13.106  1.00  0.84           N  
ATOM    280  CA  PRO A  19       5.147  -0.594 -12.284  1.00  0.84           C  
ATOM    281  C   PRO A  19       5.782   0.541 -13.087  1.00  0.84           C  
ATOM    282  O   PRO A  19       5.990   1.636 -12.565  1.00  0.84           O  
ATOM    283  CB  PRO A  19       6.235  -1.494 -11.679  1.00  0.84           C  
ATOM    284  CG  PRO A  19       6.328  -2.687 -12.624  1.00  0.84           C  
ATOM    285  CD  PRO A  19       4.927  -2.891 -13.131  1.00  0.84           C  
ATOM    286  HA  PRO A  19       4.491  -0.198 -11.500  1.00  0.84           H  
ATOM    287 1HB  PRO A  19       7.181  -0.939 -11.606  1.00  0.84           H  
ATOM    288 2HB  PRO A  19       5.952  -1.786 -10.657  1.00  0.84           H  
ATOM    289 1HG  PRO A  19       7.045  -2.478 -13.431  1.00  0.84           H  
ATOM    290 2HG  PRO A  19       6.708  -3.566 -12.084  1.00  0.84           H  
ATOM    291 1HD  PRO A  19       4.952  -3.303 -14.147  1.00  0.84           H  
ATOM    292 2HD  PRO A  19       4.380  -3.530 -12.430  1.00  0.84           H  
ATOM    293  N   LEU A  20       6.023   0.324 -14.378  1.00  0.79           N  
ATOM    294  CA  LEU A  20       6.655   1.356 -15.188  1.00  0.79           C  
ATOM    295  C   LEU A  20       5.655   2.448 -15.528  1.00  0.79           C  
ATOM    296  O   LEU A  20       5.887   3.631 -15.276  1.00  0.79           O  
ATOM    297  CB  LEU A  20       7.181   0.747 -16.483  1.00  0.79           C  
ATOM    298  CG  LEU A  20       7.914   1.674 -17.383  1.00  0.79           C  
ATOM    299  CD1 LEU A  20       9.162   2.146 -16.648  1.00  0.79           C  
ATOM    300  CD2 LEU A  20       8.237   0.959 -18.674  1.00  0.79           C  
ATOM    301  H   LEU A  20       5.815  -0.573 -14.789  1.00  0.79           H  
ATOM    302  HA  LEU A  20       7.478   1.794 -14.624  1.00  0.79           H  
ATOM    303 1HB  LEU A  20       7.850  -0.073 -16.232  1.00  0.79           H  
ATOM    304 2HB  LEU A  20       6.341   0.343 -17.046  1.00  0.79           H  
ATOM    305  HG  LEU A  20       7.300   2.540 -17.601  1.00  0.79           H  
ATOM    306 1HD1 LEU A  20       9.726   2.811 -17.263  1.00  0.79           H  
ATOM    307 2HD1 LEU A  20       8.874   2.659 -15.731  1.00  0.79           H  
ATOM    308 3HD1 LEU A  20       9.779   1.286 -16.407  1.00  0.79           H  
ATOM    309 1HD2 LEU A  20       8.775   1.619 -19.343  1.00  0.79           H  
ATOM    310 2HD2 LEU A  20       8.851   0.086 -18.463  1.00  0.79           H  
ATOM    311 3HD2 LEU A  20       7.305   0.647 -19.140  1.00  0.79           H  
ATOM    312  N   PHE A  21       4.525   2.036 -16.093  1.00  0.77           N  
ATOM    313  CA  PHE A  21       3.489   2.979 -16.465  1.00  0.77           C  
ATOM    314  C   PHE A  21       2.867   3.617 -15.223  1.00  0.77           C  
ATOM    315  O   PHE A  21       2.590   4.817 -15.213  1.00  0.77           O  
ATOM    316  CB  PHE A  21       2.454   2.313 -17.363  1.00  0.77           C  
ATOM    317  CG  PHE A  21       2.913   2.105 -18.773  1.00  0.77           C  
ATOM    318  CD1 PHE A  21       3.834   2.927 -19.312  1.00  0.77           C  
ATOM    319  CD2 PHE A  21       2.382   1.132 -19.568  1.00  0.77           C  
ATOM    320  CE1 PHE A  21       4.219   2.817 -20.617  1.00  0.77           C  
ATOM    321  CE2 PHE A  21       2.770   1.015 -20.893  1.00  0.77           C  
ATOM    322  CZ  PHE A  21       3.678   1.868 -21.408  1.00  0.77           C  
ATOM    323  H   PHE A  21       4.383   1.053 -16.259  1.00  0.77           H  
ATOM    324  HA  PHE A  21       3.951   3.777 -17.045  1.00  0.77           H  
ATOM    325 1HB  PHE A  21       2.206   1.340 -16.960  1.00  0.77           H  
ATOM    326 2HB  PHE A  21       1.553   2.918 -17.390  1.00  0.77           H  
ATOM    327  HD1 PHE A  21       4.251   3.687 -18.684  1.00  0.77           H  
ATOM    328  HD2 PHE A  21       1.646   0.458 -19.153  1.00  0.77           H  
ATOM    329  HE1 PHE A  21       4.937   3.502 -21.032  1.00  0.77           H  
ATOM    330  HE2 PHE A  21       2.343   0.251 -21.526  1.00  0.77           H  
ATOM    331  HZ  PHE A  21       3.970   1.796 -22.451  1.00  0.77           H  
ATOM    332  N   VAL A  22       2.693   2.836 -14.148  1.00  0.76           N  
ATOM    333  CA  VAL A  22       2.151   3.377 -12.907  1.00  0.76           C  
ATOM    334  C   VAL A  22       3.096   4.455 -12.379  1.00  0.76           C  
ATOM    335  O   VAL A  22       2.660   5.563 -12.044  1.00  0.76           O  
ATOM    336  CB  VAL A  22       1.953   2.237 -11.880  1.00  0.76           C  
ATOM    337  CG1 VAL A  22       1.631   2.753 -10.530  1.00  0.76           C  
ATOM    338  CG2 VAL A  22       0.772   1.350 -12.319  1.00  0.76           C  
ATOM    339  H   VAL A  22       2.933   1.847 -14.180  1.00  0.76           H  
ATOM    340  HA  VAL A  22       1.181   3.833 -13.115  1.00  0.76           H  
ATOM    341  HB  VAL A  22       2.872   1.659 -11.825  1.00  0.76           H  
ATOM    342 1HG1 VAL A  22       1.508   1.916  -9.847  1.00  0.76           H  
ATOM    343 2HG1 VAL A  22       2.437   3.397 -10.178  1.00  0.76           H  
ATOM    344 3HG1 VAL A  22       0.722   3.298 -10.581  1.00  0.76           H  
ATOM    345 1HG2 VAL A  22       0.640   0.539 -11.612  1.00  0.76           H  
ATOM    346 2HG2 VAL A  22      -0.139   1.949 -12.354  1.00  0.76           H  
ATOM    347 3HG2 VAL A  22       0.963   0.945 -13.294  1.00  0.76           H  
ATOM    348  N   ARG A  23       4.407   4.163 -12.355  1.00  0.75           N  
ATOM    349  CA  ARG A  23       5.393   5.153 -11.951  1.00  0.75           C  
ATOM    350  C   ARG A  23       5.296   6.421 -12.775  1.00  0.75           C  
ATOM    351  O   ARG A  23       5.194   7.515 -12.220  1.00  0.75           O  
ATOM    352  CB  ARG A  23       6.804   4.612 -12.117  1.00  0.75           C  
ATOM    353  CG  ARG A  23       7.918   5.599 -11.811  1.00  0.75           C  
ATOM    354  CD  ARG A  23       9.255   4.996 -12.058  1.00  0.75           C  
ATOM    355  NE  ARG A  23      10.339   5.970 -11.906  1.00  0.75           N  
ATOM    356  CZ  ARG A  23      11.640   5.715 -12.162  1.00  0.75           C  
ATOM    357  NH1 ARG A  23      12.009   4.518 -12.576  1.00  0.75           N  
ATOM    358  NH2 ARG A  23      12.549   6.662 -12.004  1.00  0.75           N  
ATOM    359  H   ARG A  23       4.750   3.238 -12.615  1.00  0.75           H  
ATOM    360  HA  ARG A  23       5.226   5.401 -10.904  1.00  0.75           H  
ATOM    361 1HB  ARG A  23       6.938   3.755 -11.464  1.00  0.75           H  
ATOM    362 2HB  ARG A  23       6.949   4.266 -13.134  1.00  0.75           H  
ATOM    363 1HG  ARG A  23       7.813   6.471 -12.460  1.00  0.75           H  
ATOM    364 2HG  ARG A  23       7.863   5.915 -10.769  1.00  0.75           H  
ATOM    365 1HD  ARG A  23       9.424   4.183 -11.354  1.00  0.75           H  
ATOM    366 2HD  ARG A  23       9.285   4.609 -13.077  1.00  0.75           H  
ATOM    367  HE  ARG A  23      10.086   6.924 -11.600  1.00  0.75           H  
ATOM    368 1HH1 ARG A  23      11.319   3.793 -12.703  1.00  0.75           H  
ATOM    369 2HH1 ARG A  23      12.983   4.331 -12.774  1.00  0.75           H  
ATOM    370 1HH2 ARG A  23      12.274   7.587 -11.688  1.00  0.75           H  
ATOM    371 2HH2 ARG A  23      13.517   6.467 -12.201  1.00  0.75           H  
ATOM    372  N   TRP A  24       5.286   6.285 -14.102  1.00  0.73           N  
ATOM    373  CA  TRP A  24       5.266   7.469 -14.943  1.00  0.73           C  
ATOM    374  C   TRP A  24       4.007   8.296 -14.756  1.00  0.73           C  
ATOM    375  O   TRP A  24       4.084   9.517 -14.618  1.00  0.73           O  
ATOM    376  CB  TRP A  24       5.430   7.074 -16.410  1.00  0.73           C  
ATOM    377  CG  TRP A  24       6.833   6.669 -16.727  1.00  0.73           C  
ATOM    378  CD1 TRP A  24       7.949   7.007 -16.021  1.00  0.73           C  
ATOM    379  CD2 TRP A  24       7.288   5.851 -17.823  1.00  0.73           C  
ATOM    380  NE1 TRP A  24       9.061   6.463 -16.612  1.00  0.73           N  
ATOM    381  CE2 TRP A  24       8.675   5.758 -17.716  1.00  0.73           C  
ATOM    382  CE3 TRP A  24       6.648   5.208 -18.862  1.00  0.73           C  
ATOM    383  CZ2 TRP A  24       9.427   5.052 -18.624  1.00  0.73           C  
ATOM    384  CZ3 TRP A  24       7.407   4.479 -19.756  1.00  0.73           C  
ATOM    385  CH2 TRP A  24       8.746   4.410 -19.639  1.00  0.73           C  
ATOM    386  H   TRP A  24       5.343   5.357 -14.525  1.00  0.73           H  
ATOM    387  HA  TRP A  24       6.117   8.090 -14.665  1.00  0.73           H  
ATOM    388 1HB  TRP A  24       4.764   6.236 -16.637  1.00  0.73           H  
ATOM    389 2HB  TRP A  24       5.146   7.908 -17.052  1.00  0.73           H  
ATOM    390  HD1 TRP A  24       7.959   7.625 -15.119  1.00  0.73           H  
ATOM    391  HE1 TRP A  24      10.021   6.567 -16.293  1.00  0.73           H  
ATOM    392  HE3 TRP A  24       5.578   5.281 -18.965  1.00  0.73           H  
ATOM    393  HZ2 TRP A  24      10.518   4.978 -18.548  1.00  0.73           H  
ATOM    394  HZ3 TRP A  24       6.919   3.969 -20.568  1.00  0.73           H  
ATOM    395  HH2 TRP A  24       9.285   3.837 -20.363  1.00  0.73           H  
ATOM    396  N   LEU A  25       2.845   7.656 -14.677  1.00  0.72           N  
ATOM    397  CA  LEU A  25       1.617   8.418 -14.500  1.00  0.72           C  
ATOM    398  C   LEU A  25       1.631   9.133 -13.157  1.00  0.72           C  
ATOM    399  O   LEU A  25       1.193  10.283 -13.057  1.00  0.72           O  
ATOM    400  CB  LEU A  25       0.414   7.497 -14.593  1.00  0.72           C  
ATOM    401  CG  LEU A  25       0.141   6.893 -15.975  1.00  0.72           C  
ATOM    402  CD1 LEU A  25      -0.955   5.854 -15.861  1.00  0.72           C  
ATOM    403  CD2 LEU A  25      -0.247   7.986 -16.920  1.00  0.72           C  
ATOM    404  H   LEU A  25       2.804   6.640 -14.772  1.00  0.72           H  
ATOM    405  HA  LEU A  25       1.553   9.164 -15.290  1.00  0.72           H  
ATOM    406 1HB  LEU A  25       0.583   6.663 -13.918  1.00  0.72           H  
ATOM    407 2HB  LEU A  25      -0.478   8.036 -14.269  1.00  0.72           H  
ATOM    408  HG  LEU A  25       1.038   6.400 -16.337  1.00  0.72           H  
ATOM    409 1HD1 LEU A  25      -1.141   5.413 -16.830  1.00  0.72           H  
ATOM    410 2HD1 LEU A  25      -0.643   5.079 -15.165  1.00  0.72           H  
ATOM    411 3HD1 LEU A  25      -1.856   6.321 -15.500  1.00  0.72           H  
ATOM    412 1HD2 LEU A  25      -0.437   7.576 -17.901  1.00  0.72           H  
ATOM    413 2HD2 LEU A  25      -1.149   8.470 -16.548  1.00  0.72           H  
ATOM    414 3HD2 LEU A  25       0.563   8.709 -16.984  1.00  0.72           H  
ATOM    415  N   THR A  26       2.187   8.471 -12.134  1.00  0.71           N  
ATOM    416  CA  THR A  26       2.271   9.050 -10.806  1.00  0.71           C  
ATOM    417  C   THR A  26       3.177  10.277 -10.830  1.00  0.71           C  
ATOM    418  O   THR A  26       2.816  11.336 -10.314  1.00  0.71           O  
ATOM    419  CB  THR A  26       2.857   8.040  -9.800  1.00  0.71           C  
ATOM    420  OG1 THR A  26       2.028   6.872  -9.745  1.00  0.71           O  
ATOM    421  CG2 THR A  26       2.907   8.673  -8.431  1.00  0.71           C  
ATOM    422  H   THR A  26       2.530   7.519 -12.267  1.00  0.71           H  
ATOM    423  HA  THR A  26       1.280   9.357 -10.485  1.00  0.71           H  
ATOM    424  HB  THR A  26       3.857   7.752 -10.105  1.00  0.71           H  
ATOM    425  HG1 THR A  26       2.064   6.428 -10.626  1.00  0.71           H  
ATOM    426 1HG2 THR A  26       3.318   7.962  -7.718  1.00  0.71           H  
ATOM    427 2HG2 THR A  26       3.537   9.566  -8.463  1.00  0.71           H  
ATOM    428 3HG2 THR A  26       1.901   8.950  -8.131  1.00  0.71           H  
ATOM    429  N   GLU A  27       4.346  10.149 -11.459  1.00  0.70           N  
ATOM    430  CA  GLU A  27       5.278  11.263 -11.525  1.00  0.70           C  
ATOM    431  C   GLU A  27       4.681  12.427 -12.306  1.00  0.70           C  
ATOM    432  O   GLU A  27       4.795  13.579 -11.882  1.00  0.70           O  
ATOM    433  CB  GLU A  27       6.608  10.800 -12.130  1.00  0.70           C  
ATOM    434  CG  GLU A  27       7.394   9.867 -11.199  1.00  0.70           C  
ATOM    435  CD  GLU A  27       8.639   9.274 -11.805  1.00  0.70           C  
ATOM    436  OE1 GLU A  27       8.897   9.487 -12.966  1.00  0.70           O  
ATOM    437  OE2 GLU A  27       9.334   8.582 -11.086  1.00  0.70           O  
ATOM    438  H   GLU A  27       4.596   9.252 -11.876  1.00  0.70           H  
ATOM    439  HA  GLU A  27       5.470  11.606 -10.508  1.00  0.70           H  
ATOM    440 1HB  GLU A  27       6.411  10.262 -13.061  1.00  0.70           H  
ATOM    441 2HB  GLU A  27       7.230  11.663 -12.369  1.00  0.70           H  
ATOM    442 1HG  GLU A  27       7.676  10.428 -10.309  1.00  0.70           H  
ATOM    443 2HG  GLU A  27       6.736   9.060 -10.884  1.00  0.70           H  
ATOM    444  N   TRP A  28       3.966  12.135 -13.399  1.00  0.69           N  
ATOM    445  CA  TRP A  28       3.350  13.210 -14.164  1.00  0.69           C  
ATOM    446  C   TRP A  28       2.274  13.895 -13.333  1.00  0.69           C  
ATOM    447  O   TRP A  28       2.152  15.122 -13.348  1.00  0.69           O  
ATOM    448  CB  TRP A  28       2.700  12.696 -15.436  1.00  0.69           C  
ATOM    449  CG  TRP A  28       3.597  12.347 -16.569  1.00  0.69           C  
ATOM    450  CD1 TRP A  28       3.794  11.116 -17.093  1.00  0.69           C  
ATOM    451  CD2 TRP A  28       4.401  13.241 -17.353  1.00  0.69           C  
ATOM    452  NE1 TRP A  28       4.665  11.179 -18.129  1.00  0.69           N  
ATOM    453  CE2 TRP A  28       5.045  12.465 -18.315  1.00  0.69           C  
ATOM    454  CE3 TRP A  28       4.620  14.619 -17.323  1.00  0.69           C  
ATOM    455  CZ2 TRP A  28       5.897  13.013 -19.254  1.00  0.69           C  
ATOM    456  CZ3 TRP A  28       5.479  15.175 -18.263  1.00  0.69           C  
ATOM    457  CH2 TRP A  28       6.101  14.390 -19.206  1.00  0.69           C  
ATOM    458  H   TRP A  28       3.891  11.170 -13.720  1.00  0.69           H  
ATOM    459  HA  TRP A  28       4.117  13.941 -14.421  1.00  0.69           H  
ATOM    460 1HB  TRP A  28       2.130  11.804 -15.184  1.00  0.69           H  
ATOM    461 2HB  TRP A  28       2.002  13.443 -15.777  1.00  0.69           H  
ATOM    462  HD1 TRP A  28       3.316  10.211 -16.750  1.00  0.69           H  
ATOM    463  HE1 TRP A  28       4.956  10.389 -18.683  1.00  0.69           H  
ATOM    464  HE3 TRP A  28       4.128  15.246 -16.578  1.00  0.69           H  
ATOM    465  HZ2 TRP A  28       6.396  12.407 -20.010  1.00  0.69           H  
ATOM    466  HZ3 TRP A  28       5.648  16.252 -18.234  1.00  0.69           H  
ATOM    467  HH2 TRP A  28       6.768  14.860 -19.930  1.00  0.69           H  
ATOM    468  N   ARG A  29       1.512  13.109 -12.568  1.00  0.72           N  
ATOM    469  CA  ARG A  29       0.489  13.656 -11.692  1.00  0.72           C  
ATOM    470  C   ARG A  29       1.122  14.654 -10.738  1.00  0.72           C  
ATOM    471  O   ARG A  29       0.637  15.781 -10.575  1.00  0.72           O  
ATOM    472  CB  ARG A  29      -0.176  12.563 -10.867  1.00  0.72           C  
ATOM    473  CG  ARG A  29      -1.293  13.025  -9.966  1.00  0.72           C  
ATOM    474  CD  ARG A  29      -1.612  12.004  -8.931  1.00  0.72           C  
ATOM    475  NE  ARG A  29      -0.504  11.833  -7.974  1.00  0.72           N  
ATOM    476  CZ  ARG A  29      -0.392  10.840  -7.080  1.00  0.72           C  
ATOM    477  NH1 ARG A  29      -1.311   9.901  -6.982  1.00  0.72           N  
ATOM    478  NH2 ARG A  29       0.662  10.838  -6.298  1.00  0.72           N  
ATOM    479  H   ARG A  29       1.630  12.098 -12.605  1.00  0.72           H  
ATOM    480  HA  ARG A  29      -0.262  14.163 -12.298  1.00  0.72           H  
ATOM    481 1HB  ARG A  29      -0.565  11.786 -11.521  1.00  0.72           H  
ATOM    482 2HB  ARG A  29       0.551  12.101 -10.220  1.00  0.72           H  
ATOM    483 1HG  ARG A  29      -0.992  13.945  -9.461  1.00  0.72           H  
ATOM    484 2HG  ARG A  29      -2.191  13.210 -10.564  1.00  0.72           H  
ATOM    485 1HD  ARG A  29      -2.501  12.310  -8.379  1.00  0.72           H  
ATOM    486 2HD  ARG A  29      -1.794  11.046  -9.417  1.00  0.72           H  
ATOM    487  HE  ARG A  29       0.277  12.522  -7.966  1.00  0.72           H  
ATOM    488 1HH1 ARG A  29      -2.121   9.926  -7.582  1.00  0.72           H  
ATOM    489 2HH1 ARG A  29      -1.205   9.164  -6.300  1.00  0.72           H  
ATOM    490 1HH2 ARG A  29       1.356  11.606  -6.414  1.00  0.72           H  
ATOM    491 2HH2 ARG A  29       0.798  10.121  -5.610  1.00  0.72           H  
ATOM    492  N   ASP A  30       2.212  14.239 -10.084  1.00  0.81           N  
ATOM    493  CA  ASP A  30       2.853  15.103  -9.107  1.00  0.81           C  
ATOM    494  C   ASP A  30       3.441  16.371  -9.751  1.00  0.81           C  
ATOM    495  O   ASP A  30       3.299  17.474  -9.204  1.00  0.81           O  
ATOM    496  CB  ASP A  30       3.946  14.339  -8.346  1.00  0.81           C  
ATOM    497  CG  ASP A  30       3.372  13.227  -7.377  1.00  0.81           C  
ATOM    498  OD1 ASP A  30       2.162  13.180  -7.165  1.00  0.81           O  
ATOM    499  OD2 ASP A  30       4.170  12.482  -6.807  1.00  0.81           O  
ATOM    500  H   ASP A  30       2.580  13.302 -10.263  1.00  0.81           H  
ATOM    501  HA  ASP A  30       2.099  15.412  -8.385  1.00  0.81           H  
ATOM    502 1HB  ASP A  30       4.608  13.857  -9.075  1.00  0.81           H  
ATOM    503 2HB  ASP A  30       4.549  15.041  -7.773  1.00  0.81           H  
ATOM    504  N   GLU A  31       4.057  16.256 -10.938  1.00  1.01           N  
ATOM    505  CA  GLU A  31       4.585  17.469 -11.567  1.00  1.01           C  
ATOM    506  C   GLU A  31       3.443  18.402 -11.954  1.00  1.01           C  
ATOM    507  O   GLU A  31       3.523  19.625 -11.753  1.00  1.01           O  
ATOM    508  CB  GLU A  31       5.436  17.152 -12.809  1.00  1.01           C  
ATOM    509  CG  GLU A  31       6.795  16.489 -12.523  1.00  1.01           C  
ATOM    510  CD  GLU A  31       7.625  16.242 -13.783  1.00  1.01           C  
ATOM    511  OE1 GLU A  31       7.126  16.463 -14.864  1.00  1.01           O  
ATOM    512  OE2 GLU A  31       8.764  15.848 -13.653  1.00  1.01           O  
ATOM    513  H   GLU A  31       4.176  15.341 -11.378  1.00  1.01           H  
ATOM    514  HA  GLU A  31       5.215  17.984 -10.845  1.00  1.01           H  
ATOM    515 1HB  GLU A  31       4.875  16.474 -13.460  1.00  1.01           H  
ATOM    516 2HB  GLU A  31       5.618  18.067 -13.370  1.00  1.01           H  
ATOM    517 1HG  GLU A  31       7.363  17.124 -11.845  1.00  1.01           H  
ATOM    518 2HG  GLU A  31       6.616  15.538 -12.022  1.00  1.01           H  
ATOM    519  N   ALA A  32       2.357  17.818 -12.475  1.00  1.37           N  
ATOM    520  CA  ALA A  32       1.174  18.560 -12.865  1.00  1.37           C  
ATOM    521  C   ALA A  32       0.557  19.248 -11.658  1.00  1.37           C  
ATOM    522  O   ALA A  32       0.064  20.374 -11.753  1.00  1.37           O  
ATOM    523  CB  ALA A  32       0.170  17.633 -13.522  1.00  1.37           C  
ATOM    524  H   ALA A  32       2.358  16.808 -12.623  1.00  1.37           H  
ATOM    525  HA  ALA A  32       1.472  19.328 -13.579  1.00  1.37           H  
ATOM    526 1HB  ALA A  32      -0.702  18.204 -13.826  1.00  1.37           H  
ATOM    527 2HB  ALA A  32       0.622  17.161 -14.394  1.00  1.37           H  
ATOM    528 3HB  ALA A  32      -0.123  16.867 -12.812  1.00  1.37           H  
ATOM    529  N   THR A  33       0.585  18.571 -10.504  1.00  1.90           N  
ATOM    530  CA  THR A  33       0.013  19.131  -9.294  1.00  1.90           C  
ATOM    531  C   THR A  33       0.813  20.339  -8.847  1.00  1.90           C  
ATOM    532  O   THR A  33       0.255  21.412  -8.616  1.00  1.90           O  
ATOM    533  CB  THR A  33      -0.025  18.083  -8.169  1.00  1.90           C  
ATOM    534  OG1 THR A  33      -0.837  16.971  -8.593  1.00  1.90           O  
ATOM    535  CG2 THR A  33      -0.608  18.685  -6.913  1.00  1.90           C  
ATOM    536  H   THR A  33       0.974  17.629 -10.478  1.00  1.90           H  
ATOM    537  HA  THR A  33      -1.000  19.454  -9.504  1.00  1.90           H  
ATOM    538  HB  THR A  33       0.984  17.728  -7.968  1.00  1.90           H  
ATOM    539  HG1 THR A  33      -0.387  16.534  -9.355  1.00  1.90           H  
ATOM    540 1HG2 THR A  33      -0.631  17.930  -6.128  1.00  1.90           H  
ATOM    541 2HG2 THR A  33       0.011  19.523  -6.593  1.00  1.90           H  
ATOM    542 3HG2 THR A  33      -1.620  19.034  -7.112  1.00  1.90           H  
ATOM    543  N   ARG A  34       2.137  20.202  -8.805  1.00  2.52           N  
ATOM    544  CA  ARG A  34       2.997  21.306  -8.384  1.00  2.52           C  
ATOM    545  C   ARG A  34       2.908  22.484  -9.347  1.00  2.52           C  
ATOM    546  O   ARG A  34       2.950  23.651  -8.937  1.00  2.52           O  
ATOM    547  CB  ARG A  34       4.443  20.860  -8.268  1.00  2.52           C  
ATOM    548  CG  ARG A  34       4.742  19.945  -7.088  1.00  2.52           C  
ATOM    549  CD  ARG A  34       6.180  19.561  -7.050  1.00  2.52           C  
ATOM    550  NE  ARG A  34       6.498  18.749  -5.883  1.00  2.52           N  
ATOM    551  CZ  ARG A  34       7.729  18.287  -5.582  1.00  2.52           C  
ATOM    552  NH1 ARG A  34       8.749  18.564  -6.367  1.00  2.52           N  
ATOM    553  NH2 ARG A  34       7.913  17.560  -4.493  1.00  2.52           N  
ATOM    554  H   ARG A  34       2.552  19.296  -9.032  1.00  2.52           H  
ATOM    555  HA  ARG A  34       2.664  21.637  -7.401  1.00  2.52           H  
ATOM    556 1HB  ARG A  34       4.718  20.316  -9.177  1.00  2.52           H  
ATOM    557 2HB  ARG A  34       5.092  21.731  -8.198  1.00  2.52           H  
ATOM    558 1HG  ARG A  34       4.490  20.452  -6.158  1.00  2.52           H  
ATOM    559 2HG  ARG A  34       4.145  19.035  -7.183  1.00  2.52           H  
ATOM    560 1HD  ARG A  34       6.417  18.982  -7.944  1.00  2.52           H  
ATOM    561 2HD  ARG A  34       6.797  20.457  -7.022  1.00  2.52           H  
ATOM    562  HE  ARG A  34       5.740  18.516  -5.256  1.00  2.52           H  
ATOM    563 1HH1 ARG A  34       8.610  19.123  -7.197  1.00  2.52           H  
ATOM    564 2HH1 ARG A  34       9.671  18.223  -6.138  1.00  2.52           H  
ATOM    565 1HH2 ARG A  34       7.131  17.354  -3.886  1.00  2.52           H  
ATOM    566 2HH2 ARG A  34       8.835  17.220  -4.264  1.00  2.52           H  
ATOM    567  N   SER A  35       2.690  22.175 -10.621  1.00  2.96           N  
ATOM    568  CA  SER A  35       2.589  23.159 -11.680  1.00  2.96           C  
ATOM    569  C   SER A  35       1.172  23.737 -11.776  1.00  2.96           C  
ATOM    570  O   SER A  35       0.904  24.597 -12.615  1.00  2.96           O  
ATOM    571  CB  SER A  35       2.955  22.504 -12.995  1.00  2.96           C  
ATOM    572  OG  SER A  35       4.269  22.015 -12.962  1.00  2.96           O  
ATOM    573  H   SER A  35       2.672  21.192 -10.896  1.00  2.96           H  
ATOM    574  HA  SER A  35       3.284  23.970 -11.468  1.00  2.96           H  
ATOM    575 1HB  SER A  35       2.266  21.686 -13.196  1.00  2.96           H  
ATOM    576 2HB  SER A  35       2.853  23.228 -13.800  1.00  2.96           H  
ATOM    577  HG  SER A  35       4.224  21.193 -12.415  1.00  2.96           H  
ATOM    578  N   ARG A  36       0.257  23.230 -10.939  1.00  2.96           N  
ATOM    579  CA  ARG A  36      -1.146  23.617 -10.888  1.00  2.96           C  
ATOM    580  C   ARG A  36      -1.874  23.451 -12.223  1.00  2.96           C  
ATOM    581  O   ARG A  36      -2.751  24.247 -12.570  1.00  2.96           O  
ATOM    582  CB  ARG A  36      -1.275  25.056 -10.403  1.00  2.96           C  
ATOM    583  CG  ARG A  36      -1.261  25.233  -8.876  1.00  2.96           C  
ATOM    584  CD  ARG A  36       0.099  24.999  -8.256  1.00  2.96           C  
ATOM    585  NE  ARG A  36       0.086  25.330  -6.827  1.00  2.96           N  
ATOM    586  CZ  ARG A  36       1.114  25.173  -5.952  1.00  2.96           C  
ATOM    587  NH1 ARG A  36       2.280  24.681  -6.327  1.00  2.96           N  
ATOM    588  NH2 ARG A  36       0.940  25.526  -4.687  1.00  2.96           N  
ATOM    589  H   ARG A  36       0.540  22.535 -10.256  1.00  2.96           H  
ATOM    590  HA  ARG A  36      -1.633  22.971 -10.156  1.00  2.96           H  
ATOM    591 1HB  ARG A  36      -0.469  25.663 -10.801  1.00  2.96           H  
ATOM    592 2HB  ARG A  36      -2.209  25.476 -10.774  1.00  2.96           H  
ATOM    593 1HG  ARG A  36      -1.574  26.246  -8.630  1.00  2.96           H  
ATOM    594 2HG  ARG A  36      -1.956  24.521  -8.431  1.00  2.96           H  
ATOM    595 1HD  ARG A  36       0.370  23.952  -8.360  1.00  2.96           H  
ATOM    596 2HD  ARG A  36       0.851  25.617  -8.749  1.00  2.96           H  
ATOM    597  HE  ARG A  36      -0.771  25.710  -6.461  1.00  2.96           H  
ATOM    598 1HH1 ARG A  36       2.448  24.388  -7.302  1.00  2.96           H  
ATOM    599 2HH1 ARG A  36       3.020  24.580  -5.653  1.00  2.96           H  
ATOM    600 1HH2 ARG A  36       0.052  25.904  -4.386  1.00  2.96           H  
ATOM    601 2HH2 ARG A  36       1.693  25.416  -4.025  1.00  2.96           H  
ATOM    602  N   ARG A  37      -1.540  22.393 -12.957  1.00  2.53           N  
ATOM    603  CA  ARG A  37      -2.175  22.117 -14.236  1.00  2.53           C  
ATOM    604  C   ARG A  37      -3.420  21.259 -14.063  1.00  2.53           C  
ATOM    605  O   ARG A  37      -3.459  20.361 -13.220  1.00  2.53           O  
ATOM    606  CB  ARG A  37      -1.202  21.430 -15.177  1.00  2.53           C  
ATOM    607  CG  ARG A  37      -0.017  22.278 -15.599  1.00  2.53           C  
ATOM    608  CD  ARG A  37       0.901  21.530 -16.507  1.00  2.53           C  
ATOM    609  NE  ARG A  37       2.040  22.341 -16.926  1.00  2.53           N  
ATOM    610  CZ  ARG A  37       3.018  21.922 -17.756  1.00  2.53           C  
ATOM    611  NH1 ARG A  37       2.987  20.704 -18.251  1.00  2.53           N  
ATOM    612  NH2 ARG A  37       4.009  22.738 -18.074  1.00  2.53           N  
ATOM    613  H   ARG A  37      -0.822  21.759 -12.606  1.00  2.53           H  
ATOM    614  HA  ARG A  37      -2.468  23.067 -14.684  1.00  2.53           H  
ATOM    615 1HB  ARG A  37      -0.806  20.541 -14.692  1.00  2.53           H  
ATOM    616 2HB  ARG A  37      -1.722  21.107 -16.078  1.00  2.53           H  
ATOM    617 1HG  ARG A  37      -0.374  23.164 -16.121  1.00  2.53           H  
ATOM    618 2HG  ARG A  37       0.534  22.583 -14.714  1.00  2.53           H  
ATOM    619 1HD  ARG A  37       1.283  20.651 -15.985  1.00  2.53           H  
ATOM    620 2HD  ARG A  37       0.357  21.213 -17.397  1.00  2.53           H  
ATOM    621  HE  ARG A  37       2.100  23.286 -16.570  1.00  2.53           H  
ATOM    622 1HH1 ARG A  37       2.229  20.081 -18.012  1.00  2.53           H  
ATOM    623 2HH1 ARG A  37       3.719  20.394 -18.873  1.00  2.53           H  
ATOM    624 1HH2 ARG A  37       4.035  23.674 -17.692  1.00  2.53           H  
ATOM    625 2HH2 ARG A  37       4.740  22.425 -18.695  1.00  2.53           H  
ATOM    626  N   ARG A  38      -4.427  21.492 -14.905  1.00  1.92           N  
ATOM    627  CA  ARG A  38      -5.681  20.725 -14.890  1.00  1.92           C  
ATOM    628  C   ARG A  38      -5.467  19.264 -15.265  1.00  1.92           C  
ATOM    629  O   ARG A  38      -6.251  18.382 -14.899  1.00  1.92           O  
ATOM    630  CB  ARG A  38      -6.693  21.346 -15.837  1.00  1.92           C  
ATOM    631  CG  ARG A  38      -7.235  22.698 -15.388  1.00  1.92           C  
ATOM    632  CD  ARG A  38      -8.195  23.271 -16.377  1.00  1.92           C  
ATOM    633  NE  ARG A  38      -8.710  24.566 -15.949  1.00  1.92           N  
ATOM    634  CZ  ARG A  38      -9.502  25.364 -16.695  1.00  1.92           C  
ATOM    635  NH1 ARG A  38      -9.865  24.990 -17.903  1.00  1.92           N  
ATOM    636  NH2 ARG A  38      -9.914  26.523 -16.211  1.00  1.92           N  
ATOM    637  H   ARG A  38      -4.332  22.245 -15.572  1.00  1.92           H  
ATOM    638  HA  ARG A  38      -6.092  20.761 -13.879  1.00  1.92           H  
ATOM    639 1HB  ARG A  38      -6.241  21.475 -16.820  1.00  1.92           H  
ATOM    640 2HB  ARG A  38      -7.542  20.672 -15.954  1.00  1.92           H  
ATOM    641 1HG  ARG A  38      -7.753  22.580 -14.437  1.00  1.92           H  
ATOM    642 2HG  ARG A  38      -6.406  23.398 -15.265  1.00  1.92           H  
ATOM    643 1HD  ARG A  38      -7.694  23.403 -17.335  1.00  1.92           H  
ATOM    644 2HD  ARG A  38      -9.038  22.592 -16.498  1.00  1.92           H  
ATOM    645  HE  ARG A  38      -8.454  24.891 -15.025  1.00  1.92           H  
ATOM    646 1HH1 ARG A  38      -9.551  24.104 -18.273  1.00  1.92           H  
ATOM    647 2HH1 ARG A  38     -10.458  25.588 -18.459  1.00  1.92           H  
ATOM    648 1HH2 ARG A  38      -9.636  26.812 -15.284  1.00  1.92           H  
ATOM    649 2HH2 ARG A  38     -10.507  27.120 -16.769  1.00  1.92           H  
ATOM    650  N   THR A  39      -4.361  19.013 -15.953  1.00  1.40           N  
ATOM    651  CA  THR A  39      -3.994  17.697 -16.431  1.00  1.40           C  
ATOM    652  C   THR A  39      -3.723  16.744 -15.278  1.00  1.40           C  
ATOM    653  O   THR A  39      -3.785  15.527 -15.459  1.00  1.40           O  
ATOM    654  CB  THR A  39      -2.748  17.782 -17.329  1.00  1.40           C  
ATOM    655  OG1 THR A  39      -1.647  18.315 -16.579  1.00  1.40           O  
ATOM    656  CG2 THR A  39      -3.032  18.694 -18.491  1.00  1.40           C  
ATOM    657  H   THR A  39      -3.765  19.791 -16.184  1.00  1.40           H  
ATOM    658  HA  THR A  39      -4.819  17.299 -17.018  1.00  1.40           H  
ATOM    659  HB  THR A  39      -2.490  16.786 -17.692  1.00  1.40           H  
ATOM    660  HG1 THR A  39      -1.482  17.753 -15.817  1.00  1.40           H  
ATOM    661 1HG2 THR A  39      -2.149  18.759 -19.127  1.00  1.40           H  
ATOM    662 2HG2 THR A  39      -3.868  18.298 -19.067  1.00  1.40           H  
ATOM    663 3HG2 THR A  39      -3.284  19.685 -18.117  1.00  1.40           H  
ATOM    664  N   ARG A  40      -3.511  17.272 -14.067  1.00  1.05           N  
ATOM    665  CA  ARG A  40      -3.286  16.417 -12.913  1.00  1.05           C  
ATOM    666  C   ARG A  40      -4.442  15.452 -12.689  1.00  1.05           C  
ATOM    667  O   ARG A  40      -4.239  14.360 -12.153  1.00  1.05           O  
ATOM    668  CB  ARG A  40      -3.105  17.259 -11.659  1.00  1.05           C  
ATOM    669  CG  ARG A  40      -4.333  18.037 -11.153  1.00  1.05           C  
ATOM    670  CD  ARG A  40      -3.899  18.963 -10.069  1.00  1.05           C  
ATOM    671  NE  ARG A  40      -4.966  19.770  -9.486  1.00  1.05           N  
ATOM    672  CZ  ARG A  40      -5.397  20.939  -9.998  1.00  1.05           C  
ATOM    673  NH1 ARG A  40      -4.883  21.381 -11.111  1.00  1.05           N  
ATOM    674  NH2 ARG A  40      -6.333  21.639  -9.377  1.00  1.05           N  
ATOM    675  H   ARG A  40      -3.503  18.288 -13.933  1.00  1.05           H  
ATOM    676  HA  ARG A  40      -2.377  15.839 -13.084  1.00  1.05           H  
ATOM    677 1HB  ARG A  40      -2.751  16.629 -10.844  1.00  1.05           H  
ATOM    678 2HB  ARG A  40      -2.334  18.008 -11.842  1.00  1.05           H  
ATOM    679 1HG  ARG A  40      -4.779  18.613 -11.963  1.00  1.05           H  
ATOM    680 2HG  ARG A  40      -5.071  17.348 -10.743  1.00  1.05           H  
ATOM    681 1HD  ARG A  40      -3.433  18.385  -9.270  1.00  1.05           H  
ATOM    682 2HD  ARG A  40      -3.162  19.648 -10.493  1.00  1.05           H  
ATOM    683  HE  ARG A  40      -5.381  19.447  -8.624  1.00  1.05           H  
ATOM    684 1HH1 ARG A  40      -4.176  20.810 -11.603  1.00  1.05           H  
ATOM    685 2HH1 ARG A  40      -5.190  22.258 -11.504  1.00  1.05           H  
ATOM    686 1HH2 ARG A  40      -6.730  21.299  -8.513  1.00  1.05           H  
ATOM    687 2HH2 ARG A  40      -6.645  22.517  -9.768  1.00  1.05           H  
ATOM    688  N   PHE A  41      -5.648  15.817 -13.145  1.00  0.85           N  
ATOM    689  CA  PHE A  41      -6.804  14.966 -12.945  1.00  0.85           C  
ATOM    690  C   PHE A  41      -6.856  13.868 -13.995  1.00  0.85           C  
ATOM    691  O   PHE A  41      -7.475  12.822 -13.794  1.00  0.85           O  
ATOM    692  CB  PHE A  41      -8.072  15.802 -12.990  1.00  0.85           C  
ATOM    693  CG  PHE A  41      -8.156  16.746 -11.845  1.00  0.85           C  
ATOM    694  CD1 PHE A  41      -8.068  18.112 -12.057  1.00  0.85           C  
ATOM    695  CD2 PHE A  41      -8.291  16.278 -10.548  1.00  0.85           C  
ATOM    696  CE1 PHE A  41      -8.134  18.989 -11.007  1.00  0.85           C  
ATOM    697  CE2 PHE A  41      -8.350  17.157  -9.490  1.00  0.85           C  
ATOM    698  CZ  PHE A  41      -8.276  18.514  -9.719  1.00  0.85           C  
ATOM    699  H   PHE A  41      -5.769  16.710 -13.632  1.00  0.85           H  
ATOM    700  HA  PHE A  41      -6.729  14.506 -11.959  1.00  0.85           H  
ATOM    701 1HB  PHE A  41      -8.096  16.379 -13.917  1.00  0.85           H  
ATOM    702 2HB  PHE A  41      -8.945  15.154 -12.971  1.00  0.85           H  
ATOM    703  HD1 PHE A  41      -7.951  18.488 -13.076  1.00  0.85           H  
ATOM    704  HD2 PHE A  41      -8.348  15.199 -10.365  1.00  0.85           H  
ATOM    705  HE1 PHE A  41      -8.070  20.059 -11.194  1.00  0.85           H  
ATOM    706  HE2 PHE A  41      -8.458  16.777  -8.474  1.00  0.85           H  
ATOM    707  HZ  PHE A  41      -8.327  19.209  -8.884  1.00  0.85           H  
ATOM    708  N   VAL A  42      -6.180  14.086 -15.116  1.00  0.74           N  
ATOM    709  CA  VAL A  42      -6.157  13.112 -16.185  1.00  0.74           C  
ATOM    710  C   VAL A  42      -5.227  12.018 -15.745  1.00  0.74           C  
ATOM    711  O   VAL A  42      -5.534  10.832 -15.858  1.00  0.74           O  
ATOM    712  CB  VAL A  42      -5.644  13.723 -17.493  1.00  0.74           C  
ATOM    713  CG1 VAL A  42      -5.511  12.643 -18.522  1.00  0.74           C  
ATOM    714  CG2 VAL A  42      -6.577  14.825 -17.942  1.00  0.74           C  
ATOM    715  H   VAL A  42      -5.629  14.928 -15.223  1.00  0.74           H  
ATOM    716  HA  VAL A  42      -7.158  12.702 -16.332  1.00  0.74           H  
ATOM    717  HB  VAL A  42      -4.650  14.136 -17.332  1.00  0.74           H  
ATOM    718 1HG1 VAL A  42      -5.126  13.068 -19.444  1.00  0.74           H  
ATOM    719 2HG1 VAL A  42      -4.822  11.891 -18.143  1.00  0.74           H  
ATOM    720 3HG1 VAL A  42      -6.483  12.187 -18.709  1.00  0.74           H  
ATOM    721 1HG2 VAL A  42      -6.203  15.267 -18.865  1.00  0.74           H  
ATOM    722 2HG2 VAL A  42      -7.571  14.413 -18.110  1.00  0.74           H  
ATOM    723 3HG2 VAL A  42      -6.628  15.591 -17.165  1.00  0.74           H  
ATOM    724  N   PHE A  43      -4.090  12.438 -15.206  1.00  0.68           N  
ATOM    725  CA  PHE A  43      -3.100  11.498 -14.735  1.00  0.68           C  
ATOM    726  C   PHE A  43      -3.593  10.747 -13.512  1.00  0.68           C  
ATOM    727  O   PHE A  43      -3.406   9.537 -13.415  1.00  0.68           O  
ATOM    728  CB  PHE A  43      -1.807  12.225 -14.438  1.00  0.68           C  
ATOM    729  CG  PHE A  43      -1.108  12.584 -15.660  1.00  0.68           C  
ATOM    730  CD1 PHE A  43      -1.084  13.872 -16.157  1.00  0.68           C  
ATOM    731  CD2 PHE A  43      -0.487  11.609 -16.338  1.00  0.68           C  
ATOM    732  CE1 PHE A  43      -0.425  14.147 -17.338  1.00  0.68           C  
ATOM    733  CE2 PHE A  43       0.161  11.853 -17.492  1.00  0.68           C  
ATOM    734  CZ  PHE A  43       0.205  13.122 -18.015  1.00  0.68           C  
ATOM    735  H   PHE A  43      -3.920  13.443 -15.145  1.00  0.68           H  
ATOM    736  HA  PHE A  43      -2.908  10.776 -15.528  1.00  0.68           H  
ATOM    737 1HB  PHE A  43      -2.013  13.134 -13.871  1.00  0.68           H  
ATOM    738 2HB  PHE A  43      -1.152  11.592 -13.843  1.00  0.68           H  
ATOM    739  HD1 PHE A  43      -1.583  14.662 -15.611  1.00  0.68           H  
ATOM    740  HD2 PHE A  43      -0.518  10.607 -15.930  1.00  0.68           H  
ATOM    741  HE1 PHE A  43      -0.403  15.164 -17.730  1.00  0.68           H  
ATOM    742  HE2 PHE A  43       0.635  11.040 -17.981  1.00  0.68           H  
ATOM    743  HZ  PHE A  43       0.733  13.314 -18.948  1.00  0.68           H  
ATOM    744  N   GLN A  44      -4.283  11.433 -12.598  1.00  0.65           N  
ATOM    745  CA  GLN A  44      -4.818  10.760 -11.424  1.00  0.65           C  
ATOM    746  C   GLN A  44      -5.804   9.666 -11.835  1.00  0.65           C  
ATOM    747  O   GLN A  44      -5.735   8.533 -11.347  1.00  0.65           O  
ATOM    748  CB  GLN A  44      -5.511  11.775 -10.517  1.00  0.65           C  
ATOM    749  CG  GLN A  44      -6.056  11.230  -9.224  1.00  0.65           C  
ATOM    750  CD  GLN A  44      -6.711  12.324  -8.365  1.00  0.65           C  
ATOM    751  OE1 GLN A  44      -7.661  13.005  -8.772  1.00  0.65           O  
ATOM    752  NE2 GLN A  44      -6.181  12.505  -7.159  1.00  0.65           N  
ATOM    753  H   GLN A  44      -4.412  12.441 -12.685  1.00  0.65           H  
ATOM    754  HA  GLN A  44      -3.995  10.297 -10.883  1.00  0.65           H  
ATOM    755 1HB  GLN A  44      -4.817  12.581 -10.281  1.00  0.65           H  
ATOM    756 2HB  GLN A  44      -6.344  12.221 -11.060  1.00  0.65           H  
ATOM    757 1HG  GLN A  44      -6.811  10.478  -9.458  1.00  0.65           H  
ATOM    758 2HG  GLN A  44      -5.242  10.782  -8.656  1.00  0.65           H  
ATOM    759 1HE2 GLN A  44      -6.551  13.209  -6.549  1.00  0.65           H  
ATOM    760 2HE2 GLN A  44      -5.411  11.945  -6.861  1.00  0.65           H  
ATOM    761  N   LYS A  45      -6.716   9.987 -12.758  1.00  0.64           N  
ATOM    762  CA  LYS A  45      -7.685   8.995 -13.191  1.00  0.64           C  
ATOM    763  C   LYS A  45      -7.034   7.868 -13.996  1.00  0.64           C  
ATOM    764  O   LYS A  45      -7.351   6.692 -13.777  1.00  0.64           O  
ATOM    765  CB  LYS A  45      -8.781   9.679 -13.991  1.00  0.64           C  
ATOM    766  CG  LYS A  45      -9.699  10.560 -13.161  1.00  0.64           C  
ATOM    767  CD  LYS A  45     -10.728  11.256 -14.034  1.00  0.64           C  
ATOM    768  CE  LYS A  45     -11.647  12.143 -13.209  1.00  0.64           C  
ATOM    769  NZ  LYS A  45     -12.633  12.864 -14.061  1.00  0.64           N  
ATOM    770  H   LYS A  45      -6.767  10.930 -13.148  1.00  0.64           H  
ATOM    771  HA  LYS A  45      -8.138   8.553 -12.306  1.00  0.64           H  
ATOM    772 1HB  LYS A  45      -8.328  10.295 -14.774  1.00  0.64           H  
ATOM    773 2HB  LYS A  45      -9.391   8.937 -14.467  1.00  0.64           H  
ATOM    774 1HG  LYS A  45     -10.215   9.947 -12.425  1.00  0.64           H  
ATOM    775 2HG  LYS A  45      -9.108  11.307 -12.633  1.00  0.64           H  
ATOM    776 1HD  LYS A  45     -10.207  11.873 -14.770  1.00  0.64           H  
ATOM    777 2HD  LYS A  45     -11.323  10.513 -14.562  1.00  0.64           H  
ATOM    778 1HE  LYS A  45     -12.184  11.525 -12.492  1.00  0.64           H  
ATOM    779 2HE  LYS A  45     -11.044  12.874 -12.667  1.00  0.64           H  
ATOM    780 1HZ  LYS A  45     -13.225  13.441 -13.480  1.00  0.64           H  
ATOM    781 2HZ  LYS A  45     -12.138  13.446 -14.722  1.00  0.64           H  
ATOM    782 3HZ  LYS A  45     -13.200  12.193 -14.560  1.00  0.64           H  
ATOM    783  N   ALA A  46      -6.088   8.206 -14.887  1.00  0.65           N  
ATOM    784  CA  ALA A  46      -5.381   7.200 -15.679  1.00  0.65           C  
ATOM    785  C   ALA A  46      -4.623   6.249 -14.760  1.00  0.65           C  
ATOM    786  O   ALA A  46      -4.597   5.034 -14.981  1.00  0.65           O  
ATOM    787  CB  ALA A  46      -4.416   7.875 -16.641  1.00  0.65           C  
ATOM    788  H   ALA A  46      -5.861   9.187 -15.045  1.00  0.65           H  
ATOM    789  HA  ALA A  46      -6.114   6.626 -16.247  1.00  0.65           H  
ATOM    790 1HB  ALA A  46      -3.906   7.137 -17.226  1.00  0.65           H  
ATOM    791 2HB  ALA A  46      -4.973   8.543 -17.302  1.00  0.65           H  
ATOM    792 3HB  ALA A  46      -3.691   8.449 -16.072  1.00  0.65           H  
ATOM    793  N   LEU A  47      -4.047   6.802 -13.692  1.00  0.66           N  
ATOM    794  CA  LEU A  47      -3.292   6.039 -12.717  1.00  0.66           C  
ATOM    795  C   LEU A  47      -4.200   5.051 -12.020  1.00  0.66           C  
ATOM    796  O   LEU A  47      -3.887   3.863 -11.937  1.00  0.66           O  
ATOM    797  CB  LEU A  47      -2.670   6.993 -11.697  1.00  0.66           C  
ATOM    798  CG  LEU A  47      -1.862   6.398 -10.600  1.00  0.66           C  
ATOM    799  CD1 LEU A  47      -0.693   5.663 -11.189  1.00  0.66           C  
ATOM    800  CD2 LEU A  47      -1.372   7.524  -9.682  1.00  0.66           C  
ATOM    801  H   LEU A  47      -4.092   7.812 -13.566  1.00  0.66           H  
ATOM    802  HA  LEU A  47      -2.504   5.493 -13.231  1.00  0.66           H  
ATOM    803 1HB  LEU A  47      -2.026   7.690 -12.232  1.00  0.66           H  
ATOM    804 2HB  LEU A  47      -3.463   7.565 -11.236  1.00  0.66           H  
ATOM    805  HG  LEU A  47      -2.469   5.698 -10.037  1.00  0.66           H  
ATOM    806 1HD1 LEU A  47      -0.113   5.258 -10.382  1.00  0.66           H  
ATOM    807 2HD1 LEU A  47      -1.039   4.861 -11.843  1.00  0.66           H  
ATOM    808 3HD1 LEU A  47      -0.080   6.353 -11.753  1.00  0.66           H  
ATOM    809 1HD2 LEU A  47      -0.770   7.110  -8.874  1.00  0.66           H  
ATOM    810 2HD2 LEU A  47      -0.769   8.219 -10.261  1.00  0.66           H  
ATOM    811 3HD2 LEU A  47      -2.231   8.049  -9.268  1.00  0.66           H  
ATOM    812  N   ARG A  48      -5.354   5.524 -11.545  1.00  0.69           N  
ATOM    813  CA  ARG A  48      -6.283   4.640 -10.856  1.00  0.69           C  
ATOM    814  C   ARG A  48      -6.767   3.531 -11.781  1.00  0.69           C  
ATOM    815  O   ARG A  48      -6.841   2.364 -11.382  1.00  0.69           O  
ATOM    816  CB  ARG A  48      -7.469   5.442 -10.347  1.00  0.69           C  
ATOM    817  CG  ARG A  48      -7.153   6.359  -9.177  1.00  0.69           C  
ATOM    818  CD  ARG A  48      -8.300   7.231  -8.843  1.00  0.69           C  
ATOM    819  NE  ARG A  48      -8.023   8.078  -7.697  1.00  0.69           N  
ATOM    820  CZ  ARG A  48      -8.751   9.156  -7.346  1.00  0.69           C  
ATOM    821  NH1 ARG A  48      -9.788   9.516  -8.070  1.00  0.69           N  
ATOM    822  NH2 ARG A  48      -8.424   9.853  -6.273  1.00  0.69           N  
ATOM    823  H   ARG A  48      -5.572   6.519 -11.636  1.00  0.69           H  
ATOM    824  HA  ARG A  48      -5.770   4.193 -10.007  1.00  0.69           H  
ATOM    825 1HB  ARG A  48      -7.854   6.064 -11.156  1.00  0.69           H  
ATOM    826 2HB  ARG A  48      -8.266   4.764 -10.044  1.00  0.69           H  
ATOM    827 1HG  ARG A  48      -6.913   5.758  -8.302  1.00  0.69           H  
ATOM    828 2HG  ARG A  48      -6.300   6.988  -9.430  1.00  0.69           H  
ATOM    829 1HD  ARG A  48      -8.514   7.875  -9.698  1.00  0.69           H  
ATOM    830 2HD  ARG A  48      -9.174   6.621  -8.619  1.00  0.69           H  
ATOM    831  HE  ARG A  48      -7.232   7.834  -7.115  1.00  0.69           H  
ATOM    832 1HH1 ARG A  48     -10.039   8.985  -8.892  1.00  0.69           H  
ATOM    833 2HH1 ARG A  48     -10.331  10.326  -7.806  1.00  0.69           H  
ATOM    834 1HH2 ARG A  48      -7.629   9.578  -5.714  1.00  0.69           H  
ATOM    835 2HH2 ARG A  48      -8.970  10.662  -6.012  1.00  0.69           H  
ATOM    836  N   SER A  49      -7.029   3.870 -13.042  1.00  0.74           N  
ATOM    837  CA  SER A  49      -7.480   2.878 -14.001  1.00  0.74           C  
ATOM    838  C   SER A  49      -6.423   1.798 -14.171  1.00  0.74           C  
ATOM    839  O   SER A  49      -6.732   0.601 -14.134  1.00  0.74           O  
ATOM    840  CB  SER A  49      -7.771   3.540 -15.327  1.00  0.74           C  
ATOM    841  OG  SER A  49      -8.224   2.622 -16.285  1.00  0.74           O  
ATOM    842  H   SER A  49      -6.952   4.846 -13.334  1.00  0.74           H  
ATOM    843  HA  SER A  49      -8.393   2.419 -13.624  1.00  0.74           H  
ATOM    844 1HB  SER A  49      -8.519   4.306 -15.183  1.00  0.74           H  
ATOM    845 2HB  SER A  49      -6.885   4.040 -15.687  1.00  0.74           H  
ATOM    846  HG  SER A  49      -8.539   3.185 -17.025  1.00  0.74           H  
ATOM    847  N   LEU A  50      -5.169   2.219 -14.327  1.00  0.80           N  
ATOM    848  CA  LEU A  50      -4.078   1.292 -14.541  1.00  0.80           C  
ATOM    849  C   LEU A  50      -3.831   0.419 -13.321  1.00  0.80           C  
ATOM    850  O   LEU A  50      -3.595  -0.777 -13.450  1.00  0.80           O  
ATOM    851  CB  LEU A  50      -2.814   2.049 -14.880  1.00  0.80           C  
ATOM    852  CG  LEU A  50      -1.664   1.212 -15.263  1.00  0.80           C  
ATOM    853  CD1 LEU A  50      -2.060   0.376 -16.468  1.00  0.80           C  
ATOM    854  CD2 LEU A  50      -0.526   2.094 -15.604  1.00  0.80           C  
ATOM    855  H   LEU A  50      -4.975   3.222 -14.343  1.00  0.80           H  
ATOM    856  HA  LEU A  50      -4.339   0.648 -15.380  1.00  0.80           H  
ATOM    857 1HB  LEU A  50      -3.028   2.715 -15.668  1.00  0.80           H  
ATOM    858 2HB  LEU A  50      -2.523   2.643 -14.008  1.00  0.80           H  
ATOM    859  HG  LEU A  50      -1.387   0.550 -14.443  1.00  0.80           H  
ATOM    860 1HD1 LEU A  50      -1.228  -0.234 -16.785  1.00  0.80           H  
ATOM    861 2HD1 LEU A  50      -2.902  -0.264 -16.206  1.00  0.80           H  
ATOM    862 3HD1 LEU A  50      -2.348   1.038 -17.271  1.00  0.80           H  
ATOM    863 1HD2 LEU A  50       0.292   1.472 -15.877  1.00  0.80           H  
ATOM    864 2HD2 LEU A  50      -0.799   2.746 -16.433  1.00  0.80           H  
ATOM    865 3HD2 LEU A  50      -0.260   2.696 -14.746  1.00  0.80           H  
ATOM    866  N   ARG A  51      -3.888   1.013 -12.128  1.00  0.86           N  
ATOM    867  CA  ARG A  51      -3.688   0.248 -10.905  1.00  0.86           C  
ATOM    868  C   ARG A  51      -4.760  -0.839 -10.750  1.00  0.86           C  
ATOM    869  O   ARG A  51      -4.475  -1.938 -10.270  1.00  0.86           O  
ATOM    870  CB  ARG A  51      -3.704   1.166  -9.688  1.00  0.86           C  
ATOM    871  CG  ARG A  51      -2.459   2.079  -9.519  1.00  0.86           C  
ATOM    872  CD  ARG A  51      -2.588   2.912  -8.291  1.00  0.86           C  
ATOM    873  NE  ARG A  51      -1.493   3.853  -8.114  1.00  0.86           N  
ATOM    874  CZ  ARG A  51      -0.295   3.557  -7.579  1.00  0.86           C  
ATOM    875  NH1 ARG A  51      -0.031   2.329  -7.191  1.00  0.86           N  
ATOM    876  NH2 ARG A  51       0.615   4.503  -7.443  1.00  0.86           N  
ATOM    877  H   ARG A  51      -4.064   2.014 -12.069  1.00  0.86           H  
ATOM    878  HA  ARG A  51      -2.713  -0.234 -10.959  1.00  0.86           H  
ATOM    879 1HB  ARG A  51      -4.576   1.818  -9.755  1.00  0.86           H  
ATOM    880 2HB  ARG A  51      -3.810   0.569  -8.785  1.00  0.86           H  
ATOM    881 1HG  ARG A  51      -1.565   1.463  -9.426  1.00  0.86           H  
ATOM    882 2HG  ARG A  51      -2.352   2.735 -10.378  1.00  0.86           H  
ATOM    883 1HD  ARG A  51      -3.513   3.485  -8.357  1.00  0.86           H  
ATOM    884 2HD  ARG A  51      -2.625   2.266  -7.418  1.00  0.86           H  
ATOM    885  HE  ARG A  51      -1.650   4.810  -8.398  1.00  0.86           H  
ATOM    886 1HH1 ARG A  51      -0.730   1.606  -7.293  1.00  0.86           H  
ATOM    887 2HH1 ARG A  51       0.867   2.110  -6.787  1.00  0.86           H  
ATOM    888 1HH2 ARG A  51       0.403   5.452  -7.722  1.00  0.86           H  
ATOM    889 2HH2 ARG A  51       1.516   4.287  -7.046  1.00  0.86           H  
ATOM    890  N   ARG A  52      -5.996  -0.531 -11.161  1.00  0.93           N  
ATOM    891  CA  ARG A  52      -7.105  -1.480 -11.098  1.00  0.93           C  
ATOM    892  C   ARG A  52      -7.022  -2.563 -12.183  1.00  0.93           C  
ATOM    893  O   ARG A  52      -7.417  -3.709 -11.954  1.00  0.93           O  
ATOM    894  CB  ARG A  52      -8.423  -0.739 -11.235  1.00  0.93           C  
ATOM    895  CG  ARG A  52      -8.798   0.141 -10.051  1.00  0.93           C  
ATOM    896  CD  ARG A  52      -9.998   0.958 -10.354  1.00  0.93           C  
ATOM    897  NE  ARG A  52     -10.373   1.823  -9.248  1.00  0.93           N  
ATOM    898  CZ  ARG A  52     -11.323   2.778  -9.315  1.00  0.93           C  
ATOM    899  NH1 ARG A  52     -11.979   2.978 -10.441  1.00  0.93           N  
ATOM    900  NH2 ARG A  52     -11.598   3.513  -8.251  1.00  0.93           N  
ATOM    901  H   ARG A  52      -6.184   0.410 -11.511  1.00  0.93           H  
ATOM    902  HA  ARG A  52      -7.078  -1.967 -10.124  1.00  0.93           H  
ATOM    903 1HB  ARG A  52      -8.377  -0.095 -12.115  1.00  0.93           H  
ATOM    904 2HB  ARG A  52      -9.228  -1.453 -11.393  1.00  0.93           H  
ATOM    905 1HG  ARG A  52      -9.018  -0.488  -9.189  1.00  0.93           H  
ATOM    906 2HG  ARG A  52      -7.972   0.805  -9.808  1.00  0.93           H  
ATOM    907 1HD  ARG A  52      -9.782   1.587 -11.220  1.00  0.93           H  
ATOM    908 2HD  ARG A  52     -10.839   0.305 -10.580  1.00  0.93           H  
ATOM    909  HE  ARG A  52      -9.892   1.697  -8.368  1.00  0.93           H  
ATOM    910 1HH1 ARG A  52     -11.770   2.416 -11.255  1.00  0.93           H  
ATOM    911 2HH1 ARG A  52     -12.692   3.692 -10.491  1.00  0.93           H  
ATOM    912 1HH2 ARG A  52     -11.098   3.358  -7.387  1.00  0.93           H  
ATOM    913 2HH2 ARG A  52     -12.312   4.225  -8.301  1.00  0.93           H  
ATOM    914  N   TYR A  53      -6.521  -2.199 -13.368  1.00  0.97           N  
ATOM    915  CA  TYR A  53      -6.414  -3.117 -14.497  1.00  0.97           C  
ATOM    916  C   TYR A  53      -5.540  -4.324 -14.087  1.00  0.97           C  
ATOM    917  O   TYR A  53      -4.373  -4.142 -13.750  1.00  0.97           O  
ATOM    918  CB  TYR A  53      -5.821  -2.322 -15.686  1.00  0.97           C  
ATOM    919  CG  TYR A  53      -5.615  -2.994 -17.041  1.00  0.97           C  
ATOM    920  CD1 TYR A  53      -6.656  -3.627 -17.697  1.00  0.97           C  
ATOM    921  CD2 TYR A  53      -4.372  -2.893 -17.660  1.00  0.97           C  
ATOM    922  CE1 TYR A  53      -6.448  -4.170 -18.955  1.00  0.97           C  
ATOM    923  CE2 TYR A  53      -4.167  -3.429 -18.909  1.00  0.97           C  
ATOM    924  CZ  TYR A  53      -5.191  -4.059 -19.561  1.00  0.97           C  
ATOM    925  OH  TYR A  53      -4.977  -4.592 -20.813  1.00  0.97           O  
ATOM    926  H   TYR A  53      -6.239  -1.228 -13.508  1.00  0.97           H  
ATOM    927  HA  TYR A  53      -7.417  -3.422 -14.761  1.00  0.97           H  
ATOM    928 1HB  TYR A  53      -6.447  -1.442 -15.854  1.00  0.97           H  
ATOM    929 2HB  TYR A  53      -4.852  -1.941 -15.375  1.00  0.97           H  
ATOM    930  HD1 TYR A  53      -7.636  -3.696 -17.229  1.00  0.97           H  
ATOM    931  HD2 TYR A  53      -3.552  -2.386 -17.154  1.00  0.97           H  
ATOM    932  HE1 TYR A  53      -7.265  -4.670 -19.472  1.00  0.97           H  
ATOM    933  HE2 TYR A  53      -3.194  -3.347 -19.384  1.00  0.97           H  
ATOM    934  HH  TYR A  53      -4.022  -4.666 -20.969  1.00  0.97           H  
ATOM    935  N   PRO A  54      -6.062  -5.574 -14.112  1.00  0.99           N  
ATOM    936  CA  PRO A  54      -5.374  -6.794 -13.699  1.00  0.99           C  
ATOM    937  C   PRO A  54      -4.306  -7.254 -14.681  1.00  0.99           C  
ATOM    938  O   PRO A  54      -3.497  -8.130 -14.374  1.00  0.99           O  
ATOM    939  CB  PRO A  54      -6.525  -7.806 -13.609  1.00  0.99           C  
ATOM    940  CG  PRO A  54      -7.552  -7.315 -14.599  1.00  0.99           C  
ATOM    941  CD  PRO A  54      -7.451  -5.802 -14.568  1.00  0.99           C  
ATOM    942  HA  PRO A  54      -4.929  -6.625 -12.707  1.00  0.99           H  
ATOM    943 1HB  PRO A  54      -6.152  -8.812 -13.853  1.00  0.99           H  
ATOM    944 2HB  PRO A  54      -6.909  -7.846 -12.578  1.00  0.99           H  
ATOM    945 1HG  PRO A  54      -7.363  -7.738 -15.584  1.00  0.99           H  
ATOM    946 2HG  PRO A  54      -8.549  -7.667 -14.297  1.00  0.99           H  
ATOM    947 1HD  PRO A  54      -7.600  -5.437 -15.587  1.00  0.99           H  
ATOM    948 2HD  PRO A  54      -8.175  -5.385 -13.847  1.00  0.99           H  
ATOM    949  N   LEU A  55      -4.341  -6.694 -15.873  1.00  0.98           N  
ATOM    950  CA  LEU A  55      -3.448  -7.091 -16.935  1.00  0.98           C  
ATOM    951  C   LEU A  55      -2.345  -6.062 -17.136  1.00  0.98           C  
ATOM    952  O   LEU A  55      -2.466  -4.925 -16.680  1.00  0.98           O  
ATOM    953  CB  LEU A  55      -4.256  -7.269 -18.215  1.00  0.98           C  
ATOM    954  CG  LEU A  55      -5.364  -8.269 -18.132  1.00  0.98           C  
ATOM    955  CD1 LEU A  55      -6.108  -8.276 -19.439  1.00  0.98           C  
ATOM    956  CD2 LEU A  55      -4.787  -9.623 -17.795  1.00  0.98           C  
ATOM    957  H   LEU A  55      -5.016  -5.969 -16.058  1.00  0.98           H  
ATOM    958  HA  LEU A  55      -3.014  -8.045 -16.653  1.00  0.98           H  
ATOM    959 1HB  LEU A  55      -4.716  -6.353 -18.419  1.00  0.98           H  
ATOM    960 2HB  LEU A  55      -3.617  -7.517 -19.053  1.00  0.98           H  
ATOM    961  HG  LEU A  55      -6.055  -7.976 -17.366  1.00  0.98           H  
ATOM    962 1HD1 LEU A  55      -6.928  -8.990 -19.388  1.00  0.98           H  
ATOM    963 2HD1 LEU A  55      -6.506  -7.279 -19.634  1.00  0.98           H  
ATOM    964 3HD1 LEU A  55      -5.428  -8.558 -20.241  1.00  0.98           H  
ATOM    965 1HD2 LEU A  55      -5.591 -10.356 -17.727  1.00  0.98           H  
ATOM    966 2HD2 LEU A  55      -4.085  -9.924 -18.573  1.00  0.98           H  
ATOM    967 3HD2 LEU A  55      -4.264  -9.569 -16.837  1.00  0.98           H  
ATOM    968  N   PRO A  56      -1.210  -6.449 -17.708  1.00  0.95           N  
ATOM    969  CA  PRO A  56      -0.175  -5.540 -18.111  1.00  0.95           C  
ATOM    970  C   PRO A  56      -0.620  -4.686 -19.287  1.00  0.95           C  
ATOM    971  O   PRO A  56      -1.362  -5.141 -20.162  1.00  0.95           O  
ATOM    972  CB  PRO A  56       0.971  -6.483 -18.479  1.00  0.95           C  
ATOM    973  CG  PRO A  56       0.308  -7.796 -18.831  1.00  0.95           C  
ATOM    974  CD  PRO A  56      -0.898  -7.879 -17.924  1.00  0.95           C  
ATOM    975  HA  PRO A  56       0.111  -4.909 -17.261  1.00  0.95           H  
ATOM    976 1HB  PRO A  56       1.530  -6.064 -19.323  1.00  0.95           H  
ATOM    977 2HB  PRO A  56       1.671  -6.562 -17.633  1.00  0.95           H  
ATOM    978 1HG  PRO A  56       0.038  -7.804 -19.897  1.00  0.95           H  
ATOM    979 2HG  PRO A  56       1.013  -8.626 -18.676  1.00  0.95           H  
ATOM    980 1HD  PRO A  56      -1.682  -8.413 -18.455  1.00  0.95           H  
ATOM    981 2HD  PRO A  56      -0.636  -8.363 -16.968  1.00  0.95           H  
ATOM    982  N   LEU A  57      -0.103  -3.477 -19.312  1.00  0.91           N  
ATOM    983  CA  LEU A  57      -0.220  -2.502 -20.377  1.00  0.91           C  
ATOM    984  C   LEU A  57       1.176  -2.337 -20.968  1.00  0.91           C  
ATOM    985  O   LEU A  57       2.123  -2.030 -20.238  1.00  0.91           O  
ATOM    986  CB  LEU A  57      -0.768  -1.175 -19.803  1.00  0.91           C  
ATOM    987  CG  LEU A  57      -0.821  -0.026 -20.737  1.00  0.91           C  
ATOM    988  CD1 LEU A  57      -1.734  -0.356 -21.785  1.00  0.91           C  
ATOM    989  CD2 LEU A  57      -1.232   1.271 -19.979  1.00  0.91           C  
ATOM    990  H   LEU A  57       0.434  -3.194 -18.507  1.00  0.91           H  
ATOM    991  HA  LEU A  57      -0.892  -2.879 -21.151  1.00  0.91           H  
ATOM    992 1HB  LEU A  57      -1.779  -1.348 -19.441  1.00  0.91           H  
ATOM    993 2HB  LEU A  57      -0.159  -0.888 -18.957  1.00  0.91           H  
ATOM    994  HG  LEU A  57       0.137   0.106 -21.187  1.00  0.91           H  
ATOM    995 1HD1 LEU A  57      -1.726   0.443 -22.479  1.00  0.91           H  
ATOM    996 2HD1 LEU A  57      -1.385  -1.261 -22.264  1.00  0.91           H  
ATOM    997 3HD1 LEU A  57      -2.732  -0.515 -21.400  1.00  0.91           H  
ATOM    998 1HD2 LEU A  57      -1.260   2.106 -20.658  1.00  0.91           H  
ATOM    999 2HD2 LEU A  57      -2.210   1.136 -19.543  1.00  0.91           H  
ATOM   1000 3HD2 LEU A  57      -0.514   1.485 -19.191  1.00  0.91           H  
ATOM   1001  N   ARG A  58       1.332  -2.596 -22.265  1.00  0.88           N  
ATOM   1002  CA  ARG A  58       2.654  -2.512 -22.877  1.00  0.88           C  
ATOM   1003  C   ARG A  58       2.718  -1.633 -24.126  1.00  0.88           C  
ATOM   1004  O   ARG A  58       3.694  -1.696 -24.875  1.00  0.88           O  
ATOM   1005  CB  ARG A  58       3.149  -3.904 -23.207  1.00  0.88           C  
ATOM   1006  CG  ARG A  58       3.406  -4.808 -21.978  1.00  0.88           C  
ATOM   1007  CD  ARG A  58       4.559  -4.316 -21.146  1.00  0.88           C  
ATOM   1008  NE  ARG A  58       4.834  -5.190 -20.001  1.00  0.88           N  
ATOM   1009  CZ  ARG A  58       4.305  -5.062 -18.754  1.00  0.88           C  
ATOM   1010  NH1 ARG A  58       3.482  -4.100 -18.427  1.00  0.88           N  
ATOM   1011  NH2 ARG A  58       4.607  -5.923 -17.801  1.00  0.88           N  
ATOM   1012  H   ARG A  58       0.531  -2.886 -22.834  1.00  0.88           H  
ATOM   1013  HA  ARG A  58       3.338  -2.085 -22.143  1.00  0.88           H  
ATOM   1014 1HB  ARG A  58       2.410  -4.403 -23.838  1.00  0.88           H  
ATOM   1015 2HB  ARG A  58       4.074  -3.836 -23.774  1.00  0.88           H  
ATOM   1016 1HG  ARG A  58       2.516  -4.845 -21.351  1.00  0.88           H  
ATOM   1017 2HG  ARG A  58       3.642  -5.814 -22.320  1.00  0.88           H  
ATOM   1018 1HD  ARG A  58       5.456  -4.270 -21.762  1.00  0.88           H  
ATOM   1019 2HD  ARG A  58       4.334  -3.319 -20.765  1.00  0.88           H  
ATOM   1020  HE  ARG A  58       5.459  -5.967 -20.156  1.00  0.88           H  
ATOM   1021 1HH1 ARG A  58       3.178  -3.378 -19.102  1.00  0.88           H  
ATOM   1022 2HH1 ARG A  58       3.148  -4.100 -17.449  1.00  0.88           H  
ATOM   1023 1HH2 ARG A  58       5.237  -6.692 -17.979  1.00  0.88           H  
ATOM   1024 2HH2 ARG A  58       4.170  -5.786 -16.874  1.00  0.88           H  
ATOM   1025  N   SER A  59       1.665  -0.857 -24.369  1.00  0.85           N  
ATOM   1026  CA  SER A  59       1.586   0.049 -25.523  1.00  0.85           C  
ATOM   1027  C   SER A  59       0.452   1.051 -25.426  1.00  0.85           C  
ATOM   1028  O   SER A  59      -0.624   0.753 -24.905  1.00  0.85           O  
ATOM   1029  CB  SER A  59       1.425  -0.694 -26.834  1.00  0.85           C  
ATOM   1030  OG  SER A  59       1.241   0.232 -27.903  1.00  0.85           O  
ATOM   1031  H   SER A  59       0.894  -0.889 -23.716  1.00  0.85           H  
ATOM   1032  HA  SER A  59       2.521   0.615 -25.575  1.00  0.85           H  
ATOM   1033 1HB  SER A  59       2.308  -1.300 -27.025  1.00  0.85           H  
ATOM   1034 2HB  SER A  59       0.570  -1.368 -26.774  1.00  0.85           H  
ATOM   1035  HG  SER A  59       1.995   0.885 -27.846  1.00  0.85           H  
ATOM   1036  N   GLY A  60       0.652   2.210 -26.034  1.00  0.83           N  
ATOM   1037  CA  GLY A  60      -0.398   3.224 -26.136  1.00  0.83           C  
ATOM   1038  C   GLY A  60      -1.637   2.662 -26.836  1.00  0.83           C  
ATOM   1039  O   GLY A  60      -2.766   3.089 -26.577  1.00  0.83           O  
ATOM   1040  H   GLY A  60       1.562   2.379 -26.473  1.00  0.83           H  
ATOM   1041 1HA  GLY A  60      -0.651   3.592 -25.145  1.00  0.83           H  
ATOM   1042 2HA  GLY A  60      -0.028   4.073 -26.703  1.00  0.83           H  
ATOM   1043  N   LYS A  61      -1.430   1.691 -27.729  1.00  0.81           N  
ATOM   1044  CA  LYS A  61      -2.533   1.077 -28.460  1.00  0.81           C  
ATOM   1045  C   LYS A  61      -3.497   0.354 -27.524  1.00  0.81           C  
ATOM   1046  O   LYS A  61      -4.688   0.226 -27.818  1.00  0.81           O  
ATOM   1047  CB  LYS A  61      -1.997   0.100 -29.501  1.00  0.81           C  
ATOM   1048  CG  LYS A  61      -1.290   0.755 -30.682  1.00  0.81           C  
ATOM   1049  CD  LYS A  61      -0.786  -0.288 -31.672  1.00  0.81           C  
ATOM   1050  CE  LYS A  61      -0.083   0.361 -32.858  1.00  0.81           C  
ATOM   1051  NZ  LYS A  61       0.441  -0.653 -33.816  1.00  0.81           N  
ATOM   1052  H   LYS A  61      -0.480   1.348 -27.885  1.00  0.81           H  
ATOM   1053  HA  LYS A  61      -3.089   1.865 -28.970  1.00  0.81           H  
ATOM   1054 1HB  LYS A  61      -1.289  -0.580 -29.022  1.00  0.81           H  
ATOM   1055 2HB  LYS A  61      -2.817  -0.502 -29.887  1.00  0.81           H  
ATOM   1056 1HG  LYS A  61      -1.978   1.430 -31.189  1.00  0.81           H  
ATOM   1057 2HG  LYS A  61      -0.441   1.334 -30.313  1.00  0.81           H  
ATOM   1058 1HD  LYS A  61      -0.087  -0.957 -31.167  1.00  0.81           H  
ATOM   1059 2HD  LYS A  61      -1.626  -0.877 -32.038  1.00  0.81           H  
ATOM   1060 1HE  LYS A  61      -0.787   1.009 -33.379  1.00  0.81           H  
ATOM   1061 2HE  LYS A  61       0.749   0.964 -32.493  1.00  0.81           H  
ATOM   1062 1HZ  LYS A  61       0.899  -0.186 -34.585  1.00  0.81           H  
ATOM   1063 2HZ  LYS A  61       1.104  -1.252 -33.343  1.00  0.81           H  
ATOM   1064 3HZ  LYS A  61      -0.324  -1.210 -34.168  1.00  0.81           H  
ATOM   1065  N   GLU A  62      -2.967  -0.144 -26.410  1.00  0.79           N  
ATOM   1066  CA  GLU A  62      -3.730  -0.870 -25.416  1.00  0.79           C  
ATOM   1067  C   GLU A  62      -4.269   0.131 -24.406  1.00  0.79           C  
ATOM   1068  O   GLU A  62      -5.379   0.008 -23.906  1.00  0.79           O  
ATOM   1069  CB  GLU A  62      -2.816  -1.886 -24.742  1.00  0.79           C  
ATOM   1070  CG  GLU A  62      -2.293  -2.985 -25.645  1.00  0.79           C  
ATOM   1071  CD  GLU A  62      -1.244  -3.804 -24.954  1.00  0.79           C  
ATOM   1072  OE1 GLU A  62      -0.825  -3.382 -23.897  1.00  0.79           O  
ATOM   1073  OE2 GLU A  62      -0.849  -4.821 -25.467  1.00  0.79           O  
ATOM   1074  H   GLU A  62      -1.988   0.031 -26.206  1.00  0.79           H  
ATOM   1075  HA  GLU A  62      -4.566  -1.378 -25.898  1.00  0.79           H  
ATOM   1076 1HB  GLU A  62      -1.941  -1.370 -24.399  1.00  0.79           H  
ATOM   1077 2HB  GLU A  62      -3.312  -2.330 -23.878  1.00  0.79           H  
ATOM   1078 1HG  GLU A  62      -3.118  -3.631 -25.944  1.00  0.79           H  
ATOM   1079 2HG  GLU A  62      -1.869  -2.532 -26.540  1.00  0.79           H  
ATOM   1080  N   ALA A  63      -3.492   1.178 -24.141  1.00  0.78           N  
ATOM   1081  CA  ALA A  63      -3.906   2.196 -23.182  1.00  0.78           C  
ATOM   1082  C   ALA A  63      -5.206   2.822 -23.657  1.00  0.78           C  
ATOM   1083  O   ALA A  63      -6.097   3.117 -22.873  1.00  0.78           O  
ATOM   1084  CB  ALA A  63      -2.827   3.245 -23.011  1.00  0.78           C  
ATOM   1085  H   ALA A  63      -2.569   1.234 -24.574  1.00  0.78           H  
ATOM   1086  HA  ALA A  63      -4.084   1.714 -22.224  1.00  0.78           H  
ATOM   1087 1HB  ALA A  63      -3.148   3.982 -22.287  1.00  0.78           H  
ATOM   1088 2HB  ALA A  63      -1.911   2.787 -22.682  1.00  0.78           H  
ATOM   1089 3HB  ALA A  63      -2.658   3.723 -23.960  1.00  0.78           H  
ATOM   1090  N   LYS A  64      -5.339   2.933 -24.975  1.00  0.76           N  
ATOM   1091  CA  LYS A  64      -6.502   3.510 -25.633  1.00  0.76           C  
ATOM   1092  C   LYS A  64      -7.803   2.785 -25.332  1.00  0.76           C  
ATOM   1093  O   LYS A  64      -8.879   3.354 -25.516  1.00  0.76           O  
ATOM   1094  CB  LYS A  64      -6.267   3.610 -27.133  1.00  0.76           C  
ATOM   1095  CG  LYS A  64      -7.355   4.392 -27.863  1.00  0.76           C  
ATOM   1096  CD  LYS A  64      -6.948   4.724 -29.295  1.00  0.76           C  
ATOM   1097  CE  LYS A  64      -8.075   5.425 -30.055  1.00  0.76           C  
ATOM   1098  NZ  LYS A  64      -8.484   6.703 -29.393  1.00  0.76           N  
ATOM   1099  H   LYS A  64      -4.543   2.675 -25.559  1.00  0.76           H  
ATOM   1100  HA  LYS A  64      -6.633   4.522 -25.257  1.00  0.76           H  
ATOM   1101 1HB  LYS A  64      -5.305   4.094 -27.318  1.00  0.76           H  
ATOM   1102 2HB  LYS A  64      -6.214   2.604 -27.559  1.00  0.76           H  
ATOM   1103 1HG  LYS A  64      -8.273   3.805 -27.877  1.00  0.76           H  
ATOM   1104 2HG  LYS A  64      -7.547   5.325 -27.326  1.00  0.76           H  
ATOM   1105 1HD  LYS A  64      -6.082   5.392 -29.270  1.00  0.76           H  
ATOM   1106 2HD  LYS A  64      -6.670   3.812 -29.821  1.00  0.76           H  
ATOM   1107 1HE  LYS A  64      -7.728   5.651 -31.062  1.00  0.76           H  
ATOM   1108 2HE  LYS A  64      -8.939   4.765 -30.118  1.00  0.76           H  
ATOM   1109 1HZ  LYS A  64      -9.213   7.146 -29.920  1.00  0.76           H  
ATOM   1110 2HZ  LYS A  64      -8.814   6.511 -28.464  1.00  0.76           H  
ATOM   1111 3HZ  LYS A  64      -7.694   7.359 -29.314  1.00  0.76           H  
ATOM   1112  N   ILE A  65      -7.742   1.515 -24.933  1.00  0.75           N  
ATOM   1113  CA  ILE A  65      -8.973   0.800 -24.650  1.00  0.75           C  
ATOM   1114  C   ILE A  65      -9.224   0.721 -23.145  1.00  0.75           C  
ATOM   1115  O   ILE A  65     -10.126   0.005 -22.696  1.00  0.75           O  
ATOM   1116  CB  ILE A  65      -8.982  -0.605 -25.278  1.00  0.75           C  
ATOM   1117  CG1 ILE A  65      -7.910  -1.487 -24.688  1.00  0.75           C  
ATOM   1118  CG2 ILE A  65      -8.733  -0.460 -26.777  1.00  0.75           C  
ATOM   1119  CD1 ILE A  65      -8.040  -2.939 -25.041  1.00  0.75           C  
ATOM   1120  H   ILE A  65      -6.846   1.057 -24.765  1.00  0.75           H  
ATOM   1121  HA  ILE A  65      -9.800   1.351 -25.091  1.00  0.75           H  
ATOM   1122  HB  ILE A  65      -9.945  -1.079 -25.107  1.00  0.75           H  
ATOM   1123 1HG1 ILE A  65      -6.975  -1.165 -25.082  1.00  0.75           H  
ATOM   1124 2HG1 ILE A  65      -7.901  -1.372 -23.600  1.00  0.75           H  
ATOM   1125 1HG2 ILE A  65      -8.744  -1.441 -27.247  1.00  0.75           H  
ATOM   1126 2HG2 ILE A  65      -9.510   0.164 -27.217  1.00  0.75           H  
ATOM   1127 3HG2 ILE A  65      -7.756   0.008 -26.938  1.00  0.75           H  
ATOM   1128 1HD1 ILE A  65      -7.212  -3.494 -24.598  1.00  0.75           H  
ATOM   1129 2HD1 ILE A  65      -8.984  -3.323 -24.656  1.00  0.75           H  
ATOM   1130 3HD1 ILE A  65      -8.014  -3.050 -26.124  1.00  0.75           H  
ATOM   1131  N   LEU A  66      -8.445   1.472 -22.361  1.00  0.74           N  
ATOM   1132  CA  LEU A  66      -8.642   1.512 -20.926  1.00  0.74           C  
ATOM   1133  C   LEU A  66      -9.427   2.759 -20.542  1.00  0.74           C  
ATOM   1134  O   LEU A  66      -9.230   3.850 -21.095  1.00  0.74           O  
ATOM   1135  CB  LEU A  66      -7.307   1.517 -20.187  1.00  0.74           C  
ATOM   1136  CG  LEU A  66      -6.381   0.353 -20.461  1.00  0.74           C  
ATOM   1137  CD1 LEU A  66      -5.106   0.512 -19.614  1.00  0.74           C  
ATOM   1138  CD2 LEU A  66      -7.085  -0.921 -20.192  1.00  0.74           C  
ATOM   1139  H   LEU A  66      -7.700   2.042 -22.762  1.00  0.74           H  
ATOM   1140  HA  LEU A  66      -9.211   0.635 -20.622  1.00  0.74           H  
ATOM   1141 1HB  LEU A  66      -6.775   2.386 -20.515  1.00  0.74           H  
ATOM   1142 2HB  LEU A  66      -7.482   1.590 -19.111  1.00  0.74           H  
ATOM   1143  HG  LEU A  66      -6.089   0.371 -21.506  1.00  0.74           H  
ATOM   1144 1HD1 LEU A  66      -4.429  -0.311 -19.821  1.00  0.74           H  
ATOM   1145 2HD1 LEU A  66      -4.623   1.456 -19.863  1.00  0.74           H  
ATOM   1146 3HD1 LEU A  66      -5.365   0.506 -18.556  1.00  0.74           H  
ATOM   1147 1HD2 LEU A  66      -6.417  -1.732 -20.421  1.00  0.74           H  
ATOM   1148 2HD2 LEU A  66      -7.382  -0.965 -19.145  1.00  0.74           H  
ATOM   1149 3HD2 LEU A  66      -7.968  -0.992 -20.827  1.00  0.74           H  
ATOM   1150  N   GLN A  67     -10.304   2.608 -19.568  1.00  0.74           N  
ATOM   1151  CA  GLN A  67     -11.093   3.730 -19.105  1.00  0.74           C  
ATOM   1152  C   GLN A  67     -10.162   4.820 -18.592  1.00  0.74           C  
ATOM   1153  O   GLN A  67      -9.175   4.531 -17.906  1.00  0.74           O  
ATOM   1154  CB  GLN A  67     -12.084   3.300 -18.021  1.00  0.74           C  
ATOM   1155  CG  GLN A  67     -13.083   4.376 -17.629  1.00  0.74           C  
ATOM   1156  CD  GLN A  67     -14.026   3.940 -16.527  1.00  0.74           C  
ATOM   1157  OE1 GLN A  67     -13.657   3.168 -15.635  1.00  0.74           O  
ATOM   1158  NE2 GLN A  67     -15.258   4.433 -16.580  1.00  0.74           N  
ATOM   1159  H   GLN A  67     -10.433   1.696 -19.150  1.00  0.74           H  
ATOM   1160  HA  GLN A  67     -11.656   4.134 -19.948  1.00  0.74           H  
ATOM   1161 1HB  GLN A  67     -12.640   2.426 -18.357  1.00  0.74           H  
ATOM   1162 2HB  GLN A  67     -11.534   3.015 -17.122  1.00  0.74           H  
ATOM   1163 1HG  GLN A  67     -12.560   5.245 -17.298  1.00  0.74           H  
ATOM   1164 2HG  GLN A  67     -13.682   4.623 -18.504  1.00  0.74           H  
ATOM   1165 1HE2 GLN A  67     -15.929   4.180 -15.881  1.00  0.74           H  
ATOM   1166 2HE2 GLN A  67     -15.517   5.055 -17.318  1.00  0.74           H  
ATOM   1167  N   HIS A  68     -10.485   6.064 -18.939  1.00  0.75           N  
ATOM   1168  CA  HIS A  68      -9.771   7.291 -18.562  1.00  0.75           C  
ATOM   1169  C   HIS A  68      -8.416   7.550 -19.238  1.00  0.75           C  
ATOM   1170  O   HIS A  68      -7.719   8.496 -18.866  1.00  0.75           O  
ATOM   1171  CB  HIS A  68      -9.525   7.347 -17.053  1.00  0.75           C  
ATOM   1172  CG  HIS A  68     -10.750   7.215 -16.185  1.00  0.75           C  
ATOM   1173  ND1 HIS A  68     -11.802   8.108 -16.238  1.00  0.75           N  
ATOM   1174  CD2 HIS A  68     -11.069   6.316 -15.222  1.00  0.75           C  
ATOM   1175  CE1 HIS A  68     -12.721   7.752 -15.354  1.00  0.75           C  
ATOM   1176  NE2 HIS A  68     -12.301   6.672 -14.727  1.00  0.75           N  
ATOM   1177  H   HIS A  68     -11.304   6.176 -19.521  1.00  0.75           H  
ATOM   1178  HA  HIS A  68     -10.406   8.138 -18.814  1.00  0.75           H  
ATOM   1179 1HB  HIS A  68      -8.800   6.593 -16.751  1.00  0.75           H  
ATOM   1180 2HB  HIS A  68      -9.069   8.309 -16.821  1.00  0.75           H  
ATOM   1181  HD2 HIS A  68     -10.470   5.472 -14.899  1.00  0.75           H  
ATOM   1182  HE1 HIS A  68     -13.663   8.267 -15.173  1.00  0.75           H  
ATOM   1183  HE2 HIS A  68     -12.798   6.178 -13.997  1.00  0.75           H  
ATOM   1184  N   PHE A  69      -8.076   6.795 -20.274  1.00  0.76           N  
ATOM   1185  CA  PHE A  69      -6.877   7.116 -21.044  1.00  0.76           C  
ATOM   1186  C   PHE A  69      -7.189   7.758 -22.390  1.00  0.76           C  
ATOM   1187  O   PHE A  69      -7.694   7.107 -23.304  1.00  0.76           O  
ATOM   1188  CB  PHE A  69      -6.046   5.880 -21.286  1.00  0.76           C  
ATOM   1189  CG  PHE A  69      -5.295   5.349 -20.130  1.00  0.76           C  
ATOM   1190  CD1 PHE A  69      -5.860   4.528 -19.179  1.00  0.76           C  
ATOM   1191  CD2 PHE A  69      -3.959   5.640 -20.038  1.00  0.76           C  
ATOM   1192  CE1 PHE A  69      -5.086   4.017 -18.159  1.00  0.76           C  
ATOM   1193  CE2 PHE A  69      -3.211   5.139 -19.036  1.00  0.76           C  
ATOM   1194  CZ  PHE A  69      -3.758   4.332 -18.102  1.00  0.76           C  
ATOM   1195  H   PHE A  69      -8.635   5.978 -20.537  1.00  0.76           H  
ATOM   1196  HA  PHE A  69      -6.274   7.817 -20.470  1.00  0.76           H  
ATOM   1197 1HB  PHE A  69      -6.712   5.097 -21.638  1.00  0.76           H  
ATOM   1198 2HB  PHE A  69      -5.342   6.080 -22.069  1.00  0.76           H  
ATOM   1199  HD1 PHE A  69      -6.923   4.285 -19.241  1.00  0.76           H  
ATOM   1200  HD2 PHE A  69      -3.503   6.280 -20.796  1.00  0.76           H  
ATOM   1201  HE1 PHE A  69      -5.525   3.366 -17.404  1.00  0.76           H  
ATOM   1202  HE2 PHE A  69      -2.184   5.380 -18.975  1.00  0.76           H  
ATOM   1203  HZ  PHE A  69      -3.138   3.955 -17.320  1.00  0.76           H  
ATOM   1204  N   GLY A  70      -6.898   9.051 -22.512  1.00  0.78           N  
ATOM   1205  CA  GLY A  70      -7.164   9.749 -23.763  1.00  0.78           C  
ATOM   1206  C   GLY A  70      -5.965   9.578 -24.679  1.00  0.78           C  
ATOM   1207  O   GLY A  70      -4.932   9.054 -24.248  1.00  0.78           O  
ATOM   1208  H   GLY A  70      -6.497   9.548 -21.728  1.00  0.78           H  
ATOM   1209 1HA  GLY A  70      -8.060   9.343 -24.236  1.00  0.78           H  
ATOM   1210 2HA  GLY A  70      -7.342  10.806 -23.568  1.00  0.78           H  
ATOM   1211  N   ASP A  71      -6.045  10.099 -25.901  1.00  0.80           N  
ATOM   1212  CA  ASP A  71      -4.933   9.935 -26.834  1.00  0.80           C  
ATOM   1213  C   ASP A  71      -3.627  10.555 -26.344  1.00  0.80           C  
ATOM   1214  O   ASP A  71      -2.558   9.984 -26.548  1.00  0.80           O  
ATOM   1215  CB  ASP A  71      -5.290  10.510 -28.208  1.00  0.80           C  
ATOM   1216  CG  ASP A  71      -6.316   9.659 -29.002  1.00  0.80           C  
ATOM   1217  OD1 ASP A  71      -6.571   8.524 -28.631  1.00  0.80           O  
ATOM   1218  OD2 ASP A  71      -6.823  10.149 -29.978  1.00  0.80           O  
ATOM   1219  H   ASP A  71      -6.894  10.557 -26.201  1.00  0.80           H  
ATOM   1220  HA  ASP A  71      -4.765   8.866 -26.961  1.00  0.80           H  
ATOM   1221 1HB  ASP A  71      -5.694  11.515 -28.086  1.00  0.80           H  
ATOM   1222 2HB  ASP A  71      -4.384  10.601 -28.803  1.00  0.80           H  
ATOM   1223  N   GLY A  72      -3.688  11.708 -25.672  1.00  0.82           N  
ATOM   1224  CA  GLY A  72      -2.453  12.340 -25.202  1.00  0.82           C  
ATOM   1225  C   GLY A  72      -1.690  11.450 -24.216  1.00  0.82           C  
ATOM   1226  O   GLY A  72      -0.460  11.367 -24.249  1.00  0.82           O  
ATOM   1227  H   GLY A  72      -4.581  12.147 -25.505  1.00  0.82           H  
ATOM   1228 1HA  GLY A  72      -1.816  12.565 -26.058  1.00  0.82           H  
ATOM   1229 2HA  GLY A  72      -2.694  13.290 -24.725  1.00  0.82           H  
ATOM   1230  N   LEU A  73      -2.436  10.741 -23.371  1.00  0.84           N  
ATOM   1231  CA  LEU A  73      -1.861   9.857 -22.364  1.00  0.84           C  
ATOM   1232  C   LEU A  73      -1.364   8.576 -22.980  1.00  0.84           C  
ATOM   1233  O   LEU A  73      -0.329   8.034 -22.587  1.00  0.84           O  
ATOM   1234  CB  LEU A  73      -2.942   9.504 -21.343  1.00  0.84           C  
ATOM   1235  CG  LEU A  73      -3.026  10.319 -20.071  1.00  0.84           C  
ATOM   1236  CD1 LEU A  73      -2.129   9.714 -19.061  1.00  0.84           C  
ATOM   1237  CD2 LEU A  73      -2.594  11.753 -20.337  1.00  0.84           C  
ATOM   1238  H   LEU A  73      -3.440  10.828 -23.430  1.00  0.84           H  
ATOM   1239  HA  LEU A  73      -1.033  10.366 -21.877  1.00  0.84           H  
ATOM   1240 1HB  LEU A  73      -3.910   9.566 -21.839  1.00  0.84           H  
ATOM   1241 2HB  LEU A  73      -2.788   8.472 -21.046  1.00  0.84           H  
ATOM   1242  HG  LEU A  73      -4.043  10.292 -19.690  1.00  0.84           H  
ATOM   1243 1HD1 LEU A  73      -2.204  10.283 -18.144  1.00  0.84           H  
ATOM   1244 2HD1 LEU A  73      -2.443   8.688 -18.880  1.00  0.84           H  
ATOM   1245 3HD1 LEU A  73      -1.105   9.726 -19.426  1.00  0.84           H  
ATOM   1246 1HD2 LEU A  73      -2.644  12.330 -19.408  1.00  0.84           H  
ATOM   1247 2HD2 LEU A  73      -1.568  11.762 -20.707  1.00  0.84           H  
ATOM   1248 3HD2 LEU A  73      -3.253  12.200 -21.080  1.00  0.84           H  
ATOM   1249  N   CYS A  74      -2.093   8.092 -23.970  1.00  0.85           N  
ATOM   1250  CA  CYS A  74      -1.731   6.852 -24.608  1.00  0.85           C  
ATOM   1251  C   CYS A  74      -0.452   7.025 -25.398  1.00  0.85           C  
ATOM   1252  O   CYS A  74       0.470   6.208 -25.306  1.00  0.85           O  
ATOM   1253  CB  CYS A  74      -2.830   6.461 -25.559  1.00  0.85           C  
ATOM   1254  SG  CYS A  74      -4.329   6.083 -24.737  1.00  0.85           S  
ATOM   1255  H   CYS A  74      -2.948   8.575 -24.255  1.00  0.85           H  
ATOM   1256  HA  CYS A  74      -1.592   6.085 -23.848  1.00  0.85           H  
ATOM   1257 1HB  CYS A  74      -3.021   7.272 -26.257  1.00  0.85           H  
ATOM   1258 2HB  CYS A  74      -2.527   5.594 -26.134  1.00  0.85           H  
ATOM   1259  HG  CYS A  74      -4.653   7.357 -24.443  1.00  0.85           H  
ATOM   1260  N   ARG A  75      -0.382   8.129 -26.143  1.00  0.86           N  
ATOM   1261  CA  ARG A  75       0.766   8.416 -26.975  1.00  0.86           C  
ATOM   1262  C   ARG A  75       1.977   8.679 -26.112  1.00  0.86           C  
ATOM   1263  O   ARG A  75       3.057   8.158 -26.394  1.00  0.86           O  
ATOM   1264  CB  ARG A  75       0.476   9.624 -27.841  1.00  0.86           C  
ATOM   1265  CG  ARG A  75      -0.564   9.379 -28.926  1.00  0.86           C  
ATOM   1266  CD  ARG A  75      -0.916  10.627 -29.642  1.00  0.86           C  
ATOM   1267  NE  ARG A  75      -1.989  10.418 -30.604  1.00  0.86           N  
ATOM   1268  CZ  ARG A  75      -2.559  11.392 -31.341  1.00  0.86           C  
ATOM   1269  NH1 ARG A  75      -2.135  12.633 -31.235  1.00  0.86           N  
ATOM   1270  NH2 ARG A  75      -3.547  11.099 -32.168  1.00  0.86           N  
ATOM   1271  H   ARG A  75      -1.169   8.778 -26.163  1.00  0.86           H  
ATOM   1272  HA  ARG A  75       0.963   7.555 -27.612  1.00  0.86           H  
ATOM   1273 1HB  ARG A  75       0.104  10.435 -27.210  1.00  0.86           H  
ATOM   1274 2HB  ARG A  75       1.392   9.968 -28.316  1.00  0.86           H  
ATOM   1275 1HG  ARG A  75      -0.163   8.675 -29.652  1.00  0.86           H  
ATOM   1276 2HG  ARG A  75      -1.466   8.960 -28.486  1.00  0.86           H  
ATOM   1277 1HD  ARG A  75      -1.250  11.369 -28.914  1.00  0.86           H  
ATOM   1278 2HD  ARG A  75      -0.045  11.003 -30.174  1.00  0.86           H  
ATOM   1279  HE  ARG A  75      -2.348   9.477 -30.711  1.00  0.86           H  
ATOM   1280 1HH1 ARG A  75      -1.380  12.855 -30.601  1.00  0.86           H  
ATOM   1281 2HH1 ARG A  75      -2.563  13.361 -31.788  1.00  0.86           H  
ATOM   1282 1HH2 ARG A  75      -3.882  10.145 -32.240  1.00  0.86           H  
ATOM   1283 2HH2 ARG A  75      -3.978  11.826 -32.718  1.00  0.86           H  
ATOM   1284  N   MET A  76       1.793   9.432 -25.023  1.00  0.87           N  
ATOM   1285  CA  MET A  76       2.877   9.717 -24.103  1.00  0.87           C  
ATOM   1286  C   MET A  76       3.445   8.442 -23.504  1.00  0.87           C  
ATOM   1287  O   MET A  76       4.662   8.246 -23.486  1.00  0.87           O  
ATOM   1288  CB  MET A  76       2.400  10.646 -23.003  1.00  0.87           C  
ATOM   1289  CG  MET A  76       3.446  10.991 -21.988  1.00  0.87           C  
ATOM   1290  SD  MET A  76       3.576   9.719 -20.763  1.00  0.87           S  
ATOM   1291  CE  MET A  76       1.997   9.942 -20.005  1.00  0.87           C  
ATOM   1292  H   MET A  76       0.885   9.859 -24.827  1.00  0.87           H  
ATOM   1293  HA  MET A  76       3.678  10.208 -24.658  1.00  0.87           H  
ATOM   1294 1HB  MET A  76       2.036  11.572 -23.445  1.00  0.87           H  
ATOM   1295 2HB  MET A  76       1.558  10.184 -22.484  1.00  0.87           H  
ATOM   1296 1HG  MET A  76       4.413  11.106 -22.477  1.00  0.87           H  
ATOM   1297 2HG  MET A  76       3.193  11.927 -21.491  1.00  0.87           H  
ATOM   1298 1HE  MET A  76       1.882   9.251 -19.175  1.00  0.87           H  
ATOM   1299 2HE  MET A  76       1.941  10.962 -19.656  1.00  0.87           H  
ATOM   1300 3HE  MET A  76       1.209   9.764 -20.741  1.00  0.87           H  
ATOM   1301  N   LEU A  77       2.576   7.548 -23.021  1.00  0.88           N  
ATOM   1302  CA  LEU A  77       3.092   6.327 -22.433  1.00  0.88           C  
ATOM   1303  C   LEU A  77       3.801   5.481 -23.473  1.00  0.88           C  
ATOM   1304  O   LEU A  77       4.831   4.863 -23.180  1.00  0.88           O  
ATOM   1305  CB  LEU A  77       1.979   5.522 -21.754  1.00  0.88           C  
ATOM   1306  CG  LEU A  77       1.409   6.142 -20.466  1.00  0.88           C  
ATOM   1307  CD1 LEU A  77       0.303   5.266 -19.979  1.00  0.88           C  
ATOM   1308  CD2 LEU A  77       2.509   6.309 -19.398  1.00  0.88           C  
ATOM   1309  H   LEU A  77       1.571   7.722 -23.036  1.00  0.88           H  
ATOM   1310  HA  LEU A  77       3.816   6.597 -21.670  1.00  0.88           H  
ATOM   1311 1HB  LEU A  77       1.150   5.441 -22.464  1.00  0.88           H  
ATOM   1312 2HB  LEU A  77       2.325   4.536 -21.535  1.00  0.88           H  
ATOM   1313  HG  LEU A  77       0.995   7.120 -20.692  1.00  0.88           H  
ATOM   1314 1HD1 LEU A  77      -0.100   5.697 -19.088  1.00  0.88           H  
ATOM   1315 2HD1 LEU A  77      -0.468   5.192 -20.748  1.00  0.88           H  
ATOM   1316 3HD1 LEU A  77       0.693   4.274 -19.755  1.00  0.88           H  
ATOM   1317 1HD2 LEU A  77       2.084   6.756 -18.505  1.00  0.88           H  
ATOM   1318 2HD2 LEU A  77       2.912   5.374 -19.150  1.00  0.88           H  
ATOM   1319 3HD2 LEU A  77       3.297   6.946 -19.779  1.00  0.88           H  
ATOM   1320  N   ASP A  78       3.309   5.488 -24.713  1.00  0.89           N  
ATOM   1321  CA  ASP A  78       3.950   4.679 -25.728  1.00  0.89           C  
ATOM   1322  C   ASP A  78       5.336   5.266 -26.005  1.00  0.89           C  
ATOM   1323  O   ASP A  78       6.319   4.526 -26.066  1.00  0.89           O  
ATOM   1324  CB  ASP A  78       3.144   4.685 -27.027  1.00  0.89           C  
ATOM   1325  CG  ASP A  78       3.460   3.503 -27.937  1.00  0.89           C  
ATOM   1326  OD1 ASP A  78       2.960   2.421 -27.615  1.00  0.89           O  
ATOM   1327  OD2 ASP A  78       4.193   3.633 -28.898  1.00  0.89           O  
ATOM   1328  H   ASP A  78       2.457   6.006 -24.938  1.00  0.89           H  
ATOM   1329  HA  ASP A  78       4.058   3.660 -25.361  1.00  0.89           H  
ATOM   1330 1HB  ASP A  78       2.098   4.706 -26.795  1.00  0.89           H  
ATOM   1331 2HB  ASP A  78       3.358   5.610 -27.569  1.00  0.89           H  
ATOM   1332  N   GLU A  79       5.429   6.599 -26.149  1.00  0.91           N  
ATOM   1333  CA  GLU A  79       6.713   7.240 -26.416  1.00  0.91           C  
ATOM   1334  C   GLU A  79       7.710   6.981 -25.305  1.00  0.91           C  
ATOM   1335  O   GLU A  79       8.873   6.653 -25.565  1.00  0.91           O  
ATOM   1336  CB  GLU A  79       6.567   8.755 -26.599  1.00  0.91           C  
ATOM   1337  CG  GLU A  79       7.915   9.464 -26.868  1.00  0.91           C  
ATOM   1338  CD  GLU A  79       7.815  10.968 -27.114  1.00  0.91           C  
ATOM   1339  OE1 GLU A  79       6.728  11.484 -27.214  1.00  0.91           O  
ATOM   1340  OE2 GLU A  79       8.855  11.599 -27.165  1.00  0.91           O  
ATOM   1341  H   GLU A  79       4.588   7.171 -26.088  1.00  0.91           H  
ATOM   1342  HA  GLU A  79       7.115   6.820 -27.338  1.00  0.91           H  
ATOM   1343 1HB  GLU A  79       5.892   8.960 -27.429  1.00  0.91           H  
ATOM   1344 2HB  GLU A  79       6.123   9.188 -25.699  1.00  0.91           H  
ATOM   1345 1HG  GLU A  79       8.562   9.297 -26.005  1.00  0.91           H  
ATOM   1346 2HG  GLU A  79       8.389   8.994 -27.729  1.00  0.91           H  
ATOM   1347  N   ARG A  80       7.272   7.116 -24.053  1.00  0.93           N  
ATOM   1348  CA  ARG A  80       8.196   6.905 -22.954  1.00  0.93           C  
ATOM   1349  C   ARG A  80       8.681   5.454 -22.981  1.00  0.93           C  
ATOM   1350  O   ARG A  80       9.868   5.189 -22.776  1.00  0.93           O  
ATOM   1351  CB  ARG A  80       7.551   7.221 -21.609  1.00  0.93           C  
ATOM   1352  CG  ARG A  80       7.211   8.684 -21.327  1.00  0.93           C  
ATOM   1353  CD  ARG A  80       8.405   9.591 -21.184  1.00  0.93           C  
ATOM   1354  NE  ARG A  80       9.334   9.221 -20.104  1.00  0.93           N  
ATOM   1355  CZ  ARG A  80       9.187   9.498 -18.798  1.00  0.93           C  
ATOM   1356  NH1 ARG A  80       8.113  10.104 -18.328  1.00  0.93           N  
ATOM   1357  NH2 ARG A  80      10.163   9.148 -17.999  1.00  0.93           N  
ATOM   1358  H   ARG A  80       6.305   7.392 -23.871  1.00  0.93           H  
ATOM   1359  HA  ARG A  80       9.054   7.564 -23.084  1.00  0.93           H  
ATOM   1360 1HB  ARG A  80       6.628   6.649 -21.511  1.00  0.93           H  
ATOM   1361 2HB  ARG A  80       8.227   6.930 -20.823  1.00  0.93           H  
ATOM   1362 1HG  ARG A  80       6.604   9.067 -22.144  1.00  0.93           H  
ATOM   1363 2HG  ARG A  80       6.635   8.733 -20.402  1.00  0.93           H  
ATOM   1364 1HD  ARG A  80       8.965   9.580 -22.121  1.00  0.93           H  
ATOM   1365 2HD  ARG A  80       8.054  10.602 -20.992  1.00  0.93           H  
ATOM   1366  HE  ARG A  80      10.245   8.778 -20.359  1.00  0.93           H  
ATOM   1367 1HH1 ARG A  80       7.374  10.377 -18.955  1.00  0.93           H  
ATOM   1368 2HH1 ARG A  80       8.037  10.301 -17.339  1.00  0.93           H  
ATOM   1369 1HH2 ARG A  80      11.006   8.679 -18.421  1.00  0.93           H  
ATOM   1370 2HH2 ARG A  80      10.119   9.327 -17.014  1.00  0.93           H  
ATOM   1371  N   LEU A  81       7.785   4.509 -23.295  1.00  0.97           N  
ATOM   1372  CA  LEU A  81       8.169   3.107 -23.362  1.00  0.97           C  
ATOM   1373  C   LEU A  81       9.163   2.869 -24.497  1.00  0.97           C  
ATOM   1374  O   LEU A  81      10.151   2.148 -24.322  1.00  0.97           O  
ATOM   1375  CB  LEU A  81       6.948   2.201 -23.518  1.00  0.97           C  
ATOM   1376  CG  LEU A  81       7.263   0.714 -23.557  1.00  0.97           C  
ATOM   1377  CD1 LEU A  81       7.974   0.332 -22.282  1.00  0.97           C  
ATOM   1378  CD2 LEU A  81       5.978  -0.070 -23.690  1.00  0.97           C  
ATOM   1379  H   LEU A  81       6.807   4.758 -23.458  1.00  0.97           H  
ATOM   1380  HA  LEU A  81       8.652   2.843 -22.426  1.00  0.97           H  
ATOM   1381 1HB  LEU A  81       6.288   2.383 -22.691  1.00  0.97           H  
ATOM   1382 2HB  LEU A  81       6.427   2.465 -24.440  1.00  0.97           H  
ATOM   1383  HG  LEU A  81       7.913   0.500 -24.401  1.00  0.97           H  
ATOM   1384 1HD1 LEU A  81       8.206  -0.731 -22.296  1.00  0.97           H  
ATOM   1385 2HD1 LEU A  81       8.898   0.904 -22.186  1.00  0.97           H  
ATOM   1386 3HD1 LEU A  81       7.321   0.552 -21.448  1.00  0.97           H  
ATOM   1387 1HD2 LEU A  81       6.188  -1.124 -23.714  1.00  0.97           H  
ATOM   1388 2HD2 LEU A  81       5.340   0.130 -22.853  1.00  0.97           H  
ATOM   1389 3HD2 LEU A  81       5.473   0.220 -24.613  1.00  0.97           H  
ATOM   1390  N   GLN A  82       8.931   3.478 -25.666  1.00  1.02           N  
ATOM   1391  CA  GLN A  82       9.861   3.291 -26.772  1.00  1.02           C  
ATOM   1392  C   GLN A  82      11.247   3.811 -26.386  1.00  1.02           C  
ATOM   1393  O   GLN A  82      12.263   3.160 -26.667  1.00  1.02           O  
ATOM   1394  CB  GLN A  82       9.405   4.059 -28.026  1.00  1.02           C  
ATOM   1395  CG  GLN A  82       8.163   3.537 -28.758  1.00  1.02           C  
ATOM   1396  CD  GLN A  82       7.809   4.460 -29.938  1.00  1.02           C  
ATOM   1397  OE1 GLN A  82       8.719   4.966 -30.613  1.00  1.02           O  
ATOM   1398  NE2 GLN A  82       6.522   4.693 -30.192  1.00  1.02           N  
ATOM   1399  H   GLN A  82       8.095   4.051 -25.785  1.00  1.02           H  
ATOM   1400  HA  GLN A  82       9.935   2.228 -26.995  1.00  1.02           H  
ATOM   1401 1HB  GLN A  82       9.191   5.091 -27.740  1.00  1.02           H  
ATOM   1402 2HB  GLN A  82      10.224   4.090 -28.741  1.00  1.02           H  
ATOM   1403 1HG  GLN A  82       8.366   2.542 -29.148  1.00  1.02           H  
ATOM   1404 2HG  GLN A  82       7.314   3.507 -28.077  1.00  1.02           H  
ATOM   1405 1HE2 GLN A  82       6.262   5.287 -30.947  1.00  1.02           H  
ATOM   1406 2HE2 GLN A  82       5.773   4.265 -29.624  1.00  1.02           H  
ATOM   1407  N   ARG A  83      11.293   4.967 -25.706  1.00  1.12           N  
ATOM   1408  CA  ARG A  83      12.561   5.550 -25.285  1.00  1.12           C  
ATOM   1409  C   ARG A  83      13.254   4.685 -24.247  1.00  1.12           C  
ATOM   1410  O   ARG A  83      14.469   4.488 -24.299  1.00  1.12           O  
ATOM   1411  CB  ARG A  83      12.348   6.948 -24.724  1.00  1.12           C  
ATOM   1412  CG  ARG A  83      12.005   8.016 -25.762  1.00  1.12           C  
ATOM   1413  CD  ARG A  83      11.798   9.350 -25.131  1.00  1.12           C  
ATOM   1414  NE  ARG A  83      11.444  10.380 -26.119  1.00  1.12           N  
ATOM   1415  CZ  ARG A  83      12.318  11.084 -26.848  1.00  1.12           C  
ATOM   1416  NH1 ARG A  83      13.617  10.900 -26.723  1.00  1.12           N  
ATOM   1417  NH2 ARG A  83      11.834  11.965 -27.690  1.00  1.12           N  
ATOM   1418  H   ARG A  83      10.423   5.467 -25.505  1.00  1.12           H  
ATOM   1419  HA  ARG A  83      13.207   5.630 -26.157  1.00  1.12           H  
ATOM   1420 1HB  ARG A  83      11.536   6.926 -23.997  1.00  1.12           H  
ATOM   1421 2HB  ARG A  83      13.245   7.271 -24.197  1.00  1.12           H  
ATOM   1422 1HG  ARG A  83      12.819   8.099 -26.480  1.00  1.12           H  
ATOM   1423 2HG  ARG A  83      11.089   7.736 -26.282  1.00  1.12           H  
ATOM   1424 1HD  ARG A  83      10.983   9.276 -24.408  1.00  1.12           H  
ATOM   1425 2HD  ARG A  83      12.708   9.659 -24.615  1.00  1.12           H  
ATOM   1426  HE  ARG A  83      10.451  10.595 -26.290  1.00  1.12           H  
ATOM   1427 1HH1 ARG A  83      13.968  10.218 -26.063  1.00  1.12           H  
ATOM   1428 2HH1 ARG A  83      14.260  11.442 -27.282  1.00  1.12           H  
ATOM   1429 1HH2 ARG A  83      10.809  12.066 -27.740  1.00  1.12           H  
ATOM   1430 2HH2 ARG A  83      12.445  12.523 -28.262  1.00  1.12           H  
ATOM   1431  N   HIS A  84      12.471   4.126 -23.328  1.00  1.27           N  
ATOM   1432  CA  HIS A  84      12.957   3.270 -22.254  1.00  1.27           C  
ATOM   1433  C   HIS A  84      13.625   2.046 -22.855  1.00  1.27           C  
ATOM   1434  O   HIS A  84      14.789   1.733 -22.555  1.00  1.27           O  
ATOM   1435  CB  HIS A  84      11.752   2.912 -21.366  1.00  1.27           C  
ATOM   1436  CG  HIS A  84      11.949   2.089 -20.136  1.00  1.27           C  
ATOM   1437  ND1 HIS A  84      12.449   2.607 -18.953  1.00  1.27           N  
ATOM   1438  CD2 HIS A  84      11.673   0.789 -19.892  1.00  1.27           C  
ATOM   1439  CE1 HIS A  84      12.470   1.650 -18.036  1.00  1.27           C  
ATOM   1440  NE2 HIS A  84      12.008   0.540 -18.582  1.00  1.27           N  
ATOM   1441  H   HIS A  84      11.476   4.345 -23.340  1.00  1.27           H  
ATOM   1442  HA  HIS A  84      13.692   3.797 -21.661  1.00  1.27           H  
ATOM   1443 1HB  HIS A  84      11.314   3.843 -21.050  1.00  1.27           H  
ATOM   1444 2HB  HIS A  84      11.013   2.409 -21.969  1.00  1.27           H  
ATOM   1445  HD2 HIS A  84      11.252   0.075 -20.603  1.00  1.27           H  
ATOM   1446  HE1 HIS A  84      12.810   1.761 -17.006  1.00  1.27           H  
ATOM   1447  HE2 HIS A  84      11.906  -0.352 -18.115  1.00  1.27           H  
ATOM   1448  N   ARG A  85      12.905   1.366 -23.743  1.00  1.50           N  
ATOM   1449  CA  ARG A  85      13.429   0.177 -24.384  1.00  1.50           C  
ATOM   1450  C   ARG A  85      14.662   0.474 -25.238  1.00  1.50           C  
ATOM   1451  O   ARG A  85      15.630  -0.288 -25.225  1.00  1.50           O  
ATOM   1452  CB  ARG A  85      12.358  -0.434 -25.267  1.00  1.50           C  
ATOM   1453  CG  ARG A  85      11.202  -1.102 -24.545  1.00  1.50           C  
ATOM   1454  CD  ARG A  85      10.173  -1.545 -25.514  1.00  1.50           C  
ATOM   1455  NE  ARG A  85       9.119  -2.320 -24.895  1.00  1.50           N  
ATOM   1456  CZ  ARG A  85       7.968  -2.662 -25.504  1.00  1.50           C  
ATOM   1457  NH1 ARG A  85       7.729  -2.260 -26.731  1.00  1.50           N  
ATOM   1458  NH2 ARG A  85       7.084  -3.406 -24.873  1.00  1.50           N  
ATOM   1459  H   ARG A  85      11.958   1.678 -23.968  1.00  1.50           H  
ATOM   1460  HA  ARG A  85      13.704  -0.537 -23.609  1.00  1.50           H  
ATOM   1461 1HB  ARG A  85      11.931   0.353 -25.894  1.00  1.50           H  
ATOM   1462 2HB  ARG A  85      12.811  -1.168 -25.930  1.00  1.50           H  
ATOM   1463 1HG  ARG A  85      11.559  -1.965 -23.987  1.00  1.50           H  
ATOM   1464 2HG  ARG A  85      10.743  -0.385 -23.860  1.00  1.50           H  
ATOM   1465 1HD  ARG A  85       9.720  -0.662 -25.971  1.00  1.50           H  
ATOM   1466 2HD  ARG A  85      10.637  -2.155 -26.286  1.00  1.50           H  
ATOM   1467  HE  ARG A  85       9.269  -2.646 -23.951  1.00  1.50           H  
ATOM   1468 1HH1 ARG A  85       8.407  -1.690 -27.215  1.00  1.50           H  
ATOM   1469 2HH1 ARG A  85       6.864  -2.517 -27.186  1.00  1.50           H  
ATOM   1470 1HH2 ARG A  85       7.279  -3.721 -23.935  1.00  1.50           H  
ATOM   1471 2HH2 ARG A  85       6.225  -3.664 -25.340  1.00  1.50           H  
ATOM   1472  N   THR A  86      14.643   1.604 -25.947  1.00  1.84           N  
ATOM   1473  CA  THR A  86      15.740   1.992 -26.819  1.00  1.84           C  
ATOM   1474  C   THR A  86      17.012   2.369 -26.064  1.00  1.84           C  
ATOM   1475  O   THR A  86      18.114   1.974 -26.455  1.00  1.84           O  
ATOM   1476  CB  THR A  86      15.327   3.187 -27.697  1.00  1.84           C  
ATOM   1477  OG1 THR A  86      14.198   2.824 -28.503  1.00  1.84           O  
ATOM   1478  CG2 THR A  86      16.476   3.605 -28.594  1.00  1.84           C  
ATOM   1479  H   THR A  86      13.818   2.203 -25.929  1.00  1.84           H  
ATOM   1480  HA  THR A  86      15.970   1.149 -27.467  1.00  1.84           H  
ATOM   1481  HB  THR A  86      15.048   4.024 -27.057  1.00  1.84           H  
ATOM   1482  HG1 THR A  86      13.411   2.741 -27.917  1.00  1.84           H  
ATOM   1483 1HG2 THR A  86      16.168   4.452 -29.204  1.00  1.84           H  
ATOM   1484 2HG2 THR A  86      17.329   3.891 -27.977  1.00  1.84           H  
ATOM   1485 3HG2 THR A  86      16.755   2.773 -29.239  1.00  1.84           H  
ATOM   1486  N   SER A  87      16.861   3.159 -24.999  1.00  2.31           N  
ATOM   1487  CA  SER A  87      17.995   3.672 -24.246  1.00  2.31           C  
ATOM   1488  C   SER A  87      18.478   2.781 -23.102  1.00  2.31           C  
ATOM   1489  O   SER A  87      19.555   3.024 -22.557  1.00  2.31           O  
ATOM   1490  CB  SER A  87      17.630   5.021 -23.662  1.00  2.31           C  
ATOM   1491  OG  SER A  87      17.327   5.938 -24.676  1.00  2.31           O  
ATOM   1492  H   SER A  87      15.927   3.453 -24.722  1.00  2.31           H  
ATOM   1493  HA  SER A  87      18.822   3.802 -24.943  1.00  2.31           H  
ATOM   1494 1HB  SER A  87      16.773   4.913 -22.988  1.00  2.31           H  
ATOM   1495 2HB  SER A  87      18.464   5.391 -23.071  1.00  2.31           H  
ATOM   1496  HG  SER A  87      16.403   5.750 -24.911  1.00  2.31           H  
ATOM   1497  N   GLY A  88      17.726   1.736 -22.743  1.00  2.88           N  
ATOM   1498  CA  GLY A  88      18.132   0.915 -21.605  1.00  2.88           C  
ATOM   1499  C   GLY A  88      17.672   1.543 -20.284  1.00  2.88           C  
ATOM   1500  O   GLY A  88      18.330   1.406 -19.249  1.00  2.88           O  
ATOM   1501  H   GLY A  88      16.835   1.553 -23.200  1.00  2.88           H  
ATOM   1502 1HA  GLY A  88      17.699  -0.080 -21.709  1.00  2.88           H  
ATOM   1503 2HA  GLY A  88      19.214   0.799 -21.605  1.00  2.88           H  
ATOM   1504  N   GLY A  89      16.545   2.250 -20.347  1.00  3.51           N  
ATOM   1505  CA  GLY A  89      15.938   2.943 -19.219  1.00  3.51           C  
ATOM   1506  C   GLY A  89      15.688   4.431 -19.490  1.00  3.51           C  
ATOM   1507  O   GLY A  89      16.603   5.164 -19.871  1.00  3.51           O  
ATOM   1508  H   GLY A  89      16.050   2.273 -21.233  1.00  3.51           H  
ATOM   1509 1HA  GLY A  89      15.010   2.452 -18.971  1.00  3.51           H  
ATOM   1510 2HA  GLY A  89      16.580   2.840 -18.347  1.00  3.51           H  
ATOM   1511  N   ASP A  90      14.447   4.871 -19.240  1.00  4.09           N  
ATOM   1512  CA  ASP A  90      14.038   6.268 -19.431  1.00  4.09           C  
ATOM   1513  C   ASP A  90      12.993   6.713 -18.428  1.00  4.09           C  
ATOM   1514  O   ASP A  90      12.399   7.774 -18.615  1.00  4.09           O  
ATOM   1515  OXT ASP A  90      12.887   6.133 -17.347  1.00  4.09           O  
ATOM   1516  CB  ASP A  90      13.457   6.517 -20.832  1.00  4.09           C  
ATOM   1517  CG  ASP A  90      13.091   8.004 -21.092  1.00  4.09           C  
ATOM   1518  OD1 ASP A  90      13.653   8.597 -21.989  1.00  4.09           O  
ATOM   1519  OD2 ASP A  90      12.234   8.528 -20.378  1.00  4.09           O  
ATOM   1520  H   ASP A  90      13.749   4.182 -18.951  1.00  4.09           H  
ATOM   1521  HA  ASP A  90      14.917   6.901 -19.305  1.00  4.09           H  
ATOM   1522 1HB  ASP A  90      14.175   6.196 -21.593  1.00  4.09           H  
ATOM   1523 2HB  ASP A  90      12.552   5.928 -20.958  1.00  4.09           H  
TER    1524
ENDMDL

REMARK ID 58345 MODEL 2 2021-02-20_00000025_1_11
PFRMAT TS
TARGET 2021-02-20_00000025_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       1.083   0.164   1.219  1.00 12.35           N  
ATOM      2  CA  ALA A   1       2.474  -0.068   0.857  1.00 12.35           C  
ATOM      3  C   ALA A   1       3.130   1.243   0.466  1.00 12.35           C  
ATOM      4  O   ALA A   1       3.768   1.897   1.296  1.00 12.35           O  
ATOM      5  CB  ALA A   1       2.581  -1.089  -0.271  1.00 12.35           C  
ATOM      6 1H   ALA A   1       1.001   0.070   2.226  1.00 12.35           H  
ATOM      7 2H   ALA A   1       0.758   1.067   0.912  1.00 12.35           H  
ATOM      8 3H   ALA A   1       0.512  -0.578   0.834  1.00 12.35           H  
ATOM      9  HA  ALA A   1       2.991  -0.461   1.734  1.00 12.35           H  
ATOM     10 1HB  ALA A   1       3.627  -1.267  -0.508  1.00 12.35           H  
ATOM     11 2HB  ALA A   1       2.123  -2.016   0.054  1.00 12.35           H  
ATOM     12 3HB  ALA A   1       2.062  -0.733  -1.149  1.00 12.35           H  
ATOM     13  N   ALA A   2       2.993   1.627  -0.804  1.00 12.37           N  
ATOM     14  CA  ALA A   2       3.559   2.883  -1.290  1.00 12.37           C  
ATOM     15  C   ALA A   2       2.915   4.046  -0.569  1.00 12.37           C  
ATOM     16  O   ALA A   2       1.731   3.986  -0.235  1.00 12.37           O  
ATOM     17  CB  ALA A   2       3.348   3.026  -2.787  1.00 12.37           C  
ATOM     18  H   ALA A   2       2.478   1.060  -1.459  1.00 12.37           H  
ATOM     19  HA  ALA A   2       4.625   2.889  -1.075  1.00 12.37           H  
ATOM     20 1HB  ALA A   2       3.787   3.968  -3.123  1.00 12.37           H  
ATOM     21 2HB  ALA A   2       3.824   2.198  -3.308  1.00 12.37           H  
ATOM     22 3HB  ALA A   2       2.281   3.028  -3.003  1.00 12.37           H  
ATOM     23  N   ALA A   3       3.675   5.112  -0.346  1.00 12.41           N  
ATOM     24  CA  ALA A   3       3.106   6.284   0.301  1.00 12.41           C  
ATOM     25  C   ALA A   3       1.975   6.842  -0.575  1.00 12.41           C  
ATOM     26  O   ALA A   3       2.142   6.936  -1.793  1.00 12.41           O  
ATOM     27  CB  ALA A   3       4.185   7.333   0.529  1.00 12.41           C  
ATOM     28  H   ALA A   3       4.645   5.104  -0.626  1.00 12.41           H  
ATOM     29  HA  ALA A   3       2.707   5.961   1.257  1.00 12.41           H  
ATOM     30 1HB  ALA A   3       3.772   8.200   1.029  1.00 12.41           H  
ATOM     31 2HB  ALA A   3       4.967   6.913   1.145  1.00 12.41           H  
ATOM     32 3HB  ALA A   3       4.603   7.635  -0.415  1.00 12.41           H  
ATOM     33  N   PRO A   4       0.881   7.356   0.026  1.00 12.48           N  
ATOM     34  CA  PRO A   4      -0.312   7.901  -0.619  1.00 12.48           C  
ATOM     35  C   PRO A   4      -0.056   9.154  -1.439  1.00 12.48           C  
ATOM     36  O   PRO A   4      -0.892   9.566  -2.238  1.00 12.48           O  
ATOM     37  CB  PRO A   4      -1.230   8.208   0.570  1.00 12.48           C  
ATOM     38  CG  PRO A   4      -0.303   8.401   1.743  1.00 12.48           C  
ATOM     39  CD  PRO A   4       0.823   7.430   1.511  1.00 12.48           C  
ATOM     40  HA  PRO A   4      -0.754   7.118  -1.253  1.00 12.48           H  
ATOM     41 1HB  PRO A   4      -1.828   9.105   0.352  1.00 12.48           H  
ATOM     42 2HB  PRO A   4      -1.936   7.380   0.720  1.00 12.48           H  
ATOM     43 1HG  PRO A   4       0.039   9.443   1.790  1.00 12.48           H  
ATOM     44 2HG  PRO A   4      -0.835   8.201   2.688  1.00 12.48           H  
ATOM     45 1HD  PRO A   4       1.726   7.856   1.950  1.00 12.48           H  
ATOM     46 2HD  PRO A   4       0.572   6.442   1.945  1.00 12.48           H  
ATOM     47  N   VAL A   5       1.091   9.775  -1.222  1.00 12.57           N  
ATOM     48  CA  VAL A   5       1.448  10.990  -1.919  1.00 12.57           C  
ATOM     49  C   VAL A   5       2.116  10.702  -3.262  1.00 12.57           C  
ATOM     50  O   VAL A   5       2.299  11.604  -4.087  1.00 12.57           O  
ATOM     51  CB  VAL A   5       2.413  11.802  -1.049  1.00 12.57           C  
ATOM     52  CG1 VAL A   5       1.760  12.090   0.285  1.00 12.57           C  
ATOM     53  CG2 VAL A   5       3.711  11.028  -0.870  1.00 12.57           C  
ATOM     54  H   VAL A   5       1.742   9.397  -0.553  1.00 12.57           H  
ATOM     55  HA  VAL A   5       0.539  11.568  -2.093  1.00 12.57           H  
ATOM     56  HB  VAL A   5       2.618  12.758  -1.528  1.00 12.57           H  
ATOM     57 1HG1 VAL A   5       2.438  12.680   0.902  1.00 12.57           H  
ATOM     58 2HG1 VAL A   5       0.837  12.646   0.125  1.00 12.57           H  
ATOM     59 3HG1 VAL A   5       1.537  11.151   0.787  1.00 12.57           H  
ATOM     60 1HG2 VAL A   5       4.398  11.601  -0.249  1.00 12.57           H  
ATOM     61 2HG2 VAL A   5       3.492  10.081  -0.393  1.00 12.57           H  
ATOM     62 3HG2 VAL A   5       4.170  10.850  -1.838  1.00 12.57           H  
ATOM     63  N   ARG A   6       2.487   9.446  -3.517  1.00 12.63           N  
ATOM     64  CA  ARG A   6       3.225   9.149  -4.740  1.00 12.63           C  
ATOM     65  C   ARG A   6       2.295   8.942  -5.933  1.00 12.63           C  
ATOM     66  O   ARG A   6       2.250   7.889  -6.573  1.00 12.63           O  
ATOM     67  CB  ARG A   6       4.102   7.932  -4.525  1.00 12.63           C  
ATOM     68  CG  ARG A   6       5.151   8.139  -3.440  1.00 12.63           C  
ATOM     69  CD  ARG A   6       6.116   9.213  -3.800  1.00 12.63           C  
ATOM     70  NE  ARG A   6       6.861   8.893  -4.984  1.00 12.63           N  
ATOM     71  CZ  ARG A   6       8.002   8.202  -5.024  1.00 12.63           C  
ATOM     72  NH1 ARG A   6       8.580   7.764  -3.930  1.00 12.63           N  
ATOM     73  NH2 ARG A   6       8.524   7.981  -6.196  1.00 12.63           N  
ATOM     74  H   ARG A   6       2.285   8.692  -2.859  1.00 12.63           H  
ATOM     75  HA  ARG A   6       3.878   9.992  -4.953  1.00 12.63           H  
ATOM     76 1HB  ARG A   6       3.486   7.080  -4.234  1.00 12.63           H  
ATOM     77 2HB  ARG A   6       4.617   7.678  -5.453  1.00 12.63           H  
ATOM     78 1HG  ARG A   6       4.644   8.437  -2.532  1.00 12.63           H  
ATOM     79 2HG  ARG A   6       5.699   7.213  -3.269  1.00 12.63           H  
ATOM     80 1HD  ARG A   6       5.584  10.148  -3.980  1.00 12.63           H  
ATOM     81 2HD  ARG A   6       6.817   9.349  -2.989  1.00 12.63           H  
ATOM     82  HE  ARG A   6       6.503   9.209  -5.891  1.00 12.63           H  
ATOM     83 1HH1 ARG A   6       8.167   7.956  -3.036  1.00 12.63           H  
ATOM     84 2HH1 ARG A   6       9.446   7.252  -3.991  1.00 12.63           H  
ATOM     85 1HH2 ARG A   6       8.022   8.358  -7.012  1.00 12.63           H  
ATOM     86 2HH2 ARG A   6       9.393   7.485  -6.291  1.00 12.63           H  
ATOM     87  N   LEU A   7       1.601  10.005  -6.294  1.00 12.56           N  
ATOM     88  CA  LEU A   7       0.588   9.952  -7.337  1.00 12.56           C  
ATOM     89  C   LEU A   7       1.193  10.217  -8.705  1.00 12.56           C  
ATOM     90  O   LEU A   7       0.936  11.240  -9.336  1.00 12.56           O  
ATOM     91  CB  LEU A   7      -0.499  10.965  -7.005  1.00 12.56           C  
ATOM     92  CG  LEU A   7      -1.139  10.738  -5.625  1.00 12.56           C  
ATOM     93  CD1 LEU A   7      -2.183  11.795  -5.363  1.00 12.56           C  
ATOM     94  CD2 LEU A   7      -1.719   9.335  -5.566  1.00 12.56           C  
ATOM     95  H   LEU A   7       1.739  10.852  -5.745  1.00 12.56           H  
ATOM     96  HA  LEU A   7       0.147   8.956  -7.342  1.00 12.56           H  
ATOM     97 1HB  LEU A   7      -0.063  11.963  -7.016  1.00 12.56           H  
ATOM     98 2HB  LEU A   7      -1.280  10.912  -7.761  1.00 12.56           H  
ATOM     99  HG  LEU A   7      -0.377  10.835  -4.853  1.00 12.56           H  
ATOM    100 1HD1 LEU A   7      -2.616  11.634  -4.374  1.00 12.56           H  
ATOM    101 2HD1 LEU A   7      -1.718  12.780  -5.400  1.00 12.56           H  
ATOM    102 3HD1 LEU A   7      -2.964  11.731  -6.117  1.00 12.56           H  
ATOM    103 1HD2 LEU A   7      -2.157   9.169  -4.579  1.00 12.56           H  
ATOM    104 2HD2 LEU A   7      -2.487   9.223  -6.329  1.00 12.56           H  
ATOM    105 3HD2 LEU A   7      -0.925   8.608  -5.736  1.00 12.56           H  
ATOM    106  N   GLY A   8       2.046   9.286  -9.133  1.00 12.25           N  
ATOM    107  CA  GLY A   8       2.796   9.402 -10.392  1.00 12.25           C  
ATOM    108  C   GLY A   8       4.055  10.259 -10.212  1.00 12.25           C  
ATOM    109  O   GLY A   8       4.766  10.570 -11.167  1.00 12.25           O  
ATOM    110  H   GLY A   8       2.174   8.477  -8.521  1.00 12.25           H  
ATOM    111 1HA  GLY A   8       3.075   8.408 -10.739  1.00 12.25           H  
ATOM    112 2HA  GLY A   8       2.158   9.843 -11.155  1.00 12.25           H  
ATOM    113  N   ARG A   9       4.304  10.638  -8.968  1.00 11.52           N  
ATOM    114  CA  ARG A   9       5.406  11.487  -8.545  1.00 11.52           C  
ATOM    115  C   ARG A   9       6.683  10.668  -8.332  1.00 11.52           C  
ATOM    116  O   ARG A   9       6.649   9.624  -7.672  1.00 11.52           O  
ATOM    117  CB  ARG A   9       4.999  12.166  -7.245  1.00 11.52           C  
ATOM    118  CG  ARG A   9       5.944  13.169  -6.650  1.00 11.52           C  
ATOM    119  CD  ARG A   9       5.423  13.619  -5.318  1.00 11.52           C  
ATOM    120  NE  ARG A   9       6.333  14.504  -4.616  1.00 11.52           N  
ATOM    121  CZ  ARG A   9       6.220  14.790  -3.309  1.00 11.52           C  
ATOM    122  NH1 ARG A   9       5.241  14.247  -2.624  1.00 11.52           N  
ATOM    123  NH2 ARG A   9       7.081  15.602  -2.718  1.00 11.52           N  
ATOM    124  H   ARG A   9       3.656  10.320  -8.265  1.00 11.52           H  
ATOM    125  HA  ARG A   9       5.585  12.240  -9.314  1.00 11.52           H  
ATOM    126 1HB  ARG A   9       4.037  12.660  -7.382  1.00 11.52           H  
ATOM    127 2HB  ARG A   9       4.857  11.403  -6.491  1.00 11.52           H  
ATOM    128 1HG  ARG A   9       6.908  12.727  -6.523  1.00 11.52           H  
ATOM    129 2HG  ARG A   9       6.023  14.038  -7.305  1.00 11.52           H  
ATOM    130 1HD  ARG A   9       4.477  14.142  -5.455  1.00 11.52           H  
ATOM    131 2HD  ARG A   9       5.259  12.740  -4.691  1.00 11.52           H  
ATOM    132  HE  ARG A   9       7.087  14.924  -5.134  1.00 11.52           H  
ATOM    133 1HH1 ARG A   9       4.591  13.632  -3.101  1.00 11.52           H  
ATOM    134 2HH1 ARG A   9       5.136  14.445  -1.642  1.00 11.52           H  
ATOM    135 1HH2 ARG A   9       7.831  16.020  -3.249  1.00 11.52           H  
ATOM    136 2HH2 ARG A   9       6.985  15.807  -1.735  1.00 11.52           H  
ATOM    137  N   LYS A  10       7.801  11.130  -8.904  1.00 10.24           N  
ATOM    138  CA  LYS A  10       9.092  10.444  -8.762  1.00 10.24           C  
ATOM    139  C   LYS A  10       9.780  10.761  -7.425  1.00 10.24           C  
ATOM    140  O   LYS A  10      10.547   9.959  -6.896  1.00 10.24           O  
ATOM    141  CB  LYS A  10      10.009  10.826  -9.923  1.00 10.24           C  
ATOM    142  CG  LYS A  10       9.549  10.285 -11.279  1.00 10.24           C  
ATOM    143  CD  LYS A  10      10.495  10.695 -12.403  1.00 10.24           C  
ATOM    144  CE  LYS A  10      10.027  10.145 -13.748  1.00 10.24           C  
ATOM    145  NZ  LYS A  10      10.921  10.565 -14.864  1.00 10.24           N  
ATOM    146  H   LYS A  10       7.751  11.973  -9.458  1.00 10.24           H  
ATOM    147  HA  LYS A  10       8.915   9.370  -8.803  1.00 10.24           H  
ATOM    148 1HB  LYS A  10      10.078  11.911  -9.993  1.00 10.24           H  
ATOM    149 2HB  LYS A  10      11.012  10.446  -9.730  1.00 10.24           H  
ATOM    150 1HG  LYS A  10       9.496   9.197 -11.237  1.00 10.24           H  
ATOM    151 2HG  LYS A  10       8.550  10.667 -11.500  1.00 10.24           H  
ATOM    152 1HD  LYS A  10      10.538  11.784 -12.462  1.00 10.24           H  
ATOM    153 2HD  LYS A  10      11.497  10.320 -12.194  1.00 10.24           H  
ATOM    154 1HE  LYS A  10      10.007   9.058 -13.702  1.00 10.24           H  
ATOM    155 2HE  LYS A  10       9.019  10.508 -13.949  1.00 10.24           H  
ATOM    156 1HZ  LYS A  10      10.577  10.183 -15.734  1.00 10.24           H  
ATOM    157 2HZ  LYS A  10      10.937  11.573 -14.923  1.00 10.24           H  
ATOM    158 3HZ  LYS A  10      11.856  10.223 -14.693  1.00 10.24           H  
ATOM    159  N   ARG A  11       9.514  11.957  -6.925  1.00  8.47           N  
ATOM    160  CA  ARG A  11      10.068  12.497  -5.687  1.00  8.47           C  
ATOM    161  C   ARG A  11       9.203  12.120  -4.474  1.00  8.47           C  
ATOM    162  O   ARG A  11       8.047  11.741  -4.648  1.00  8.47           O  
ATOM    163  CB  ARG A  11      10.187  14.011  -5.819  1.00  8.47           C  
ATOM    164  CG  ARG A  11      11.194  14.470  -6.868  1.00  8.47           C  
ATOM    165  CD  ARG A  11      11.274  15.958  -6.952  1.00  8.47           C  
ATOM    166  NE  ARG A  11      12.213  16.399  -7.978  1.00  8.47           N  
ATOM    167  CZ  ARG A  11      12.450  17.687  -8.303  1.00  8.47           C  
ATOM    168  NH1 ARG A  11      11.813  18.654  -7.679  1.00  8.47           N  
ATOM    169  NH2 ARG A  11      13.323  17.977  -9.253  1.00  8.47           N  
ATOM    170  H   ARG A  11       8.874  12.534  -7.444  1.00  8.47           H  
ATOM    171  HA  ARG A  11      11.066  12.081  -5.559  1.00  8.47           H  
ATOM    172 1HB  ARG A  11       9.221  14.415  -6.116  1.00  8.47           H  
ATOM    173 2HB  ARG A  11      10.444  14.473  -4.879  1.00  8.47           H  
ATOM    174 1HG  ARG A  11      12.184  14.085  -6.611  1.00  8.47           H  
ATOM    175 2HG  ARG A  11      10.899  14.085  -7.845  1.00  8.47           H  
ATOM    176 1HD  ARG A  11      10.291  16.360  -7.196  1.00  8.47           H  
ATOM    177 2HD  ARG A  11      11.603  16.360  -5.995  1.00  8.47           H  
ATOM    178  HE  ARG A  11      12.723  15.687  -8.484  1.00  8.47           H  
ATOM    179 1HH1 ARG A  11      11.146  18.434  -6.953  1.00  8.47           H  
ATOM    180 2HH1 ARG A  11      11.992  19.617  -7.925  1.00  8.47           H  
ATOM    181 1HH2 ARG A  11      13.812  17.235  -9.734  1.00  8.47           H  
ATOM    182 2HH2 ARG A  11      13.500  18.940  -9.498  1.00  8.47           H  
ATOM    183  N   PRO A  12       9.749  12.170  -3.249  1.00  6.46           N  
ATOM    184  CA  PRO A  12      11.109  12.465  -2.798  1.00  6.46           C  
ATOM    185  C   PRO A  12      12.061  11.324  -3.078  1.00  6.46           C  
ATOM    186  O   PRO A  12      11.641  10.176  -3.206  1.00  6.46           O  
ATOM    187  CB  PRO A  12      10.923  12.662  -1.294  1.00  6.46           C  
ATOM    188  CG  PRO A  12       9.739  11.797  -0.949  1.00  6.46           C  
ATOM    189  CD  PRO A  12       8.828  11.880  -2.154  1.00  6.46           C  
ATOM    190  HA  PRO A  12      11.480  13.389  -3.254  1.00  6.46           H  
ATOM    191 1HB  PRO A  12      11.844  12.354  -0.764  1.00  6.46           H  
ATOM    192 2HB  PRO A  12      10.765  13.726  -1.069  1.00  6.46           H  
ATOM    193 1HG  PRO A  12      10.078  10.770  -0.742  1.00  6.46           H  
ATOM    194 2HG  PRO A  12       9.259  12.162  -0.030  1.00  6.46           H  
ATOM    195 1HD  PRO A  12       8.347  10.921  -2.327  1.00  6.46           H  
ATOM    196 2HD  PRO A  12       8.099  12.691  -2.044  1.00  6.46           H  
ATOM    197  N   LEU A  13      13.345  11.623  -3.126  1.00  4.60           N  
ATOM    198  CA  LEU A  13      14.305  10.552  -3.272  1.00  4.60           C  
ATOM    199  C   LEU A  13      14.720  10.125  -1.863  1.00  4.60           C  
ATOM    200  O   LEU A  13      14.771  10.973  -0.972  1.00  4.60           O  
ATOM    201  CB  LEU A  13      15.478  11.040  -4.117  1.00  4.60           C  
ATOM    202  CG  LEU A  13      15.060  11.517  -5.518  1.00  4.60           C  
ATOM    203  CD1 LEU A  13      16.280  12.008  -6.267  1.00  4.60           C  
ATOM    204  CD2 LEU A  13      14.355  10.377  -6.251  1.00  4.60           C  
ATOM    205  H   LEU A  13      13.662  12.579  -3.037  1.00  4.60           H  
ATOM    206  HA  LEU A  13      13.820   9.736  -3.795  1.00  4.60           H  
ATOM    207 1HB  LEU A  13      15.958  11.872  -3.605  1.00  4.60           H  
ATOM    208 2HB  LEU A  13      16.204  10.239  -4.230  1.00  4.60           H  
ATOM    209  HG  LEU A  13      14.367  12.354  -5.425  1.00  4.60           H  
ATOM    210 1HD1 LEU A  13      15.985  12.361  -7.255  1.00  4.60           H  
ATOM    211 2HD1 LEU A  13      16.741  12.826  -5.713  1.00  4.60           H  
ATOM    212 3HD1 LEU A  13      16.994  11.192  -6.371  1.00  4.60           H  
ATOM    213 1HD2 LEU A  13      14.042  10.713  -7.241  1.00  4.60           H  
ATOM    214 2HD2 LEU A  13      15.035   9.532  -6.353  1.00  4.60           H  
ATOM    215 3HD2 LEU A  13      13.472  10.064  -5.684  1.00  4.60           H  
ATOM    216  N   PRO A  14      14.978   8.835  -1.614  1.00  3.14           N  
ATOM    217  CA  PRO A  14      15.382   8.305  -0.326  1.00  3.14           C  
ATOM    218  C   PRO A  14      16.792   8.697   0.090  1.00  3.14           C  
ATOM    219  O   PRO A  14      17.686   8.852  -0.742  1.00  3.14           O  
ATOM    220  CB  PRO A  14      15.277   6.791  -0.550  1.00  3.14           C  
ATOM    221  CG  PRO A  14      15.476   6.603  -2.044  1.00  3.14           C  
ATOM    222  CD  PRO A  14      14.848   7.826  -2.680  1.00  3.14           C  
ATOM    223  HA  PRO A  14      14.658   8.633   0.434  1.00  3.14           H  
ATOM    224 1HB  PRO A  14      16.048   6.276   0.047  1.00  3.14           H  
ATOM    225 2HB  PRO A  14      14.304   6.423  -0.195  1.00  3.14           H  
ATOM    226 1HG  PRO A  14      16.549   6.513  -2.271  1.00  3.14           H  
ATOM    227 2HG  PRO A  14      15.004   5.664  -2.372  1.00  3.14           H  
ATOM    228 1HD  PRO A  14      15.424   8.100  -3.570  1.00  3.14           H  
ATOM    229 2HD  PRO A  14      13.785   7.635  -2.905  1.00  3.14           H  
ATOM    230  N   ALA A  15      16.982   8.797   1.399  1.00  2.13           N  
ATOM    231  CA  ALA A  15      18.278   8.995   2.033  1.00  2.13           C  
ATOM    232  C   ALA A  15      18.168   8.387   3.416  1.00  2.13           C  
ATOM    233  O   ALA A  15      19.151   8.008   4.051  1.00  2.13           O  
ATOM    234  CB  ALA A  15      18.648  10.465   2.097  1.00  2.13           C  
ATOM    235  H   ALA A  15      16.190   8.684   2.012  1.00  2.13           H  
ATOM    236  HA  ALA A  15      19.036   8.450   1.472  1.00  2.13           H  
ATOM    237 1HB  ALA A  15      19.616  10.573   2.587  1.00  2.13           H  
ATOM    238 2HB  ALA A  15      18.708  10.869   1.084  1.00  2.13           H  
ATOM    239 3HB  ALA A  15      17.893  11.007   2.660  1.00  2.13           H  
ATOM    240  N   CYS A  16      16.923   8.332   3.871  1.00  1.50           N  
ATOM    241  CA  CYS A  16      16.547   7.830   5.181  1.00  1.50           C  
ATOM    242  C   CYS A  16      16.807   6.327   5.253  1.00  1.50           C  
ATOM    243  O   CYS A  16      16.449   5.628   4.313  1.00  1.50           O  
ATOM    244  CB  CYS A  16      15.061   8.095   5.442  1.00  1.50           C  
ATOM    245  SG  CYS A  16      14.449   7.536   7.063  1.00  1.50           S  
ATOM    246  H   CYS A  16      16.200   8.676   3.257  1.00  1.50           H  
ATOM    247  HA  CYS A  16      17.133   8.373   5.911  1.00  1.50           H  
ATOM    248 1HB  CYS A  16      14.865   9.164   5.361  1.00  1.50           H  
ATOM    249 2HB  CYS A  16      14.467   7.596   4.675  1.00  1.50           H  
ATOM    250  HG  CYS A  16      13.180   7.890   6.862  1.00  1.50           H  
ATOM    251  N   PRO A  17      17.475   5.796   6.296  1.00  1.13           N  
ATOM    252  CA  PRO A  17      17.700   4.369   6.507  1.00  1.13           C  
ATOM    253  C   PRO A  17      16.423   3.597   6.872  1.00  1.13           C  
ATOM    254  O   PRO A  17      16.386   2.363   6.771  1.00  1.13           O  
ATOM    255  CB  PRO A  17      18.734   4.361   7.643  1.00  1.13           C  
ATOM    256  CG  PRO A  17      18.526   5.661   8.385  1.00  1.13           C  
ATOM    257  CD  PRO A  17      18.102   6.665   7.327  1.00  1.13           C  
ATOM    258  HA  PRO A  17      18.145   3.948   5.591  1.00  1.13           H  
ATOM    259 1HB  PRO A  17      18.561   3.490   8.291  1.00  1.13           H  
ATOM    260 2HB  PRO A  17      19.748   4.257   7.238  1.00  1.13           H  
ATOM    261 1HG  PRO A  17      17.785   5.542   9.175  1.00  1.13           H  
ATOM    262 2HG  PRO A  17      19.466   5.950   8.894  1.00  1.13           H  
ATOM    263 1HD  PRO A  17      17.376   7.343   7.795  1.00  1.13           H  
ATOM    264 2HD  PRO A  17      18.977   7.196   6.910  1.00  1.13           H  
ATOM    265  N   ASN A  18      15.370   4.324   7.273  1.00  0.92           N  
ATOM    266  CA  ASN A  18      14.111   3.710   7.685  1.00  0.92           C  
ATOM    267  C   ASN A  18      12.845   4.307   7.082  1.00  0.92           C  
ATOM    268  O   ASN A  18      11.907   4.553   7.835  1.00  0.92           O  
ATOM    269  CB  ASN A  18      13.959   3.876   9.171  1.00  0.92           C  
ATOM    270  CG  ASN A  18      14.993   3.244   9.857  1.00  0.92           C  
ATOM    271  OD1 ASN A  18      14.895   2.034   9.932  1.00  0.92           O  
ATOM    272  ND2 ASN A  18      15.955   3.973  10.367  1.00  0.92           N  
ATOM    273  H   ASN A  18      15.450   5.328   7.318  1.00  0.92           H  
ATOM    274  HA  ASN A  18      14.139   2.651   7.431  1.00  0.92           H  
ATOM    275 1HB  ASN A  18      13.964   4.937   9.426  1.00  0.92           H  
ATOM    276 2HB  ASN A  18      13.011   3.459   9.495  1.00  0.92           H  
ATOM    277 1HD2 ASN A  18      16.750   3.558  10.866  1.00  0.92           H  
ATOM    278 2HD2 ASN A  18      15.918   4.970  10.263  1.00  0.92           H  
ATOM    279  N   PRO A  19      12.705   4.415   5.755  1.00  0.82           N  
ATOM    280  CA  PRO A  19      11.574   5.052   5.107  1.00  0.82           C  
ATOM    281  C   PRO A  19      10.253   4.333   5.345  1.00  0.82           C  
ATOM    282  O   PRO A  19       9.191   4.950   5.324  1.00  0.82           O  
ATOM    283  CB  PRO A  19      11.954   4.955   3.623  1.00  0.82           C  
ATOM    284  CG  PRO A  19      12.921   3.785   3.549  1.00  0.82           C  
ATOM    285  CD  PRO A  19      13.670   3.814   4.851  1.00  0.82           C  
ATOM    286  HA  PRO A  19      11.514   6.100   5.433  1.00  0.82           H  
ATOM    287 1HB  PRO A  19      11.051   4.796   3.015  1.00  0.82           H  
ATOM    288 2HB  PRO A  19      12.405   5.899   3.289  1.00  0.82           H  
ATOM    289 1HG  PRO A  19      12.372   2.847   3.395  1.00  0.82           H  
ATOM    290 2HG  PRO A  19      13.589   3.908   2.684  1.00  0.82           H  
ATOM    291 1HD  PRO A  19      13.948   2.798   5.154  1.00  0.82           H  
ATOM    292 2HD  PRO A  19      14.516   4.449   4.745  1.00  0.82           H  
ATOM    293  N   LEU A  20      10.306   3.039   5.652  1.00  0.77           N  
ATOM    294  CA  LEU A  20       9.073   2.293   5.842  1.00  0.77           C  
ATOM    295  C   LEU A  20       8.520   2.552   7.228  1.00  0.77           C  
ATOM    296  O   LEU A  20       7.354   2.916   7.391  1.00  0.77           O  
ATOM    297  CB  LEU A  20       9.326   0.803   5.649  1.00  0.77           C  
ATOM    298  CG  LEU A  20       8.123  -0.070   5.735  1.00  0.77           C  
ATOM    299  CD1 LEU A  20       7.159   0.328   4.607  1.00  0.77           C  
ATOM    300  CD2 LEU A  20       8.561  -1.514   5.627  1.00  0.77           C  
ATOM    301  H   LEU A  20      11.194   2.564   5.697  1.00  0.77           H  
ATOM    302  HA  LEU A  20       8.343   2.627   5.108  1.00  0.77           H  
ATOM    303 1HB  LEU A  20       9.775   0.654   4.670  1.00  0.77           H  
ATOM    304 2HB  LEU A  20      10.034   0.467   6.407  1.00  0.77           H  
ATOM    305  HG  LEU A  20       7.619   0.083   6.682  1.00  0.77           H  
ATOM    306 1HD1 LEU A  20       6.282  -0.289   4.632  1.00  0.77           H  
ATOM    307 2HD1 LEU A  20       6.867   1.372   4.723  1.00  0.77           H  
ATOM    308 3HD1 LEU A  20       7.652   0.195   3.648  1.00  0.77           H  
ATOM    309 1HD2 LEU A  20       7.704  -2.170   5.681  1.00  0.77           H  
ATOM    310 2HD2 LEU A  20       9.069  -1.668   4.678  1.00  0.77           H  
ATOM    311 3HD2 LEU A  20       9.240  -1.735   6.443  1.00  0.77           H  
ATOM    312  N   PHE A  21       9.363   2.378   8.237  1.00  0.76           N  
ATOM    313  CA  PHE A  21       8.932   2.624   9.596  1.00  0.76           C  
ATOM    314  C   PHE A  21       8.600   4.102   9.787  1.00  0.76           C  
ATOM    315  O   PHE A  21       7.601   4.436  10.421  1.00  0.76           O  
ATOM    316  CB  PHE A  21       9.964   2.129  10.597  1.00  0.76           C  
ATOM    317  CG  PHE A  21       9.948   0.635  10.799  1.00  0.76           C  
ATOM    318  CD1 PHE A  21       8.908  -0.124  10.349  1.00  0.76           C  
ATOM    319  CD2 PHE A  21      10.945   0.004  11.486  1.00  0.76           C  
ATOM    320  CE1 PHE A  21       8.860  -1.469  10.594  1.00  0.76           C  
ATOM    321  CE2 PHE A  21      10.896  -1.360  11.732  1.00  0.76           C  
ATOM    322  CZ  PHE A  21       9.850  -2.085  11.291  1.00  0.76           C  
ATOM    323  H   PHE A  21      10.311   2.087   8.057  1.00  0.76           H  
ATOM    324  HA  PHE A  21       8.015   2.059   9.770  1.00  0.76           H  
ATOM    325 1HB  PHE A  21      10.954   2.404  10.254  1.00  0.76           H  
ATOM    326 2HB  PHE A  21       9.792   2.602  11.561  1.00  0.76           H  
ATOM    327  HD1 PHE A  21       8.110   0.358   9.805  1.00  0.76           H  
ATOM    328  HD2 PHE A  21      11.772   0.589  11.837  1.00  0.76           H  
ATOM    329  HE1 PHE A  21       8.029  -2.040  10.256  1.00  0.76           H  
ATOM    330  HE2 PHE A  21      11.682  -1.855  12.278  1.00  0.76           H  
ATOM    331  HZ  PHE A  21       9.799  -3.153  11.499  1.00  0.76           H  
ATOM    332  N   VAL A  22       9.396   5.005   9.189  1.00  0.75           N  
ATOM    333  CA  VAL A  22       9.089   6.424   9.319  1.00  0.75           C  
ATOM    334  C   VAL A  22       7.727   6.705   8.682  1.00  0.75           C  
ATOM    335  O   VAL A  22       6.881   7.371   9.290  1.00  0.75           O  
ATOM    336  CB  VAL A  22      10.191   7.300   8.667  1.00  0.75           C  
ATOM    337  CG1 VAL A  22       9.747   8.731   8.607  1.00  0.75           C  
ATOM    338  CG2 VAL A  22      11.476   7.244   9.503  1.00  0.75           C  
ATOM    339  H   VAL A  22      10.217   4.720   8.659  1.00  0.75           H  
ATOM    340  HA  VAL A  22       9.037   6.674  10.376  1.00  0.75           H  
ATOM    341  HB  VAL A  22      10.379   6.942   7.653  1.00  0.75           H  
ATOM    342 1HG1 VAL A  22      10.530   9.326   8.145  1.00  0.75           H  
ATOM    343 2HG1 VAL A  22       8.833   8.807   8.017  1.00  0.75           H  
ATOM    344 3HG1 VAL A  22       9.564   9.091   9.613  1.00  0.75           H  
ATOM    345 1HG2 VAL A  22      12.235   7.861   9.041  1.00  0.75           H  
ATOM    346 2HG2 VAL A  22      11.277   7.619  10.505  1.00  0.75           H  
ATOM    347 3HG2 VAL A  22      11.830   6.228   9.564  1.00  0.75           H  
ATOM    348  N   ARG A  23       7.481   6.166   7.480  1.00  0.75           N  
ATOM    349  CA  ARG A  23       6.190   6.330   6.825  1.00  0.75           C  
ATOM    350  C   ARG A  23       5.051   5.852   7.707  1.00  0.75           C  
ATOM    351  O   ARG A  23       4.088   6.583   7.927  1.00  0.75           O  
ATOM    352  CB  ARG A  23       6.155   5.544   5.524  1.00  0.75           C  
ATOM    353  CG  ARG A  23       4.885   5.629   4.700  1.00  0.75           C  
ATOM    354  CD  ARG A  23       4.953   4.662   3.556  1.00  0.75           C  
ATOM    355  NE  ARG A  23       6.109   4.940   2.706  1.00  0.75           N  
ATOM    356  CZ  ARG A  23       6.658   4.085   1.816  1.00  0.75           C  
ATOM    357  NH1 ARG A  23       6.146   2.899   1.599  1.00  0.75           N  
ATOM    358  NH2 ARG A  23       7.732   4.448   1.144  1.00  0.75           N  
ATOM    359  H   ARG A  23       8.194   5.632   6.982  1.00  0.75           H  
ATOM    360  HA  ARG A  23       6.046   7.388   6.607  1.00  0.75           H  
ATOM    361 1HB  ARG A  23       6.958   5.893   4.885  1.00  0.75           H  
ATOM    362 2HB  ARG A  23       6.337   4.494   5.726  1.00  0.75           H  
ATOM    363 1HG  ARG A  23       4.028   5.365   5.324  1.00  0.75           H  
ATOM    364 2HG  ARG A  23       4.756   6.637   4.306  1.00  0.75           H  
ATOM    365 1HD  ARG A  23       5.054   3.649   3.949  1.00  0.75           H  
ATOM    366 2HD  ARG A  23       4.047   4.728   2.952  1.00  0.75           H  
ATOM    367  HE  ARG A  23       6.558   5.838   2.822  1.00  0.75           H  
ATOM    368 1HH1 ARG A  23       5.283   2.602   2.056  1.00  0.75           H  
ATOM    369 2HH1 ARG A  23       6.574   2.282   0.935  1.00  0.75           H  
ATOM    370 1HH2 ARG A  23       8.138   5.360   1.295  1.00  0.75           H  
ATOM    371 2HH2 ARG A  23       8.144   3.813   0.478  1.00  0.75           H  
ATOM    372  N   TRP A  24       5.166   4.641   8.251  1.00  0.74           N  
ATOM    373  CA  TRP A  24       4.078   4.115   9.062  1.00  0.74           C  
ATOM    374  C   TRP A  24       3.834   4.936  10.309  1.00  0.74           C  
ATOM    375  O   TRP A  24       2.688   5.253  10.634  1.00  0.74           O  
ATOM    376  CB  TRP A  24       4.363   2.670   9.439  1.00  0.74           C  
ATOM    377  CG  TRP A  24       4.134   1.761   8.296  1.00  0.74           C  
ATOM    378  CD1 TRP A  24       3.349   2.020   7.212  1.00  0.74           C  
ATOM    379  CD2 TRP A  24       4.681   0.451   8.089  1.00  0.74           C  
ATOM    380  NE1 TRP A  24       3.364   0.958   6.359  1.00  0.74           N  
ATOM    381  CE2 TRP A  24       4.171  -0.016   6.879  1.00  0.74           C  
ATOM    382  CE3 TRP A  24       5.539  -0.352   8.815  1.00  0.74           C  
ATOM    383  CZ2 TRP A  24       4.492  -1.256   6.388  1.00  0.74           C  
ATOM    384  CZ3 TRP A  24       5.868  -1.590   8.305  1.00  0.74           C  
ATOM    385  CH2 TRP A  24       5.356  -2.020   7.134  1.00  0.74           C  
ATOM    386  H   TRP A  24       5.992   4.071   8.065  1.00  0.74           H  
ATOM    387  HA  TRP A  24       3.172   4.137   8.460  1.00  0.74           H  
ATOM    388 1HB  TRP A  24       5.405   2.574   9.760  1.00  0.74           H  
ATOM    389 2HB  TRP A  24       3.725   2.367  10.271  1.00  0.74           H  
ATOM    390  HD1 TRP A  24       2.784   2.944   7.051  1.00  0.74           H  
ATOM    391  HE1 TRP A  24       2.860   0.899   5.487  1.00  0.74           H  
ATOM    392  HE3 TRP A  24       5.939  -0.011   9.762  1.00  0.74           H  
ATOM    393  HZ2 TRP A  24       4.098  -1.631   5.443  1.00  0.74           H  
ATOM    394  HZ3 TRP A  24       6.533  -2.223   8.857  1.00  0.74           H  
ATOM    395  HH2 TRP A  24       5.642  -2.990   6.785  1.00  0.74           H  
ATOM    396  N   LEU A  25       4.894   5.349  10.986  1.00  0.73           N  
ATOM    397  CA  LEU A  25       4.716   6.143  12.186  1.00  0.73           C  
ATOM    398  C   LEU A  25       4.063   7.478  11.828  1.00  0.73           C  
ATOM    399  O   LEU A  25       3.221   7.980  12.577  1.00  0.73           O  
ATOM    400  CB  LEU A  25       6.057   6.368  12.855  1.00  0.73           C  
ATOM    401  CG  LEU A  25       6.739   5.167  13.474  1.00  0.73           C  
ATOM    402  CD1 LEU A  25       8.140   5.570  13.879  1.00  0.73           C  
ATOM    403  CD2 LEU A  25       5.961   4.699  14.647  1.00  0.73           C  
ATOM    404  H   LEU A  25       5.835   5.089  10.685  1.00  0.73           H  
ATOM    405  HA  LEU A  25       4.063   5.603  12.868  1.00  0.73           H  
ATOM    406 1HB  LEU A  25       6.736   6.706  12.099  1.00  0.73           H  
ATOM    407 2HB  LEU A  25       5.943   7.119  13.618  1.00  0.73           H  
ATOM    408  HG  LEU A  25       6.809   4.372  12.743  1.00  0.73           H  
ATOM    409 1HD1 LEU A  25       8.647   4.724  14.303  1.00  0.73           H  
ATOM    410 2HD1 LEU A  25       8.679   5.909  13.000  1.00  0.73           H  
ATOM    411 3HD1 LEU A  25       8.095   6.374  14.608  1.00  0.73           H  
ATOM    412 1HD2 LEU A  25       6.445   3.842  15.093  1.00  0.73           H  
ATOM    413 2HD2 LEU A  25       5.908   5.504  15.374  1.00  0.73           H  
ATOM    414 3HD2 LEU A  25       4.964   4.423  14.324  1.00  0.73           H  
ATOM    415  N   THR A  26       4.428   8.035  10.663  1.00  0.73           N  
ATOM    416  CA  THR A  26       3.881   9.299  10.193  1.00  0.73           C  
ATOM    417  C   THR A  26       2.395   9.150   9.927  1.00  0.73           C  
ATOM    418  O   THR A  26       1.592   9.971  10.374  1.00  0.73           O  
ATOM    419  CB  THR A  26       4.577   9.766   8.901  1.00  0.73           C  
ATOM    420  OG1 THR A  26       5.986   9.927   9.129  1.00  0.73           O  
ATOM    421  CG2 THR A  26       3.991  11.089   8.479  1.00  0.73           C  
ATOM    422  H   THR A  26       5.140   7.581  10.089  1.00  0.73           H  
ATOM    423  HA  THR A  26       3.995  10.060  10.949  1.00  0.73           H  
ATOM    424  HB  THR A  26       4.425   9.035   8.114  1.00  0.73           H  
ATOM    425  HG1 THR A  26       6.346   9.053   9.409  1.00  0.73           H  
ATOM    426 1HG2 THR A  26       4.477  11.427   7.567  1.00  0.73           H  
ATOM    427 2HG2 THR A  26       2.917  10.976   8.301  1.00  0.73           H  
ATOM    428 3HG2 THR A  26       4.150  11.818   9.269  1.00  0.73           H  
ATOM    429  N   GLU A  27       2.015   8.076   9.239  1.00  0.72           N  
ATOM    430  CA  GLU A  27       0.614   7.856   8.931  1.00  0.72           C  
ATOM    431  C   GLU A  27      -0.192   7.683  10.218  1.00  0.72           C  
ATOM    432  O   GLU A  27      -1.291   8.232  10.343  1.00  0.72           O  
ATOM    433  CB  GLU A  27       0.461   6.645   8.005  1.00  0.72           C  
ATOM    434  CG  GLU A  27       1.002   6.882   6.577  1.00  0.72           C  
ATOM    435  CD  GLU A  27       0.945   5.668   5.684  1.00  0.72           C  
ATOM    436  OE1 GLU A  27       0.513   4.631   6.128  1.00  0.72           O  
ATOM    437  OE2 GLU A  27       1.370   5.775   4.557  1.00  0.72           O  
ATOM    438  H   GLU A  27       2.721   7.423   8.899  1.00  0.72           H  
ATOM    439  HA  GLU A  27       0.235   8.738   8.410  1.00  0.72           H  
ATOM    440 1HB  GLU A  27       1.009   5.801   8.431  1.00  0.72           H  
ATOM    441 2HB  GLU A  27      -0.587   6.360   7.937  1.00  0.72           H  
ATOM    442 1HG  GLU A  27       0.417   7.675   6.117  1.00  0.72           H  
ATOM    443 2HG  GLU A  27       2.028   7.228   6.644  1.00  0.72           H  
ATOM    444  N   TRP A  28       0.383   6.981  11.204  1.00  0.72           N  
ATOM    445  CA  TRP A  28      -0.300   6.808  12.476  1.00  0.72           C  
ATOM    446  C   TRP A  28      -0.411   8.131  13.221  1.00  0.72           C  
ATOM    447  O   TRP A  28      -1.450   8.429  13.813  1.00  0.72           O  
ATOM    448  CB  TRP A  28       0.429   5.826  13.372  1.00  0.72           C  
ATOM    449  CG  TRP A  28       0.269   4.389  13.041  1.00  0.72           C  
ATOM    450  CD1 TRP A  28       1.231   3.541  12.620  1.00  0.72           C  
ATOM    451  CD2 TRP A  28      -0.936   3.610  13.126  1.00  0.72           C  
ATOM    452  NE1 TRP A  28       0.715   2.299  12.431  1.00  0.72           N  
ATOM    453  CE2 TRP A  28      -0.604   2.313  12.737  1.00  0.72           C  
ATOM    454  CE3 TRP A  28      -2.251   3.901  13.501  1.00  0.72           C  
ATOM    455  CZ2 TRP A  28      -1.535   1.291  12.711  1.00  0.72           C  
ATOM    456  CZ3 TRP A  28      -3.192   2.878  13.474  1.00  0.72           C  
ATOM    457  CH2 TRP A  28      -2.841   1.604  13.089  1.00  0.72           C  
ATOM    458  H   TRP A  28       1.287   6.535  11.049  1.00  0.72           H  
ATOM    459  HA  TRP A  28      -1.303   6.433  12.283  1.00  0.72           H  
ATOM    460 1HB  TRP A  28       1.491   6.060  13.344  1.00  0.72           H  
ATOM    461 2HB  TRP A  28       0.086   5.983  14.379  1.00  0.72           H  
ATOM    462  HD1 TRP A  28       2.269   3.802  12.468  1.00  0.72           H  
ATOM    463  HE1 TRP A  28       1.250   1.501  12.136  1.00  0.72           H  
ATOM    464  HE3 TRP A  28      -2.532   4.911  13.810  1.00  0.72           H  
ATOM    465  HZ2 TRP A  28      -1.274   0.275  12.410  1.00  0.72           H  
ATOM    466  HZ3 TRP A  28      -4.216   3.110  13.767  1.00  0.72           H  
ATOM    467  HH2 TRP A  28      -3.603   0.823  13.082  1.00  0.72           H  
ATOM    468  N   ARG A  29       0.638   8.954  13.166  1.00  0.75           N  
ATOM    469  CA  ARG A  29       0.607  10.262  13.802  1.00  0.75           C  
ATOM    470  C   ARG A  29      -0.557  11.067  13.248  1.00  0.75           C  
ATOM    471  O   ARG A  29      -1.353  11.644  13.999  1.00  0.75           O  
ATOM    472  CB  ARG A  29       1.885  11.047  13.543  1.00  0.75           C  
ATOM    473  CG  ARG A  29       1.929  12.407  14.204  1.00  0.75           C  
ATOM    474  CD  ARG A  29       2.978  13.265  13.615  1.00  0.75           C  
ATOM    475  NE  ARG A  29       2.688  13.603  12.215  1.00  0.75           N  
ATOM    476  CZ  ARG A  29       3.555  14.151  11.358  1.00  0.75           C  
ATOM    477  NH1 ARG A  29       4.788  14.440  11.729  1.00  0.75           N  
ATOM    478  NH2 ARG A  29       3.139  14.401  10.136  1.00  0.75           N  
ATOM    479  H   ARG A  29       1.490   8.661  12.691  1.00  0.75           H  
ATOM    480  HA  ARG A  29       0.474  10.129  14.877  1.00  0.75           H  
ATOM    481 1HB  ARG A  29       2.746  10.478  13.876  1.00  0.75           H  
ATOM    482 2HB  ARG A  29       2.006  11.214  12.478  1.00  0.75           H  
ATOM    483 1HG  ARG A  29       0.968  12.903  14.069  1.00  0.75           H  
ATOM    484 2HG  ARG A  29       2.137  12.287  15.274  1.00  0.75           H  
ATOM    485 1HD  ARG A  29       3.051  14.188  14.184  1.00  0.75           H  
ATOM    486 2HD  ARG A  29       3.926  12.743  13.649  1.00  0.75           H  
ATOM    487  HE  ARG A  29       1.740  13.415  11.825  1.00  0.75           H  
ATOM    488 1HH1 ARG A  29       5.087  14.250  12.674  1.00  0.75           H  
ATOM    489 2HH1 ARG A  29       5.426  14.858  11.068  1.00  0.75           H  
ATOM    490 1HH2 ARG A  29       2.154  14.155   9.897  1.00  0.75           H  
ATOM    491 2HH2 ARG A  29       3.748  14.815   9.455  1.00  0.75           H  
ATOM    492  N   ASP A  30      -0.648  11.120  11.917  1.00  0.85           N  
ATOM    493  CA  ASP A  30      -1.680  11.909  11.266  1.00  0.85           C  
ATOM    494  C   ASP A  30      -3.088  11.383  11.576  1.00  0.85           C  
ATOM    495  O   ASP A  30      -4.009  12.173  11.822  1.00  0.85           O  
ATOM    496  CB  ASP A  30      -1.442  11.930   9.756  1.00  0.85           C  
ATOM    497  CG  ASP A  30      -0.177  12.753   9.343  1.00  0.85           C  
ATOM    498  OD1 ASP A  30       0.383  13.466  10.171  1.00  0.85           O  
ATOM    499  OD2 ASP A  30       0.188  12.678   8.192  1.00  0.85           O  
ATOM    500  H   ASP A  30       0.032  10.610  11.350  1.00  0.85           H  
ATOM    501  HA  ASP A  30      -1.609  12.931  11.634  1.00  0.85           H  
ATOM    502 1HB  ASP A  30      -1.314  10.901   9.404  1.00  0.85           H  
ATOM    503 2HB  ASP A  30      -2.310  12.343   9.258  1.00  0.85           H  
ATOM    504  N   GLU A  31      -3.261  10.059  11.634  1.00  1.06           N  
ATOM    505  CA  GLU A  31      -4.583   9.517  11.942  1.00  1.06           C  
ATOM    506  C   GLU A  31      -4.932   9.833  13.393  1.00  1.06           C  
ATOM    507  O   GLU A  31      -6.062  10.239  13.703  1.00  1.06           O  
ATOM    508  CB  GLU A  31      -4.612   8.003  11.702  1.00  1.06           C  
ATOM    509  CG  GLU A  31      -5.982   7.318  11.902  1.00  1.06           C  
ATOM    510  CD  GLU A  31      -7.070   7.749  10.903  1.00  1.06           C  
ATOM    511  OE1 GLU A  31      -6.753   8.306   9.865  1.00  1.06           O  
ATOM    512  OE2 GLU A  31      -8.219   7.500  11.187  1.00  1.06           O  
ATOM    513  H   GLU A  31      -2.487   9.426  11.418  1.00  1.06           H  
ATOM    514  HA  GLU A  31      -5.319   9.996  11.298  1.00  1.06           H  
ATOM    515 1HB  GLU A  31      -4.279   7.796  10.684  1.00  1.06           H  
ATOM    516 2HB  GLU A  31      -3.897   7.523  12.375  1.00  1.06           H  
ATOM    517 1HG  GLU A  31      -5.844   6.240  11.826  1.00  1.06           H  
ATOM    518 2HG  GLU A  31      -6.326   7.538  12.914  1.00  1.06           H  
ATOM    519  N   ALA A  32      -3.944   9.680  14.281  1.00  1.42           N  
ATOM    520  CA  ALA A  32      -4.108   9.975  15.692  1.00  1.42           C  
ATOM    521  C   ALA A  32      -4.442  11.447  15.888  1.00  1.42           C  
ATOM    522  O   ALA A  32      -5.244  11.803  16.754  1.00  1.42           O  
ATOM    523  CB  ALA A  32      -2.843   9.614  16.450  1.00  1.42           C  
ATOM    524  H   ALA A  32      -3.039   9.334  13.967  1.00  1.42           H  
ATOM    525  HA  ALA A  32      -4.937   9.381  16.072  1.00  1.42           H  
ATOM    526 1HB  ALA A  32      -2.987   9.825  17.505  1.00  1.42           H  
ATOM    527 2HB  ALA A  32      -2.622   8.556  16.313  1.00  1.42           H  
ATOM    528 3HB  ALA A  32      -2.017  10.205  16.069  1.00  1.42           H  
ATOM    529  N   THR A  33      -3.830  12.318  15.076  1.00  1.95           N  
ATOM    530  CA  THR A  33      -4.072  13.745  15.183  1.00  1.95           C  
ATOM    531  C   THR A  33      -5.504  14.063  14.789  1.00  1.95           C  
ATOM    532  O   THR A  33      -6.231  14.717  15.535  1.00  1.95           O  
ATOM    533  CB  THR A  33      -3.092  14.536  14.300  1.00  1.95           C  
ATOM    534  OG1 THR A  33      -1.746  14.257  14.731  1.00  1.95           O  
ATOM    535  CG2 THR A  33      -3.363  16.017  14.417  1.00  1.95           C  
ATOM    536  H   THR A  33      -3.151  11.982  14.394  1.00  1.95           H  
ATOM    537  HA  THR A  33      -3.931  14.046  16.216  1.00  1.95           H  
ATOM    538  HB  THR A  33      -3.204  14.226  13.264  1.00  1.95           H  
ATOM    539  HG1 THR A  33      -1.560  13.304  14.556  1.00  1.95           H  
ATOM    540 1HG2 THR A  33      -2.660  16.562  13.791  1.00  1.95           H  
ATOM    541 2HG2 THR A  33      -4.381  16.225  14.088  1.00  1.95           H  
ATOM    542 3HG2 THR A  33      -3.245  16.327  15.454  1.00  1.95           H  
ATOM    543  N   ARG A  34      -5.950  13.520  13.657  1.00  2.55           N  
ATOM    544  CA  ARG A  34      -7.315  13.738  13.182  1.00  2.55           C  
ATOM    545  C   ARG A  34      -8.348  13.204  14.172  1.00  2.55           C  
ATOM    546  O   ARG A  34      -9.394  13.823  14.403  1.00  2.55           O  
ATOM    547  CB  ARG A  34      -7.516  13.088  11.821  1.00  2.55           C  
ATOM    548  CG  ARG A  34      -6.846  13.815  10.647  1.00  2.55           C  
ATOM    549  CD  ARG A  34      -7.317  13.275   9.335  1.00  2.55           C  
ATOM    550  NE  ARG A  34      -6.818  11.923   9.086  1.00  2.55           N  
ATOM    551  CZ  ARG A  34      -5.661  11.646   8.449  1.00  2.55           C  
ATOM    552  NH1 ARG A  34      -4.922  12.628   7.969  1.00  2.55           N  
ATOM    553  NH2 ARG A  34      -5.277  10.389   8.299  1.00  2.55           N  
ATOM    554  H   ARG A  34      -5.308  12.967  13.086  1.00  2.55           H  
ATOM    555  HA  ARG A  34      -7.466  14.811  13.071  1.00  2.55           H  
ATOM    556 1HB  ARG A  34      -7.105  12.074  11.848  1.00  2.55           H  
ATOM    557 2HB  ARG A  34      -8.580  13.003  11.607  1.00  2.55           H  
ATOM    558 1HG  ARG A  34      -7.084  14.876  10.692  1.00  2.55           H  
ATOM    559 2HG  ARG A  34      -5.766  13.682  10.709  1.00  2.55           H  
ATOM    560 1HD  ARG A  34      -8.405  13.242   9.327  1.00  2.55           H  
ATOM    561 2HD  ARG A  34      -6.967  13.920   8.531  1.00  2.55           H  
ATOM    562  HE  ARG A  34      -7.358  11.136   9.440  1.00  2.55           H  
ATOM    563 1HH1 ARG A  34      -5.224  13.586   8.083  1.00  2.55           H  
ATOM    564 2HH1 ARG A  34      -4.065  12.424   7.472  1.00  2.55           H  
ATOM    565 1HH2 ARG A  34      -5.859   9.628   8.682  1.00  2.55           H  
ATOM    566 2HH2 ARG A  34      -4.417  10.172   7.824  1.00  2.55           H  
ATOM    567  N   SER A  35      -8.006  12.098  14.827  1.00  2.99           N  
ATOM    568  CA  SER A  35      -8.864  11.443  15.798  1.00  2.99           C  
ATOM    569  C   SER A  35      -8.739  12.070  17.191  1.00  2.99           C  
ATOM    570  O   SER A  35      -9.406  11.635  18.131  1.00  2.99           O  
ATOM    571  CB  SER A  35      -8.492   9.978  15.876  1.00  2.99           C  
ATOM    572  OG  SER A  35      -8.687   9.346  14.645  1.00  2.99           O  
ATOM    573  H   SER A  35      -7.130  11.633  14.588  1.00  2.99           H  
ATOM    574  HA  SER A  35      -9.896  11.538  15.465  1.00  2.99           H  
ATOM    575 1HB  SER A  35      -7.447   9.887  16.171  1.00  2.99           H  
ATOM    576 2HB  SER A  35      -9.096   9.491  16.639  1.00  2.99           H  
ATOM    577  HG  SER A  35      -7.945   9.650  14.075  1.00  2.99           H  
ATOM    578  N   ARG A  36      -7.854  13.063  17.331  1.00  3.02           N  
ATOM    579  CA  ARG A  36      -7.564  13.764  18.575  1.00  3.02           C  
ATOM    580  C   ARG A  36      -7.119  12.837  19.708  1.00  3.02           C  
ATOM    581  O   ARG A  36      -7.439  13.067  20.878  1.00  3.02           O  
ATOM    582  CB  ARG A  36      -8.778  14.576  19.014  1.00  3.02           C  
ATOM    583  CG  ARG A  36      -8.908  15.960  18.361  1.00  3.02           C  
ATOM    584  CD  ARG A  36      -9.302  15.899  16.902  1.00  3.02           C  
ATOM    585  NE  ARG A  36      -9.550  17.243  16.372  1.00  3.02           N  
ATOM    586  CZ  ARG A  36      -9.843  17.562  15.085  1.00  3.02           C  
ATOM    587  NH1 ARG A  36      -9.934  16.643  14.141  1.00  3.02           N  
ATOM    588  NH2 ARG A  36     -10.044  18.832  14.769  1.00  3.02           N  
ATOM    589  H   ARG A  36      -7.347  13.395  16.516  1.00  3.02           H  
ATOM    590  HA  ARG A  36      -6.750  14.462  18.370  1.00  3.02           H  
ATOM    591 1HB  ARG A  36      -9.693  14.035  18.799  1.00  3.02           H  
ATOM    592 2HB  ARG A  36      -8.737  14.724  20.092  1.00  3.02           H  
ATOM    593 1HG  ARG A  36      -9.663  16.536  18.890  1.00  3.02           H  
ATOM    594 2HG  ARG A  36      -7.948  16.474  18.425  1.00  3.02           H  
ATOM    595 1HD  ARG A  36      -8.499  15.450  16.326  1.00  3.02           H  
ATOM    596 2HD  ARG A  36     -10.208  15.306  16.780  1.00  3.02           H  
ATOM    597  HE  ARG A  36      -9.496  18.003  17.030  1.00  3.02           H  
ATOM    598 1HH1 ARG A  36      -9.775  15.645  14.348  1.00  3.02           H  
ATOM    599 2HH1 ARG A  36     -10.154  16.915  13.199  1.00  3.02           H  
ATOM    600 1HH2 ARG A  36      -9.977  19.546  15.482  1.00  3.02           H  
ATOM    601 2HH2 ARG A  36     -10.262  19.087  13.818  1.00  3.02           H  
ATOM    602  N   ARG A  37      -6.348  11.808  19.369  1.00  2.63           N  
ATOM    603  CA  ARG A  37      -5.845  10.866  20.358  1.00  2.63           C  
ATOM    604  C   ARG A  37      -4.527  11.338  20.954  1.00  2.63           C  
ATOM    605  O   ARG A  37      -3.692  11.926  20.264  1.00  2.63           O  
ATOM    606  CB  ARG A  37      -5.665   9.489  19.743  1.00  2.63           C  
ATOM    607  CG  ARG A  37      -6.948   8.808  19.309  1.00  2.63           C  
ATOM    608  CD  ARG A  37      -6.681   7.473  18.695  1.00  2.63           C  
ATOM    609  NE  ARG A  37      -7.909   6.798  18.285  1.00  2.63           N  
ATOM    610  CZ  ARG A  37      -7.960   5.583  17.700  1.00  2.63           C  
ATOM    611  NH1 ARG A  37      -6.850   4.919  17.462  1.00  2.63           N  
ATOM    612  NH2 ARG A  37      -9.127   5.058  17.367  1.00  2.63           N  
ATOM    613  H   ARG A  37      -6.100  11.686  18.387  1.00  2.63           H  
ATOM    614  HA  ARG A  37      -6.581  10.787  21.158  1.00  2.63           H  
ATOM    615 1HB  ARG A  37      -5.032   9.572  18.864  1.00  2.63           H  
ATOM    616 2HB  ARG A  37      -5.160   8.832  20.449  1.00  2.63           H  
ATOM    617 1HG  ARG A  37      -7.594   8.668  20.174  1.00  2.63           H  
ATOM    618 2HG  ARG A  37      -7.455   9.436  18.584  1.00  2.63           H  
ATOM    619 1HD  ARG A  37      -6.054   7.605  17.812  1.00  2.63           H  
ATOM    620 2HD  ARG A  37      -6.163   6.837  19.414  1.00  2.63           H  
ATOM    621  HE  ARG A  37      -8.786   7.275  18.453  1.00  2.63           H  
ATOM    622 1HH1 ARG A  37      -5.958   5.318  17.720  1.00  2.63           H  
ATOM    623 2HH1 ARG A  37      -6.890   4.010  17.026  1.00  2.63           H  
ATOM    624 1HH2 ARG A  37      -9.981   5.568  17.548  1.00  2.63           H  
ATOM    625 2HH2 ARG A  37      -9.165   4.149  16.931  1.00  2.63           H  
ATOM    626  N   ARG A  38      -4.306  11.023  22.231  1.00  2.05           N  
ATOM    627  CA  ARG A  38      -3.070  11.371  22.946  1.00  2.05           C  
ATOM    628  C   ARG A  38      -1.854  10.656  22.372  1.00  2.05           C  
ATOM    629  O   ARG A  38      -0.714  11.112  22.509  1.00  2.05           O  
ATOM    630  CB  ARG A  38      -3.201  11.034  24.421  1.00  2.05           C  
ATOM    631  CG  ARG A  38      -4.178  11.915  25.192  1.00  2.05           C  
ATOM    632  CD  ARG A  38      -4.291  11.503  26.623  1.00  2.05           C  
ATOM    633  NE  ARG A  38      -5.232  12.340  27.360  1.00  2.05           N  
ATOM    634  CZ  ARG A  38      -5.624  12.117  28.633  1.00  2.05           C  
ATOM    635  NH1 ARG A  38      -5.151  11.086  29.298  1.00  2.05           N  
ATOM    636  NH2 ARG A  38      -6.485  12.937  29.212  1.00  2.05           N  
ATOM    637  H   ARG A  38      -5.034  10.541  22.739  1.00  2.05           H  
ATOM    638  HA  ARG A  38      -2.911  12.447  22.851  1.00  2.05           H  
ATOM    639 1HB  ARG A  38      -3.523   9.999  24.532  1.00  2.05           H  
ATOM    640 2HB  ARG A  38      -2.226  11.125  24.901  1.00  2.05           H  
ATOM    641 1HG  ARG A  38      -3.832  12.948  25.160  1.00  2.05           H  
ATOM    642 2HG  ARG A  38      -5.165  11.849  24.732  1.00  2.05           H  
ATOM    643 1HD  ARG A  38      -4.639  10.471  26.676  1.00  2.05           H  
ATOM    644 2HD  ARG A  38      -3.317  11.582  27.102  1.00  2.05           H  
ATOM    645  HE  ARG A  38      -5.619  13.144  26.884  1.00  2.05           H  
ATOM    646 1HH1 ARG A  38      -4.493  10.459  28.857  1.00  2.05           H  
ATOM    647 2HH1 ARG A  38      -5.446  10.921  30.250  1.00  2.05           H  
ATOM    648 1HH2 ARG A  38      -6.850  13.730  28.702  1.00  2.05           H  
ATOM    649 2HH2 ARG A  38      -6.778  12.770  30.163  1.00  2.05           H  
ATOM    650  N   THR A  39      -2.120   9.555  21.681  1.00  1.53           N  
ATOM    651  CA  THR A  39      -1.102   8.715  21.087  1.00  1.53           C  
ATOM    652  C   THR A  39      -0.342   9.450  19.996  1.00  1.53           C  
ATOM    653  O   THR A  39       0.782   9.069  19.667  1.00  1.53           O  
ATOM    654  CB  THR A  39      -1.732   7.441  20.504  1.00  1.53           C  
ATOM    655  OG1 THR A  39      -2.677   7.793  19.484  1.00  1.53           O  
ATOM    656  CG2 THR A  39      -2.453   6.698  21.594  1.00  1.53           C  
ATOM    657  H   THR A  39      -3.082   9.274  21.598  1.00  1.53           H  
ATOM    658  HA  THR A  39      -0.395   8.427  21.864  1.00  1.53           H  
ATOM    659  HB  THR A  39      -0.954   6.809  20.074  1.00  1.53           H  
ATOM    660  HG1 THR A  39      -2.228   8.296  18.798  1.00  1.53           H  
ATOM    661 1HG2 THR A  39      -2.906   5.796  21.183  1.00  1.53           H  
ATOM    662 2HG2 THR A  39      -1.744   6.426  22.377  1.00  1.53           H  
ATOM    663 3HG2 THR A  39      -3.228   7.338  22.012  1.00  1.53           H  
ATOM    664  N   ARG A  40      -0.889  10.559  19.489  1.00  1.19           N  
ATOM    665  CA  ARG A  40      -0.192  11.328  18.471  1.00  1.19           C  
ATOM    666  C   ARG A  40       1.180  11.789  18.950  1.00  1.19           C  
ATOM    667  O   ARG A  40       2.085  11.982  18.134  1.00  1.19           O  
ATOM    668  CB  ARG A  40      -1.009  12.548  18.073  1.00  1.19           C  
ATOM    669  CG  ARG A  40      -1.186  13.650  19.133  1.00  1.19           C  
ATOM    670  CD  ARG A  40      -2.195  14.633  18.640  1.00  1.19           C  
ATOM    671  NE  ARG A  40      -2.457  15.748  19.545  1.00  1.19           N  
ATOM    672  CZ  ARG A  40      -3.327  15.703  20.572  1.00  1.19           C  
ATOM    673  NH1 ARG A  40      -3.957  14.592  20.835  1.00  1.19           N  
ATOM    674  NH2 ARG A  40      -3.548  16.780  21.310  1.00  1.19           N  
ATOM    675  H   ARG A  40      -1.808  10.882  19.807  1.00  1.19           H  
ATOM    676  HA  ARG A  40      -0.059  10.696  17.592  1.00  1.19           H  
ATOM    677 1HB  ARG A  40      -0.574  13.007  17.187  1.00  1.19           H  
ATOM    678 2HB  ARG A  40      -2.017  12.228  17.805  1.00  1.19           H  
ATOM    679 1HG  ARG A  40      -1.529  13.222  20.074  1.00  1.19           H  
ATOM    680 2HG  ARG A  40      -0.243  14.172  19.289  1.00  1.19           H  
ATOM    681 1HD  ARG A  40      -1.861  15.041  17.684  1.00  1.19           H  
ATOM    682 2HD  ARG A  40      -3.136  14.099  18.491  1.00  1.19           H  
ATOM    683  HE  ARG A  40      -1.981  16.619  19.365  1.00  1.19           H  
ATOM    684 1HH1 ARG A  40      -3.751  13.749  20.274  1.00  1.19           H  
ATOM    685 2HH1 ARG A  40      -4.616  14.545  21.598  1.00  1.19           H  
ATOM    686 1HH2 ARG A  40      -3.063  17.643  21.105  1.00  1.19           H  
ATOM    687 2HH2 ARG A  40      -4.206  16.739  22.075  1.00  1.19           H  
ATOM    688  N   PHE A  41       1.362  11.917  20.273  1.00  0.98           N  
ATOM    689  CA  PHE A  41       2.628  12.376  20.809  1.00  0.98           C  
ATOM    690  C   PHE A  41       3.616  11.226  20.926  1.00  0.98           C  
ATOM    691  O   PHE A  41       4.828  11.431  20.982  1.00  0.98           O  
ATOM    692  CB  PHE A  41       2.407  13.021  22.165  1.00  0.98           C  
ATOM    693  CG  PHE A  41       1.612  14.272  22.059  1.00  0.98           C  
ATOM    694  CD1 PHE A  41       0.336  14.340  22.593  1.00  0.98           C  
ATOM    695  CD2 PHE A  41       2.120  15.379  21.396  1.00  0.98           C  
ATOM    696  CE1 PHE A  41      -0.406  15.487  22.488  1.00  0.98           C  
ATOM    697  CE2 PHE A  41       1.374  16.530  21.284  1.00  0.98           C  
ATOM    698  CZ  PHE A  41       0.111  16.588  21.834  1.00  0.98           C  
ATOM    699  H   PHE A  41       0.600  11.702  20.923  1.00  0.98           H  
ATOM    700  HA  PHE A  41       3.039  13.125  20.133  1.00  0.98           H  
ATOM    701 1HB  PHE A  41       1.873  12.326  22.817  1.00  0.98           H  
ATOM    702 2HB  PHE A  41       3.363  13.254  22.627  1.00  0.98           H  
ATOM    703  HD1 PHE A  41      -0.076  13.467  23.106  1.00  0.98           H  
ATOM    704  HD2 PHE A  41       3.122  15.334  20.958  1.00  0.98           H  
ATOM    705  HE1 PHE A  41      -1.404  15.525  22.921  1.00  0.98           H  
ATOM    706  HE2 PHE A  41       1.785  17.395  20.762  1.00  0.98           H  
ATOM    707  HZ  PHE A  41      -0.477  17.498  21.749  1.00  0.98           H  
ATOM    708  N   VAL A  42       3.105  10.001  20.928  1.00  0.86           N  
ATOM    709  CA  VAL A  42       3.950   8.831  21.018  1.00  0.86           C  
ATOM    710  C   VAL A  42       4.564   8.653  19.660  1.00  0.86           C  
ATOM    711  O   VAL A  42       5.765   8.427  19.524  1.00  0.86           O  
ATOM    712  CB  VAL A  42       3.145   7.580  21.383  1.00  0.86           C  
ATOM    713  CG1 VAL A  42       4.041   6.382  21.323  1.00  0.86           C  
ATOM    714  CG2 VAL A  42       2.527   7.755  22.751  1.00  0.86           C  
ATOM    715  H   VAL A  42       2.108   9.865  20.821  1.00  0.86           H  
ATOM    716  HA  VAL A  42       4.736   8.996  21.755  1.00  0.86           H  
ATOM    717  HB  VAL A  42       2.358   7.430  20.648  1.00  0.86           H  
ATOM    718 1HG1 VAL A  42       3.468   5.491  21.561  1.00  0.86           H  
ATOM    719 2HG1 VAL A  42       4.447   6.305  20.316  1.00  0.86           H  
ATOM    720 3HG1 VAL A  42       4.855   6.493  22.038  1.00  0.86           H  
ATOM    721 1HG2 VAL A  42       1.944   6.870  23.004  1.00  0.86           H  
ATOM    722 2HG2 VAL A  42       3.315   7.897  23.488  1.00  0.86           H  
ATOM    723 3HG2 VAL A  42       1.875   8.630  22.742  1.00  0.86           H  
ATOM    724  N   PHE A  43       3.718   8.800  18.646  1.00  0.80           N  
ATOM    725  CA  PHE A  43       4.169   8.661  17.282  1.00  0.80           C  
ATOM    726  C   PHE A  43       5.092   9.810  16.911  1.00  0.80           C  
ATOM    727  O   PHE A  43       6.132   9.592  16.296  1.00  0.80           O  
ATOM    728  CB  PHE A  43       2.969   8.582  16.359  1.00  0.80           C  
ATOM    729  CG  PHE A  43       2.310   7.277  16.470  1.00  0.80           C  
ATOM    730  CD1 PHE A  43       1.127   7.099  17.160  1.00  0.80           C  
ATOM    731  CD2 PHE A  43       2.902   6.214  15.905  1.00  0.80           C  
ATOM    732  CE1 PHE A  43       0.565   5.843  17.269  1.00  0.80           C  
ATOM    733  CE2 PHE A  43       2.370   4.973  15.999  1.00  0.80           C  
ATOM    734  CZ  PHE A  43       1.197   4.766  16.682  1.00  0.80           C  
ATOM    735  H   PHE A  43       2.737   8.993  18.852  1.00  0.80           H  
ATOM    736  HA  PHE A  43       4.725   7.729  17.193  1.00  0.80           H  
ATOM    737 1HB  PHE A  43       2.250   9.364  16.609  1.00  0.80           H  
ATOM    738 2HB  PHE A  43       3.286   8.719  15.328  1.00  0.80           H  
ATOM    739  HD1 PHE A  43       0.646   7.953  17.613  1.00  0.80           H  
ATOM    740  HD2 PHE A  43       3.825   6.375  15.368  1.00  0.80           H  
ATOM    741  HE1 PHE A  43      -0.369   5.706  17.813  1.00  0.80           H  
ATOM    742  HE2 PHE A  43       2.880   4.164  15.534  1.00  0.80           H  
ATOM    743  HZ  PHE A  43       0.772   3.767  16.755  1.00  0.80           H  
ATOM    744  N   GLN A  44       4.772  11.033  17.339  1.00  0.77           N  
ATOM    745  CA  GLN A  44       5.644  12.155  17.029  1.00  0.77           C  
ATOM    746  C   GLN A  44       7.041  11.925  17.609  1.00  0.77           C  
ATOM    747  O   GLN A  44       8.054  12.130  16.930  1.00  0.77           O  
ATOM    748  CB  GLN A  44       5.044  13.444  17.573  1.00  0.77           C  
ATOM    749  CG  GLN A  44       5.808  14.704  17.246  1.00  0.77           C  
ATOM    750  CD  GLN A  44       5.121  15.963  17.800  1.00  0.77           C  
ATOM    751  OE1 GLN A  44       4.900  16.115  19.008  1.00  0.77           O  
ATOM    752  NE2 GLN A  44       4.764  16.874  16.898  1.00  0.77           N  
ATOM    753  H   GLN A  44       3.901  11.207  17.839  1.00  0.77           H  
ATOM    754  HA  GLN A  44       5.733  12.241  15.951  1.00  0.77           H  
ATOM    755 1HB  GLN A  44       4.024  13.553  17.201  1.00  0.77           H  
ATOM    756 2HB  GLN A  44       4.983  13.373  18.658  1.00  0.77           H  
ATOM    757 1HG  GLN A  44       6.801  14.630  17.689  1.00  0.77           H  
ATOM    758 2HG  GLN A  44       5.886  14.799  16.164  1.00  0.77           H  
ATOM    759 1HE2 GLN A  44       4.301  17.714  17.188  1.00  0.77           H  
ATOM    760 2HE2 GLN A  44       4.950  16.719  15.928  1.00  0.77           H  
ATOM    761  N   LYS A  45       7.110  11.480  18.867  1.00  0.76           N  
ATOM    762  CA  LYS A  45       8.404  11.238  19.478  1.00  0.76           C  
ATOM    763  C   LYS A  45       9.122  10.048  18.833  1.00  0.76           C  
ATOM    764  O   LYS A  45      10.335  10.112  18.597  1.00  0.76           O  
ATOM    765  CB  LYS A  45       8.226  11.043  20.974  1.00  0.76           C  
ATOM    766  CG  LYS A  45       7.842  12.323  21.713  1.00  0.76           C  
ATOM    767  CD  LYS A  45       7.608  12.072  23.193  1.00  0.76           C  
ATOM    768  CE  LYS A  45       7.197  13.354  23.913  1.00  0.76           C  
ATOM    769  NZ  LYS A  45       6.926  13.121  25.361  1.00  0.76           N  
ATOM    770  H   LYS A  45       6.265  11.331  19.422  1.00  0.76           H  
ATOM    771  HA  LYS A  45       9.022  12.119  19.325  1.00  0.76           H  
ATOM    772 1HB  LYS A  45       7.445  10.295  21.150  1.00  0.76           H  
ATOM    773 2HB  LYS A  45       9.145  10.672  21.403  1.00  0.76           H  
ATOM    774 1HG  LYS A  45       8.643  13.051  21.600  1.00  0.76           H  
ATOM    775 2HG  LYS A  45       6.937  12.740  21.271  1.00  0.76           H  
ATOM    776 1HD  LYS A  45       6.809  11.333  23.304  1.00  0.76           H  
ATOM    777 2HD  LYS A  45       8.515  11.678  23.646  1.00  0.76           H  
ATOM    778 1HE  LYS A  45       7.995  14.088  23.815  1.00  0.76           H  
ATOM    779 2HE  LYS A  45       6.293  13.749  23.444  1.00  0.76           H  
ATOM    780 1HZ  LYS A  45       6.656  13.990  25.799  1.00  0.76           H  
ATOM    781 2HZ  LYS A  45       6.177  12.449  25.455  1.00  0.76           H  
ATOM    782 3HZ  LYS A  45       7.757  12.764  25.809  1.00  0.76           H  
ATOM    783  N   ALA A  46       8.378   8.978  18.509  1.00  0.76           N  
ATOM    784  CA  ALA A  46       8.966   7.806  17.868  1.00  0.76           C  
ATOM    785  C   ALA A  46       9.577   8.207  16.518  1.00  0.76           C  
ATOM    786  O   ALA A  46      10.677   7.765  16.171  1.00  0.76           O  
ATOM    787  CB  ALA A  46       7.907   6.723  17.702  1.00  0.76           C  
ATOM    788  H   ALA A  46       7.385   8.957  18.737  1.00  0.76           H  
ATOM    789  HA  ALA A  46       9.762   7.424  18.505  1.00  0.76           H  
ATOM    790 1HB  ALA A  46       8.333   5.854  17.246  1.00  0.76           H  
ATOM    791 2HB  ALA A  46       7.507   6.458  18.685  1.00  0.76           H  
ATOM    792 3HB  ALA A  46       7.107   7.102  17.076  1.00  0.76           H  
ATOM    793  N   LEU A  47       8.896   9.101  15.785  1.00  0.78           N  
ATOM    794  CA  LEU A  47       9.400   9.615  14.515  1.00  0.78           C  
ATOM    795  C   LEU A  47      10.670  10.403  14.677  1.00  0.78           C  
ATOM    796  O   LEU A  47      11.633  10.181  13.945  1.00  0.78           O  
ATOM    797  CB  LEU A  47       8.357  10.528  13.866  1.00  0.78           C  
ATOM    798  CG  LEU A  47       7.229   9.851  13.263  1.00  0.78           C  
ATOM    799  CD1 LEU A  47       6.125  10.818  12.980  1.00  0.78           C  
ATOM    800  CD2 LEU A  47       7.735   9.259  11.964  1.00  0.78           C  
ATOM    801  H   LEU A  47       7.983   9.418  16.109  1.00  0.78           H  
ATOM    802  HA  LEU A  47       9.596   8.769  13.858  1.00  0.78           H  
ATOM    803 1HB  LEU A  47       7.967  11.200  14.620  1.00  0.78           H  
ATOM    804 2HB  LEU A  47       8.843  11.121  13.096  1.00  0.78           H  
ATOM    805  HG  LEU A  47       6.856   9.092  13.926  1.00  0.78           H  
ATOM    806 1HD1 LEU A  47       5.324  10.286  12.542  1.00  0.78           H  
ATOM    807 2HD1 LEU A  47       5.797  11.250  13.911  1.00  0.78           H  
ATOM    808 3HD1 LEU A  47       6.471  11.599  12.310  1.00  0.78           H  
ATOM    809 1HD2 LEU A  47       6.939   8.766  11.458  1.00  0.78           H  
ATOM    810 2HD2 LEU A  47       8.106  10.061  11.330  1.00  0.78           H  
ATOM    811 3HD2 LEU A  47       8.538   8.554  12.165  1.00  0.78           H  
ATOM    812  N   ARG A  48      10.719  11.278  15.674  1.00  0.82           N  
ATOM    813  CA  ARG A  48      11.921  12.068  15.869  1.00  0.82           C  
ATOM    814  C   ARG A  48      13.100  11.164  16.201  1.00  0.82           C  
ATOM    815  O   ARG A  48      14.203  11.339  15.671  1.00  0.82           O  
ATOM    816  CB  ARG A  48      11.693  13.071  16.983  1.00  0.82           C  
ATOM    817  CG  ARG A  48      10.746  14.207  16.626  1.00  0.82           C  
ATOM    818  CD  ARG A  48      10.447  15.058  17.802  1.00  0.82           C  
ATOM    819  NE  ARG A  48       9.558  16.157  17.469  1.00  0.82           N  
ATOM    820  CZ  ARG A  48       8.907  16.917  18.371  1.00  0.82           C  
ATOM    821  NH1 ARG A  48       9.043  16.679  19.657  1.00  0.82           N  
ATOM    822  NH2 ARG A  48       8.129  17.903  17.964  1.00  0.82           N  
ATOM    823  H   ARG A  48       9.898  11.428  16.267  1.00  0.82           H  
ATOM    824  HA  ARG A  48      12.137  12.606  14.948  1.00  0.82           H  
ATOM    825 1HB  ARG A  48      11.274  12.557  17.848  1.00  0.82           H  
ATOM    826 2HB  ARG A  48      12.646  13.505  17.285  1.00  0.82           H  
ATOM    827 1HG  ARG A  48      11.201  14.830  15.858  1.00  0.82           H  
ATOM    828 2HG  ARG A  48       9.811  13.796  16.251  1.00  0.82           H  
ATOM    829 1HD  ARG A  48       9.964  14.449  18.567  1.00  0.82           H  
ATOM    830 2HD  ARG A  48      11.373  15.473  18.197  1.00  0.82           H  
ATOM    831  HE  ARG A  48       9.426  16.372  16.490  1.00  0.82           H  
ATOM    832 1HH1 ARG A  48       9.635  15.923  19.971  1.00  0.82           H  
ATOM    833 2HH1 ARG A  48       8.549  17.250  20.329  1.00  0.82           H  
ATOM    834 1HH2 ARG A  48       8.024  18.089  16.977  1.00  0.82           H  
ATOM    835 2HH2 ARG A  48       7.639  18.470  18.640  1.00  0.82           H  
ATOM    836  N   SER A  49      12.854  10.153  17.029  1.00  0.87           N  
ATOM    837  CA  SER A  49      13.897   9.219  17.401  1.00  0.87           C  
ATOM    838  C   SER A  49      14.409   8.455  16.190  1.00  0.87           C  
ATOM    839  O   SER A  49      15.620   8.347  15.978  1.00  0.87           O  
ATOM    840  CB  SER A  49      13.377   8.243  18.429  1.00  0.87           C  
ATOM    841  OG  SER A  49      14.373   7.319  18.798  1.00  0.87           O  
ATOM    842  H   SER A  49      11.922  10.049  17.436  1.00  0.87           H  
ATOM    843  HA  SER A  49      14.726   9.783  17.830  1.00  0.87           H  
ATOM    844 1HB  SER A  49      13.034   8.786  19.293  1.00  0.87           H  
ATOM    845 2HB  SER A  49      12.521   7.723  18.024  1.00  0.87           H  
ATOM    846  HG  SER A  49      14.723   6.976  17.970  1.00  0.87           H  
ATOM    847  N   LEU A  50      13.481   7.937  15.387  1.00  0.95           N  
ATOM    848  CA  LEU A  50      13.828   7.119  14.240  1.00  0.95           C  
ATOM    849  C   LEU A  50      14.543   7.914  13.163  1.00  0.95           C  
ATOM    850  O   LEU A  50      15.509   7.435  12.575  1.00  0.95           O  
ATOM    851  CB  LEU A  50      12.569   6.489  13.674  1.00  0.95           C  
ATOM    852  CG  LEU A  50      12.779   5.506  12.592  1.00  0.95           C  
ATOM    853  CD1 LEU A  50      13.686   4.421  13.119  1.00  0.95           C  
ATOM    854  CD2 LEU A  50      11.457   4.913  12.211  1.00  0.95           C  
ATOM    855  H   LEU A  50      12.494   8.075  15.608  1.00  0.95           H  
ATOM    856  HA  LEU A  50      14.489   6.325  14.578  1.00  0.95           H  
ATOM    857 1HB  LEU A  50      12.060   6.016  14.468  1.00  0.95           H  
ATOM    858 2HB  LEU A  50      11.928   7.287  13.288  1.00  0.95           H  
ATOM    859  HG  LEU A  50      13.239   5.981  11.730  1.00  0.95           H  
ATOM    860 1HD1 LEU A  50      13.843   3.666  12.364  1.00  0.95           H  
ATOM    861 2HD1 LEU A  50      14.645   4.854  13.404  1.00  0.95           H  
ATOM    862 3HD1 LEU A  50      13.220   3.979  13.981  1.00  0.95           H  
ATOM    863 1HD2 LEU A  50      11.627   4.198  11.434  1.00  0.95           H  
ATOM    864 2HD2 LEU A  50      11.009   4.425  13.074  1.00  0.95           H  
ATOM    865 3HD2 LEU A  50      10.795   5.687  11.855  1.00  0.95           H  
ATOM    866  N   ARG A  51      14.089   9.138  12.907  1.00  1.04           N  
ATOM    867  CA  ARG A  51      14.726   9.990  11.917  1.00  1.04           C  
ATOM    868  C   ARG A  51      16.176  10.301  12.316  1.00  1.04           C  
ATOM    869  O   ARG A  51      17.060  10.373  11.461  1.00  1.04           O  
ATOM    870  CB  ARG A  51      13.935  11.280  11.760  1.00  1.04           C  
ATOM    871  CG  ARG A  51      12.573  11.129  11.046  1.00  1.04           C  
ATOM    872  CD  ARG A  51      11.852  12.425  10.994  1.00  1.04           C  
ATOM    873  NE  ARG A  51      10.504  12.305  10.452  1.00  1.04           N  
ATOM    874  CZ  ARG A  51      10.202  12.267   9.142  1.00  1.04           C  
ATOM    875  NH1 ARG A  51      11.160  12.315   8.244  1.00  1.04           N  
ATOM    876  NH2 ARG A  51       8.942  12.185   8.756  1.00  1.04           N  
ATOM    877  H   ARG A  51      13.274   9.490  13.408  1.00  1.04           H  
ATOM    878  HA  ARG A  51      14.731   9.464  10.963  1.00  1.04           H  
ATOM    879 1HB  ARG A  51      13.738  11.696  12.751  1.00  1.04           H  
ATOM    880 2HB  ARG A  51      14.528  12.007  11.210  1.00  1.04           H  
ATOM    881 1HG  ARG A  51      12.746  10.801  10.021  1.00  1.04           H  
ATOM    882 2HG  ARG A  51      11.953  10.395  11.549  1.00  1.04           H  
ATOM    883 1HD  ARG A  51      11.771  12.819  12.009  1.00  1.04           H  
ATOM    884 2HD  ARG A  51      12.407  13.128  10.377  1.00  1.04           H  
ATOM    885  HE  ARG A  51       9.739  12.267  11.109  1.00  1.04           H  
ATOM    886 1HH1 ARG A  51      12.125  12.381   8.539  1.00  1.04           H  
ATOM    887 2HH1 ARG A  51      10.933  12.290   7.261  1.00  1.04           H  
ATOM    888 1HH2 ARG A  51       8.200  12.169   9.442  1.00  1.04           H  
ATOM    889 2HH2 ARG A  51       8.716  12.154   7.774  1.00  1.04           H  
ATOM    890  N   ARG A  52      16.418  10.477  13.624  1.00  1.12           N  
ATOM    891  CA  ARG A  52      17.756  10.750  14.150  1.00  1.12           C  
ATOM    892  C   ARG A  52      18.649   9.500  14.205  1.00  1.12           C  
ATOM    893  O   ARG A  52      19.867   9.596  14.032  1.00  1.12           O  
ATOM    894  CB  ARG A  52      17.643  11.351  15.541  1.00  1.12           C  
ATOM    895  CG  ARG A  52      17.066  12.760  15.575  1.00  1.12           C  
ATOM    896  CD  ARG A  52      16.820  13.222  16.963  1.00  1.12           C  
ATOM    897  NE  ARG A  52      16.251  14.562  16.995  1.00  1.12           N  
ATOM    898  CZ  ARG A  52      15.776  15.167  18.100  1.00  1.12           C  
ATOM    899  NH1 ARG A  52      15.802  14.542  19.257  1.00  1.12           N  
ATOM    900  NH2 ARG A  52      15.282  16.391  18.022  1.00  1.12           N  
ATOM    901  H   ARG A  52      15.642  10.450  14.287  1.00  1.12           H  
ATOM    902  HA  ARG A  52      18.231  11.480  13.497  1.00  1.12           H  
ATOM    903 1HB  ARG A  52      16.997  10.718  16.152  1.00  1.12           H  
ATOM    904 2HB  ARG A  52      18.623  11.375  16.012  1.00  1.12           H  
ATOM    905 1HG  ARG A  52      17.767  13.447  15.106  1.00  1.12           H  
ATOM    906 2HG  ARG A  52      16.124  12.783  15.031  1.00  1.12           H  
ATOM    907 1HD  ARG A  52      16.114  12.542  17.442  1.00  1.12           H  
ATOM    908 2HD  ARG A  52      17.754  13.232  17.521  1.00  1.12           H  
ATOM    909  HE  ARG A  52      16.215  15.076  16.124  1.00  1.12           H  
ATOM    910 1HH1 ARG A  52      16.181  13.607  19.316  1.00  1.12           H  
ATOM    911 2HH1 ARG A  52      15.447  14.997  20.086  1.00  1.12           H  
ATOM    912 1HH2 ARG A  52      15.263  16.872  17.133  1.00  1.12           H  
ATOM    913 2HH2 ARG A  52      14.928  16.847  18.850  1.00  1.12           H  
ATOM    914  N   TYR A  53      18.052   8.332  14.463  1.00  1.18           N  
ATOM    915  CA  TYR A  53      18.783   7.074  14.576  1.00  1.18           C  
ATOM    916  C   TYR A  53      19.543   6.821  13.256  1.00  1.18           C  
ATOM    917  O   TYR A  53      18.914   6.714  12.206  1.00  1.18           O  
ATOM    918  CB  TYR A  53      17.753   5.966  14.903  1.00  1.18           C  
ATOM    919  CG  TYR A  53      18.204   4.524  15.140  1.00  1.18           C  
ATOM    920  CD1 TYR A  53      19.165   4.222  16.091  1.00  1.18           C  
ATOM    921  CD2 TYR A  53      17.569   3.488  14.451  1.00  1.18           C  
ATOM    922  CE1 TYR A  53      19.499   2.899  16.340  1.00  1.18           C  
ATOM    923  CE2 TYR A  53      17.901   2.174  14.702  1.00  1.18           C  
ATOM    924  CZ  TYR A  53      18.854   1.876  15.641  1.00  1.18           C  
ATOM    925  OH  TYR A  53      19.180   0.562  15.890  1.00  1.18           O  
ATOM    926  H   TYR A  53      17.046   8.319  14.627  1.00  1.18           H  
ATOM    927  HA  TYR A  53      19.460   7.169  15.414  1.00  1.18           H  
ATOM    928 1HB  TYR A  53      17.192   6.272  15.788  1.00  1.18           H  
ATOM    929 2HB  TYR A  53      17.031   5.940  14.089  1.00  1.18           H  
ATOM    930  HD1 TYR A  53      19.652   5.021  16.647  1.00  1.18           H  
ATOM    931  HD2 TYR A  53      16.804   3.715  13.709  1.00  1.18           H  
ATOM    932  HE1 TYR A  53      20.253   2.661  17.087  1.00  1.18           H  
ATOM    933  HE2 TYR A  53      17.407   1.371  14.159  1.00  1.18           H  
ATOM    934  HH  TYR A  53      18.781  -0.003  15.214  1.00  1.18           H  
ATOM    935  N   PRO A  54      20.892   6.714  13.263  1.00  1.20           N  
ATOM    936  CA  PRO A  54      21.741   6.532  12.090  1.00  1.20           C  
ATOM    937  C   PRO A  54      21.650   5.145  11.482  1.00  1.20           C  
ATOM    938  O   PRO A  54      22.125   4.904  10.371  1.00  1.20           O  
ATOM    939  CB  PRO A  54      23.143   6.810  12.646  1.00  1.20           C  
ATOM    940  CG  PRO A  54      23.061   6.430  14.105  1.00  1.20           C  
ATOM    941  CD  PRO A  54      21.649   6.783  14.534  1.00  1.20           C  
ATOM    942  HA  PRO A  54      21.464   7.294  11.342  1.00  1.20           H  
ATOM    943 1HB  PRO A  54      23.883   6.208  12.096  1.00  1.20           H  
ATOM    944 2HB  PRO A  54      23.409   7.866  12.493  1.00  1.20           H  
ATOM    945 1HG  PRO A  54      23.297   5.375  14.234  1.00  1.20           H  
ATOM    946 2HG  PRO A  54      23.820   6.989  14.673  1.00  1.20           H  
ATOM    947 1HD  PRO A  54      21.315   6.020  15.241  1.00  1.20           H  
ATOM    948 2HD  PRO A  54      21.618   7.806  14.951  1.00  1.20           H  
ATOM    949  N   LEU A  55      21.084   4.222  12.237  1.00  1.18           N  
ATOM    950  CA  LEU A  55      21.010   2.843  11.823  1.00  1.18           C  
ATOM    951  C   LEU A  55      19.615   2.496  11.333  1.00  1.18           C  
ATOM    952  O   LEU A  55      18.652   3.192  11.657  1.00  1.18           O  
ATOM    953  CB  LEU A  55      21.387   1.952  13.000  1.00  1.18           C  
ATOM    954  CG  LEU A  55      22.743   2.199  13.574  1.00  1.18           C  
ATOM    955  CD1 LEU A  55      22.942   1.296  14.763  1.00  1.18           C  
ATOM    956  CD2 LEU A  55      23.783   1.972  12.502  1.00  1.18           C  
ATOM    957  H   LEU A  55      20.697   4.480  13.131  1.00  1.18           H  
ATOM    958  HA  LEU A  55      21.729   2.706  11.023  1.00  1.18           H  
ATOM    959 1HB  LEU A  55      20.699   2.147  13.773  1.00  1.18           H  
ATOM    960 2HB  LEU A  55      21.302   0.904  12.733  1.00  1.18           H  
ATOM    961  HG  LEU A  55      22.806   3.213  13.922  1.00  1.18           H  
ATOM    962 1HD1 LEU A  55      23.923   1.477  15.200  1.00  1.18           H  
ATOM    963 2HD1 LEU A  55      22.171   1.498  15.507  1.00  1.18           H  
ATOM    964 3HD1 LEU A  55      22.872   0.257  14.443  1.00  1.18           H  
ATOM    965 1HD2 LEU A  55      24.775   2.158  12.911  1.00  1.18           H  
ATOM    966 2HD2 LEU A  55      23.721   0.943  12.148  1.00  1.18           H  
ATOM    967 3HD2 LEU A  55      23.600   2.654  11.669  1.00  1.18           H  
ATOM    968  N   PRO A  56      19.474   1.487  10.479  1.00  1.12           N  
ATOM    969  CA  PRO A  56      18.201   0.949  10.101  1.00  1.12           C  
ATOM    970  C   PRO A  56      17.577   0.238  11.288  1.00  1.12           C  
ATOM    971  O   PRO A  56      18.276  -0.372  12.101  1.00  1.12           O  
ATOM    972  CB  PRO A  56      18.560  -0.008   8.965  1.00  1.12           C  
ATOM    973  CG  PRO A  56      20.010  -0.383   9.212  1.00  1.12           C  
ATOM    974  CD  PRO A  56      20.636   0.855   9.819  1.00  1.12           C  
ATOM    975  HA  PRO A  56      17.552   1.754   9.734  1.00  1.12           H  
ATOM    976 1HB  PRO A  56      17.892  -0.879   8.997  1.00  1.12           H  
ATOM    977 2HB  PRO A  56      18.397   0.488   7.996  1.00  1.12           H  
ATOM    978 1HG  PRO A  56      20.060  -1.253   9.882  1.00  1.12           H  
ATOM    979 2HG  PRO A  56      20.488  -0.682   8.266  1.00  1.12           H  
ATOM    980 1HD  PRO A  56      21.402   0.533  10.525  1.00  1.12           H  
ATOM    981 2HD  PRO A  56      21.041   1.517   9.033  1.00  1.12           H  
ATOM    982  N   LEU A  57      16.268   0.280  11.330  1.00  1.05           N  
ATOM    983  CA  LEU A  57      15.420  -0.412  12.276  1.00  1.05           C  
ATOM    984  C   LEU A  57      14.598  -1.408  11.454  1.00  1.05           C  
ATOM    985  O   LEU A  57      13.900  -1.005  10.518  1.00  1.05           O  
ATOM    986  CB  LEU A  57      14.530   0.623  13.002  1.00  1.05           C  
ATOM    987  CG  LEU A  57      13.586   0.096  13.984  1.00  1.05           C  
ATOM    988  CD1 LEU A  57      14.359  -0.506  15.013  1.00  1.05           C  
ATOM    989  CD2 LEU A  57      12.675   1.225  14.546  1.00  1.05           C  
ATOM    990  H   LEU A  57      15.806   0.857  10.648  1.00  1.05           H  
ATOM    991  HA  LEU A  57      16.033  -0.959  12.995  1.00  1.05           H  
ATOM    992 1HB  LEU A  57      15.166   1.341  13.507  1.00  1.05           H  
ATOM    993 2HB  LEU A  57      13.960   1.160  12.253  1.00  1.05           H  
ATOM    994  HG  LEU A  57      12.995  -0.668  13.536  1.00  1.05           H  
ATOM    995 1HD1 LEU A  57      13.688  -0.926  15.684  1.00  1.05           H  
ATOM    996 2HD1 LEU A  57      14.980  -1.280  14.575  1.00  1.05           H  
ATOM    997 3HD1 LEU A  57      14.992   0.231  15.509  1.00  1.05           H  
ATOM    998 1HD2 LEU A  57      11.994   0.826  15.278  1.00  1.05           H  
ATOM    999 2HD2 LEU A  57      13.294   1.973  15.014  1.00  1.05           H  
ATOM   1000 3HD2 LEU A  57      12.100   1.685  13.748  1.00  1.05           H  
ATOM   1001  N   ARG A  58      14.729  -2.705  11.733  1.00  0.98           N  
ATOM   1002  CA  ARG A  58      14.026  -3.705  10.927  1.00  0.98           C  
ATOM   1003  C   ARG A  58      13.195  -4.705  11.727  1.00  0.98           C  
ATOM   1004  O   ARG A  58      12.833  -5.762  11.206  1.00  0.98           O  
ATOM   1005  CB  ARG A  58      15.018  -4.463  10.070  1.00  0.98           C  
ATOM   1006  CG  ARG A  58      15.730  -3.619   8.991  1.00  0.98           C  
ATOM   1007  CD  ARG A  58      14.784  -3.146   7.922  1.00  0.98           C  
ATOM   1008  NE  ARG A  58      15.476  -2.393   6.874  1.00  0.98           N  
ATOM   1009  CZ  ARG A  58      15.676  -1.049   6.854  1.00  0.98           C  
ATOM   1010  NH1 ARG A  58      15.237  -0.249   7.791  1.00  0.98           N  
ATOM   1011  NH2 ARG A  58      16.341  -0.490   5.862  1.00  0.98           N  
ATOM   1012  H   ARG A  58      15.344  -3.009  12.493  1.00  0.98           H  
ATOM   1013  HA  ARG A  58      13.346  -3.177  10.259  1.00  0.98           H  
ATOM   1014 1HB  ARG A  58      15.786  -4.893  10.717  1.00  0.98           H  
ATOM   1015 2HB  ARG A  58      14.510  -5.284   9.572  1.00  0.98           H  
ATOM   1016 1HG  ARG A  58      16.197  -2.748   9.450  1.00  0.98           H  
ATOM   1017 2HG  ARG A  58      16.500  -4.227   8.517  1.00  0.98           H  
ATOM   1018 1HD  ARG A  58      14.298  -4.005   7.461  1.00  0.98           H  
ATOM   1019 2HD  ARG A  58      14.027  -2.498   8.364  1.00  0.98           H  
ATOM   1020  HE  ARG A  58      15.856  -2.923   6.104  1.00  0.98           H  
ATOM   1021 1HH1 ARG A  58      14.703  -0.597   8.608  1.00  0.98           H  
ATOM   1022 2HH1 ARG A  58      15.453   0.754   7.667  1.00  0.98           H  
ATOM   1023 1HH2 ARG A  58      16.709  -1.049   5.106  1.00  0.98           H  
ATOM   1024 2HH2 ARG A  58      16.484   0.533   5.893  1.00  0.98           H  
ATOM   1025  N   SER A  59      12.949  -4.400  12.995  1.00  0.93           N  
ATOM   1026  CA  SER A  59      12.152  -5.250  13.887  1.00  0.93           C  
ATOM   1027  C   SER A  59      11.740  -4.546  15.160  1.00  0.93           C  
ATOM   1028  O   SER A  59      12.484  -3.731  15.711  1.00  0.93           O  
ATOM   1029  CB  SER A  59      12.877  -6.524  14.283  1.00  0.93           C  
ATOM   1030  OG  SER A  59      12.104  -7.253  15.237  1.00  0.93           O  
ATOM   1031  H   SER A  59      13.316  -3.528  13.349  1.00  0.93           H  
ATOM   1032  HA  SER A  59      11.239  -5.539  13.358  1.00  0.93           H  
ATOM   1033 1HB  SER A  59      13.047  -7.141  13.404  1.00  0.93           H  
ATOM   1034 2HB  SER A  59      13.850  -6.276  14.705  1.00  0.93           H  
ATOM   1035  HG  SER A  59      11.195  -7.363  14.841  1.00  0.93           H  
ATOM   1036  N   GLY A  60      10.597  -4.943  15.693  1.00  0.89           N  
ATOM   1037  CA  GLY A  60      10.139  -4.440  16.985  1.00  0.89           C  
ATOM   1038  C   GLY A  60      11.170  -4.727  18.072  1.00  0.89           C  
ATOM   1039  O   GLY A  60      11.309  -3.972  19.034  1.00  0.89           O  
ATOM   1040  H   GLY A  60      10.046  -5.649  15.196  1.00  0.89           H  
ATOM   1041 1HA  GLY A  60       9.939  -3.373  16.916  1.00  0.89           H  
ATOM   1042 2HA  GLY A  60       9.203  -4.923  17.251  1.00  0.89           H  
ATOM   1043  N   LYS A  61      11.918  -5.821  17.916  1.00  0.88           N  
ATOM   1044  CA  LYS A  61      12.927  -6.200  18.896  1.00  0.88           C  
ATOM   1045  C   LYS A  61      14.034  -5.159  19.002  1.00  0.88           C  
ATOM   1046  O   LYS A  61      14.677  -5.023  20.044  1.00  0.88           O  
ATOM   1047  CB  LYS A  61      13.533  -7.547  18.533  1.00  0.88           C  
ATOM   1048  CG  LYS A  61      12.587  -8.733  18.711  1.00  0.88           C  
ATOM   1049  CD  LYS A  61      13.260 -10.046  18.322  1.00  0.88           C  
ATOM   1050  CE  LYS A  61      12.318 -11.231  18.502  1.00  0.88           C  
ATOM   1051  NZ  LYS A  61      12.956 -12.514  18.096  1.00  0.88           N  
ATOM   1052  H   LYS A  61      11.801  -6.394  17.076  1.00  0.88           H  
ATOM   1053  HA  LYS A  61      12.447  -6.278  19.872  1.00  0.88           H  
ATOM   1054 1HB  LYS A  61      13.852  -7.527  17.489  1.00  0.88           H  
ATOM   1055 2HB  LYS A  61      14.418  -7.722  19.142  1.00  0.88           H  
ATOM   1056 1HG  LYS A  61      12.267  -8.788  19.751  1.00  0.88           H  
ATOM   1057 2HG  LYS A  61      11.707  -8.584  18.083  1.00  0.88           H  
ATOM   1058 1HD  LYS A  61      13.573  -9.995  17.278  1.00  0.88           H  
ATOM   1059 2HD  LYS A  61      14.142 -10.199  18.941  1.00  0.88           H  
ATOM   1060 1HE  LYS A  61      12.026 -11.297  19.550  1.00  0.88           H  
ATOM   1061 2HE  LYS A  61      11.426 -11.073  17.896  1.00  0.88           H  
ATOM   1062 1HZ  LYS A  61      12.303 -13.272  18.230  1.00  0.88           H  
ATOM   1063 2HZ  LYS A  61      13.221 -12.465  17.123  1.00  0.88           H  
ATOM   1064 3HZ  LYS A  61      13.778 -12.674  18.661  1.00  0.88           H  
ATOM   1065  N   GLU A  62      14.277  -4.454  17.901  1.00  0.87           N  
ATOM   1066  CA  GLU A  62      15.307  -3.443  17.825  1.00  0.87           C  
ATOM   1067  C   GLU A  62      14.703  -2.121  18.245  1.00  0.87           C  
ATOM   1068  O   GLU A  62      15.347  -1.303  18.889  1.00  0.87           O  
ATOM   1069  CB  GLU A  62      15.826  -3.364  16.393  1.00  0.87           C  
ATOM   1070  CG  GLU A  62      16.521  -4.617  15.890  1.00  0.87           C  
ATOM   1071  CD  GLU A  62      16.844  -4.515  14.433  1.00  0.87           C  
ATOM   1072  OE1 GLU A  62      16.388  -3.566  13.835  1.00  0.87           O  
ATOM   1073  OE2 GLU A  62      17.518  -5.367  13.910  1.00  0.87           O  
ATOM   1074  H   GLU A  62      13.688  -4.582  17.086  1.00  0.87           H  
ATOM   1075  HA  GLU A  62      16.120  -3.697  18.506  1.00  0.87           H  
ATOM   1076 1HB  GLU A  62      14.985  -3.215  15.734  1.00  0.87           H  
ATOM   1077 2HB  GLU A  62      16.499  -2.513  16.284  1.00  0.87           H  
ATOM   1078 1HG  GLU A  62      17.440  -4.771  16.454  1.00  0.87           H  
ATOM   1079 2HG  GLU A  62      15.868  -5.472  16.058  1.00  0.87           H  
ATOM   1080  N   ALA A  63      13.423  -1.929  17.932  1.00  0.86           N  
ATOM   1081  CA  ALA A  63      12.716  -0.696  18.260  1.00  0.86           C  
ATOM   1082  C   ALA A  63      12.733  -0.496  19.764  1.00  0.86           C  
ATOM   1083  O   ALA A  63      12.845   0.616  20.256  1.00  0.86           O  
ATOM   1084  CB  ALA A  63      11.307  -0.725  17.711  1.00  0.86           C  
ATOM   1085  H   ALA A  63      12.942  -2.648  17.391  1.00  0.86           H  
ATOM   1086  HA  ALA A  63      13.252   0.140  17.806  1.00  0.86           H  
ATOM   1087 1HB  ALA A  63      10.803   0.205  17.948  1.00  0.86           H  
ATOM   1088 2HB  ALA A  63      11.330  -0.867  16.638  1.00  0.86           H  
ATOM   1089 3HB  ALA A  63      10.780  -1.546  18.163  1.00  0.86           H  
ATOM   1090  N   LYS A  64      12.720  -1.607  20.501  1.00  0.85           N  
ATOM   1091  CA  LYS A  64      12.762  -1.586  21.960  1.00  0.85           C  
ATOM   1092  C   LYS A  64      14.028  -0.926  22.537  1.00  0.85           C  
ATOM   1093  O   LYS A  64      14.055  -0.593  23.723  1.00  0.85           O  
ATOM   1094  CB  LYS A  64      12.630  -3.004  22.524  1.00  0.85           C  
ATOM   1095  CG  LYS A  64      11.230  -3.620  22.426  1.00  0.85           C  
ATOM   1096  CD  LYS A  64      11.207  -5.043  22.963  1.00  0.85           C  
ATOM   1097  CE  LYS A  64      11.238  -5.068  24.499  1.00  0.85           C  
ATOM   1098  NZ  LYS A  64       9.946  -4.586  25.095  1.00  0.85           N  
ATOM   1099  H   LYS A  64      12.596  -2.500  20.022  1.00  0.85           H  
ATOM   1100  HA  LYS A  64      11.909  -1.005  22.310  1.00  0.85           H  
ATOM   1101 1HB  LYS A  64      13.314  -3.664  21.984  1.00  0.85           H  
ATOM   1102 2HB  LYS A  64      12.927  -3.007  23.569  1.00  0.85           H  
ATOM   1103 1HG  LYS A  64      10.519  -3.015  22.999  1.00  0.85           H  
ATOM   1104 2HG  LYS A  64      10.911  -3.634  21.399  1.00  0.85           H  
ATOM   1105 1HD  LYS A  64      10.307  -5.545  22.613  1.00  0.85           H  
ATOM   1106 2HD  LYS A  64      12.076  -5.581  22.578  1.00  0.85           H  
ATOM   1107 1HE  LYS A  64      11.424  -6.085  24.838  1.00  0.85           H  
ATOM   1108 2HE  LYS A  64      12.045  -4.426  24.846  1.00  0.85           H  
ATOM   1109 1HZ  LYS A  64       9.979  -4.604  26.096  1.00  0.85           H  
ATOM   1110 2HZ  LYS A  64       9.726  -3.622  24.807  1.00  0.85           H  
ATOM   1111 3HZ  LYS A  64       9.183  -5.166  24.796  1.00  0.85           H  
ATOM   1112  N   ILE A  65      15.092  -0.757  21.735  1.00  0.83           N  
ATOM   1113  CA  ILE A  65      16.314  -0.126  22.237  1.00  0.83           C  
ATOM   1114  C   ILE A  65      16.201   1.404  22.149  1.00  0.83           C  
ATOM   1115  O   ILE A  65      17.045   2.132  22.678  1.00  0.83           O  
ATOM   1116  CB  ILE A  65      17.571  -0.560  21.450  1.00  0.83           C  
ATOM   1117  CG1 ILE A  65      18.819  -0.377  22.325  1.00  0.83           C  
ATOM   1118  CG2 ILE A  65      17.754   0.328  20.199  1.00  0.83           C  
ATOM   1119  CD1 ILE A  65      18.838  -1.280  23.541  1.00  0.83           C  
ATOM   1120  H   ILE A  65      15.052  -1.041  20.757  1.00  0.83           H  
ATOM   1121  HA  ILE A  65      16.445  -0.402  23.280  1.00  0.83           H  
ATOM   1122  HB  ILE A  65      17.481  -1.606  21.155  1.00  0.83           H  
ATOM   1123 1HG1 ILE A  65      19.704  -0.585  21.725  1.00  0.83           H  
ATOM   1124 2HG1 ILE A  65      18.865   0.659  22.663  1.00  0.83           H  
ATOM   1125 1HG2 ILE A  65      18.646   0.019  19.659  1.00  0.83           H  
ATOM   1126 2HG2 ILE A  65      16.913   0.251  19.553  1.00  0.83           H  
ATOM   1127 3HG2 ILE A  65      17.864   1.364  20.505  1.00  0.83           H  
ATOM   1128 1HD1 ILE A  65      19.747  -1.098  24.115  1.00  0.83           H  
ATOM   1129 2HD1 ILE A  65      17.967  -1.069  24.164  1.00  0.83           H  
ATOM   1130 3HD1 ILE A  65      18.812  -2.321  23.222  1.00  0.83           H  
ATOM   1131  N   LEU A  66      15.185   1.891  21.440  1.00  0.81           N  
ATOM   1132  CA  LEU A  66      14.983   3.314  21.243  1.00  0.81           C  
ATOM   1133  C   LEU A  66      14.053   3.836  22.348  1.00  0.81           C  
ATOM   1134  O   LEU A  66      12.920   3.381  22.499  1.00  0.81           O  
ATOM   1135  CB  LEU A  66      14.409   3.534  19.843  1.00  0.81           C  
ATOM   1136  CG  LEU A  66      15.271   3.008  18.682  1.00  0.81           C  
ATOM   1137  CD1 LEU A  66      14.551   3.198  17.350  1.00  0.81           C  
ATOM   1138  CD2 LEU A  66      16.577   3.729  18.681  1.00  0.81           C  
ATOM   1139  H   LEU A  66      14.500   1.255  21.035  1.00  0.81           H  
ATOM   1140  HA  LEU A  66      15.941   3.825  21.320  1.00  0.81           H  
ATOM   1141 1HB  LEU A  66      13.473   3.004  19.792  1.00  0.81           H  
ATOM   1142 2HB  LEU A  66      14.232   4.597  19.687  1.00  0.81           H  
ATOM   1143  HG  LEU A  66      15.437   1.939  18.818  1.00  0.81           H  
ATOM   1144 1HD1 LEU A  66      15.172   2.806  16.544  1.00  0.81           H  
ATOM   1145 2HD1 LEU A  66      13.604   2.658  17.376  1.00  0.81           H  
ATOM   1146 3HD1 LEU A  66      14.366   4.257  17.182  1.00  0.81           H  
ATOM   1147 1HD2 LEU A  66      17.175   3.341  17.882  1.00  0.81           H  
ATOM   1148 2HD2 LEU A  66      16.410   4.797  18.534  1.00  0.81           H  
ATOM   1149 3HD2 LEU A  66      17.086   3.567  19.630  1.00  0.81           H  
ATOM   1150  N   GLN A  67      14.518   4.827  23.103  1.00  0.79           N  
ATOM   1151  CA  GLN A  67      13.807   5.325  24.292  1.00  0.79           C  
ATOM   1152  C   GLN A  67      12.392   5.882  24.072  1.00  0.79           C  
ATOM   1153  O   GLN A  67      11.630   6.012  25.029  1.00  0.79           O  
ATOM   1154  CB  GLN A  67      14.651   6.399  24.988  1.00  0.79           C  
ATOM   1155  CG  GLN A  67      14.754   7.699  24.226  1.00  0.79           C  
ATOM   1156  CD  GLN A  67      15.689   8.718  24.874  1.00  0.79           C  
ATOM   1157  OE1 GLN A  67      16.656   8.351  25.553  1.00  0.79           O  
ATOM   1158  NE2 GLN A  67      15.407  10.007  24.666  1.00  0.79           N  
ATOM   1159  H   GLN A  67      15.438   5.195  22.897  1.00  0.79           H  
ATOM   1160  HA  GLN A  67      13.711   4.485  24.980  1.00  0.79           H  
ATOM   1161 1HB  GLN A  67      14.220   6.621  25.964  1.00  0.79           H  
ATOM   1162 2HB  GLN A  67      15.660   6.022  25.150  1.00  0.79           H  
ATOM   1163 1HG  GLN A  67      15.086   7.508  23.208  1.00  0.79           H  
ATOM   1164 2HG  GLN A  67      13.764   8.132  24.222  1.00  0.79           H  
ATOM   1165 1HE2 GLN A  67      15.983  10.718  25.064  1.00  0.79           H  
ATOM   1166 2HE2 GLN A  67      14.593  10.271  24.103  1.00  0.79           H  
ATOM   1167  N   HIS A  68      12.035   6.221  22.836  1.00  0.78           N  
ATOM   1168  CA  HIS A  68      10.705   6.766  22.573  1.00  0.78           C  
ATOM   1169  C   HIS A  68       9.741   5.759  21.938  1.00  0.78           C  
ATOM   1170  O   HIS A  68       8.635   6.118  21.525  1.00  0.78           O  
ATOM   1171  CB  HIS A  68      10.809   8.007  21.712  1.00  0.78           C  
ATOM   1172  CG  HIS A  68      11.527   9.126  22.397  1.00  0.78           C  
ATOM   1173  ND1 HIS A  68      10.997   9.782  23.488  1.00  0.78           N  
ATOM   1174  CD2 HIS A  68      12.729   9.700  22.162  1.00  0.78           C  
ATOM   1175  CE1 HIS A  68      11.843  10.704  23.901  1.00  0.78           C  
ATOM   1176  NE2 HIS A  68      12.913  10.668  23.122  1.00  0.78           N  
ATOM   1177  H   HIS A  68      12.687   6.088  22.078  1.00  0.78           H  
ATOM   1178  HA  HIS A  68      10.258   7.073  23.518  1.00  0.78           H  
ATOM   1179 1HB  HIS A  68      11.337   7.766  20.789  1.00  0.78           H  
ATOM   1180 2HB  HIS A  68       9.811   8.342  21.438  1.00  0.78           H  
ATOM   1181  HD1 HIS A  68      10.123   9.578  23.929  1.00  0.78           H  
ATOM   1182  HD2 HIS A  68      13.510   9.521  21.427  1.00  0.78           H  
ATOM   1183  HE1 HIS A  68      11.605  11.329  24.761  1.00  0.78           H  
ATOM   1184  N   PHE A  69      10.154   4.501  21.871  1.00  0.78           N  
ATOM   1185  CA  PHE A  69       9.322   3.423  21.356  1.00  0.78           C  
ATOM   1186  C   PHE A  69       8.870   2.468  22.448  1.00  0.78           C  
ATOM   1187  O   PHE A  69       9.657   1.657  22.941  1.00  0.78           O  
ATOM   1188  CB  PHE A  69      10.066   2.636  20.297  1.00  0.78           C  
ATOM   1189  CG  PHE A  69      10.278   3.312  18.998  1.00  0.78           C  
ATOM   1190  CD1 PHE A  69      11.232   4.287  18.800  1.00  0.78           C  
ATOM   1191  CD2 PHE A  69       9.535   2.901  17.929  1.00  0.78           C  
ATOM   1192  CE1 PHE A  69      11.413   4.833  17.545  1.00  0.78           C  
ATOM   1193  CE2 PHE A  69       9.723   3.443  16.713  1.00  0.78           C  
ATOM   1194  CZ  PHE A  69      10.647   4.396  16.512  1.00  0.78           C  
ATOM   1195  H   PHE A  69      11.088   4.254  22.213  1.00  0.78           H  
ATOM   1196  HA  PHE A  69       8.432   3.862  20.898  1.00  0.78           H  
ATOM   1197 1HB  PHE A  69      11.042   2.344  20.694  1.00  0.78           H  
ATOM   1198 2HB  PHE A  69       9.520   1.729  20.101  1.00  0.78           H  
ATOM   1199  HD1 PHE A  69      11.833   4.621  19.638  1.00  0.78           H  
ATOM   1200  HD2 PHE A  69       8.790   2.118  18.069  1.00  0.78           H  
ATOM   1201  HE1 PHE A  69      12.158   5.603  17.373  1.00  0.78           H  
ATOM   1202  HE2 PHE A  69       9.140   3.123  15.906  1.00  0.78           H  
ATOM   1203  HZ  PHE A  69      10.762   4.805  15.531  1.00  0.78           H  
ATOM   1204  N   GLY A  70       7.607   2.553  22.843  1.00  0.78           N  
ATOM   1205  CA  GLY A  70       7.132   1.672  23.898  1.00  0.78           C  
ATOM   1206  C   GLY A  70       6.778   0.346  23.259  1.00  0.78           C  
ATOM   1207  O   GLY A  70       6.841   0.224  22.030  1.00  0.78           O  
ATOM   1208  H   GLY A  70       6.989   3.234  22.422  1.00  0.78           H  
ATOM   1209 1HA  GLY A  70       7.906   1.534  24.655  1.00  0.78           H  
ATOM   1210 2HA  GLY A  70       6.259   2.104  24.384  1.00  0.78           H  
ATOM   1211  N   ASP A  71       6.338  -0.624  24.051  1.00  0.79           N  
ATOM   1212  CA  ASP A  71       6.020  -1.927  23.481  1.00  0.79           C  
ATOM   1213  C   ASP A  71       4.917  -1.869  22.428  1.00  0.79           C  
ATOM   1214  O   ASP A  71       4.982  -2.580  21.429  1.00  0.79           O  
ATOM   1215  CB  ASP A  71       5.651  -2.925  24.579  1.00  0.79           C  
ATOM   1216  CG  ASP A  71       6.863  -3.400  25.418  1.00  0.79           C  
ATOM   1217  OD1 ASP A  71       8.003  -3.171  25.017  1.00  0.79           O  
ATOM   1218  OD2 ASP A  71       6.647  -4.020  26.424  1.00  0.79           O  
ATOM   1219  H   ASP A  71       6.270  -0.475  25.049  1.00  0.79           H  
ATOM   1220  HA  ASP A  71       6.921  -2.301  22.995  1.00  0.79           H  
ATOM   1221 1HB  ASP A  71       4.919  -2.472  25.248  1.00  0.79           H  
ATOM   1222 2HB  ASP A  71       5.176  -3.794  24.128  1.00  0.79           H  
ATOM   1223  N   GLY A  72       3.909  -1.015  22.618  1.00  0.80           N  
ATOM   1224  CA  GLY A  72       2.829  -0.936  21.632  1.00  0.80           C  
ATOM   1225  C   GLY A  72       3.343  -0.511  20.250  1.00  0.80           C  
ATOM   1226  O   GLY A  72       2.899  -1.020  19.220  1.00  0.80           O  
ATOM   1227  H   GLY A  72       3.887  -0.436  23.444  1.00  0.80           H  
ATOM   1228 1HA  GLY A  72       2.339  -1.908  21.556  1.00  0.80           H  
ATOM   1229 2HA  GLY A  72       2.078  -0.226  21.976  1.00  0.80           H  
ATOM   1230  N   LEU A  73       4.322   0.392  20.240  1.00  0.82           N  
ATOM   1231  CA  LEU A  73       4.908   0.906  19.005  1.00  0.82           C  
ATOM   1232  C   LEU A  73       5.856  -0.098  18.393  1.00  0.82           C  
ATOM   1233  O   LEU A  73       5.928  -0.251  17.170  1.00  0.82           O  
ATOM   1234  CB  LEU A  73       5.698   2.174  19.330  1.00  0.82           C  
ATOM   1235  CG  LEU A  73       5.018   3.516  19.163  1.00  0.82           C  
ATOM   1236  CD1 LEU A  73       5.222   3.981  17.781  1.00  0.82           C  
ATOM   1237  CD2 LEU A  73       3.525   3.389  19.438  1.00  0.82           C  
ATOM   1238  H   LEU A  73       4.665   0.736  21.124  1.00  0.82           H  
ATOM   1239  HA  LEU A  73       4.113   1.126  18.300  1.00  0.82           H  
ATOM   1240 1HB  LEU A  73       6.037   2.106  20.360  1.00  0.82           H  
ATOM   1241 2HB  LEU A  73       6.578   2.186  18.697  1.00  0.82           H  
ATOM   1242  HG  LEU A  73       5.472   4.235  19.840  1.00  0.82           H  
ATOM   1243 1HD1 LEU A  73       4.755   4.952  17.666  1.00  0.82           H  
ATOM   1244 2HD1 LEU A  73       6.292   4.068  17.590  1.00  0.82           H  
ATOM   1245 3HD1 LEU A  73       4.780   3.269  17.087  1.00  0.82           H  
ATOM   1246 1HD2 LEU A  73       3.044   4.362  19.301  1.00  0.82           H  
ATOM   1247 2HD2 LEU A  73       3.085   2.672  18.742  1.00  0.82           H  
ATOM   1248 3HD2 LEU A  73       3.370   3.045  20.460  1.00  0.82           H  
ATOM   1249  N   CYS A  74       6.575  -0.809  19.246  1.00  0.82           N  
ATOM   1250  CA  CYS A  74       7.534  -1.778  18.772  1.00  0.82           C  
ATOM   1251  C   CYS A  74       6.810  -2.943  18.123  1.00  0.82           C  
ATOM   1252  O   CYS A  74       7.155  -3.375  17.018  1.00  0.82           O  
ATOM   1253  CB  CYS A  74       8.328  -2.302  19.948  1.00  0.82           C  
ATOM   1254  SG  CYS A  74       9.355  -1.065  20.716  1.00  0.82           S  
ATOM   1255  H   CYS A  74       6.486  -0.638  20.250  1.00  0.82           H  
ATOM   1256  HA  CYS A  74       8.193  -1.304  18.045  1.00  0.82           H  
ATOM   1257 1HB  CYS A  74       7.651  -2.692  20.701  1.00  0.82           H  
ATOM   1258 2HB  CYS A  74       8.962  -3.119  19.624  1.00  0.82           H  
ATOM   1259  HG  CYS A  74       8.345  -0.382  21.299  1.00  0.82           H  
ATOM   1260  N   ARG A  75       5.762  -3.419  18.802  1.00  0.83           N  
ATOM   1261  CA  ARG A  75       4.989  -4.549  18.331  1.00  0.83           C  
ATOM   1262  C   ARG A  75       4.241  -4.189  17.070  1.00  0.83           C  
ATOM   1263  O   ARG A  75       4.232  -4.969  16.118  1.00  0.83           O  
ATOM   1264  CB  ARG A  75       4.004  -4.980  19.401  1.00  0.83           C  
ATOM   1265  CG  ARG A  75       4.645  -5.616  20.624  1.00  0.83           C  
ATOM   1266  CD  ARG A  75       3.650  -5.872  21.692  1.00  0.83           C  
ATOM   1267  NE  ARG A  75       4.275  -6.388  22.900  1.00  0.83           N  
ATOM   1268  CZ  ARG A  75       3.630  -6.618  24.060  1.00  0.83           C  
ATOM   1269  NH1 ARG A  75       2.336  -6.396  24.153  1.00  0.83           N  
ATOM   1270  NH2 ARG A  75       4.301  -7.064  25.107  1.00  0.83           N  
ATOM   1271  H   ARG A  75       5.512  -3.005  19.700  1.00  0.83           H  
ATOM   1272  HA  ARG A  75       5.669  -5.373  18.116  1.00  0.83           H  
ATOM   1273 1HB  ARG A  75       3.439  -4.109  19.740  1.00  0.83           H  
ATOM   1274 2HB  ARG A  75       3.295  -5.690  18.981  1.00  0.83           H  
ATOM   1275 1HG  ARG A  75       5.090  -6.568  20.340  1.00  0.83           H  
ATOM   1276 2HG  ARG A  75       5.422  -4.963  21.015  1.00  0.83           H  
ATOM   1277 1HD  ARG A  75       3.149  -4.935  21.940  1.00  0.83           H  
ATOM   1278 2HD  ARG A  75       2.917  -6.599  21.346  1.00  0.83           H  
ATOM   1279  HE  ARG A  75       5.269  -6.569  22.873  1.00  0.83           H  
ATOM   1280 1HH1 ARG A  75       1.824  -6.054  23.352  1.00  0.83           H  
ATOM   1281 2HH1 ARG A  75       1.855  -6.569  25.024  1.00  0.83           H  
ATOM   1282 1HH2 ARG A  75       5.298  -7.224  25.039  1.00  0.83           H  
ATOM   1283 2HH2 ARG A  75       3.824  -7.234  25.979  1.00  0.83           H  
ATOM   1284  N   MET A  76       3.664  -2.984  17.030  1.00  0.84           N  
ATOM   1285  CA  MET A  76       2.954  -2.523  15.851  1.00  0.84           C  
ATOM   1286  C   MET A  76       3.865  -2.478  14.641  1.00  0.84           C  
ATOM   1287  O   MET A  76       3.512  -2.981  13.572  1.00  0.84           O  
ATOM   1288  CB  MET A  76       2.352  -1.153  16.107  1.00  0.84           C  
ATOM   1289  CG  MET A  76       1.612  -0.567  14.938  1.00  0.84           C  
ATOM   1290  SD  MET A  76       2.745   0.225  13.809  1.00  0.84           S  
ATOM   1291  CE  MET A  76       3.249   1.566  14.848  1.00  0.84           C  
ATOM   1292  H   MET A  76       3.679  -2.365  17.843  1.00  0.84           H  
ATOM   1293  HA  MET A  76       2.152  -3.228  15.635  1.00  0.84           H  
ATOM   1294 1HB  MET A  76       1.658  -1.214  16.944  1.00  0.84           H  
ATOM   1295 2HB  MET A  76       3.143  -0.460  16.394  1.00  0.84           H  
ATOM   1296 1HG  MET A  76       1.077  -1.351  14.405  1.00  0.84           H  
ATOM   1297 2HG  MET A  76       0.892   0.175  15.283  1.00  0.84           H  
ATOM   1298 1HE  MET A  76       3.948   2.200  14.313  1.00  0.84           H  
ATOM   1299 2HE  MET A  76       2.368   2.127  15.124  1.00  0.84           H  
ATOM   1300 3HE  MET A  76       3.728   1.171  15.747  1.00  0.84           H  
ATOM   1301  N   LEU A  77       5.057  -1.897  14.790  1.00  0.85           N  
ATOM   1302  CA  LEU A  77       5.944  -1.840  13.645  1.00  0.85           C  
ATOM   1303  C   LEU A  77       6.370  -3.222  13.205  1.00  0.85           C  
ATOM   1304  O   LEU A  77       6.470  -3.493  12.003  1.00  0.85           O  
ATOM   1305  CB  LEU A  77       7.162  -0.964  13.929  1.00  0.85           C  
ATOM   1306  CG  LEU A  77       6.872   0.528  14.019  1.00  0.85           C  
ATOM   1307  CD1 LEU A  77       8.128   1.222  14.373  1.00  0.85           C  
ATOM   1308  CD2 LEU A  77       6.301   1.049  12.680  1.00  0.85           C  
ATOM   1309  H   LEU A  77       5.340  -1.477  15.678  1.00  0.85           H  
ATOM   1310  HA  LEU A  77       5.398  -1.383  12.822  1.00  0.85           H  
ATOM   1311 1HB  LEU A  77       7.584  -1.274  14.889  1.00  0.85           H  
ATOM   1312 2HB  LEU A  77       7.897  -1.119  13.173  1.00  0.85           H  
ATOM   1313  HG  LEU A  77       6.148   0.711  14.810  1.00  0.85           H  
ATOM   1314 1HD1 LEU A  77       7.920   2.268  14.433  1.00  0.85           H  
ATOM   1315 2HD1 LEU A  77       8.492   0.845  15.331  1.00  0.85           H  
ATOM   1316 3HD1 LEU A  77       8.873   1.047  13.607  1.00  0.85           H  
ATOM   1317 1HD2 LEU A  77       6.094   2.112  12.759  1.00  0.85           H  
ATOM   1318 2HD2 LEU A  77       7.003   0.891  11.901  1.00  0.85           H  
ATOM   1319 3HD2 LEU A  77       5.383   0.522  12.445  1.00  0.85           H  
ATOM   1320  N   ASP A  78       6.558  -4.139  14.157  1.00  0.86           N  
ATOM   1321  CA  ASP A  78       6.984  -5.469  13.782  1.00  0.86           C  
ATOM   1322  C   ASP A  78       5.847  -6.144  13.009  1.00  0.86           C  
ATOM   1323  O   ASP A  78       6.083  -6.745  11.961  1.00  0.86           O  
ATOM   1324  CB  ASP A  78       7.302  -6.311  15.015  1.00  0.86           C  
ATOM   1325  CG  ASP A  78       8.210  -7.487  14.716  1.00  0.86           C  
ATOM   1326  OD1 ASP A  78       9.403  -7.218  14.562  1.00  0.86           O  
ATOM   1327  OD2 ASP A  78       7.764  -8.612  14.604  1.00  0.86           O  
ATOM   1328  H   ASP A  78       6.465  -3.895  15.146  1.00  0.86           H  
ATOM   1329  HA  ASP A  78       7.862  -5.398  13.139  1.00  0.86           H  
ATOM   1330 1HB  ASP A  78       7.737  -5.685  15.769  1.00  0.86           H  
ATOM   1331 2HB  ASP A  78       6.365  -6.689  15.432  1.00  0.86           H  
ATOM   1332  N   GLU A  79       4.605  -6.030  13.510  1.00  0.88           N  
ATOM   1333  CA  GLU A  79       3.464  -6.644  12.838  1.00  0.88           C  
ATOM   1334  C   GLU A  79       3.285  -6.103  11.436  1.00  0.88           C  
ATOM   1335  O   GLU A  79       3.077  -6.865  10.486  1.00  0.88           O  
ATOM   1336  CB  GLU A  79       2.160  -6.425  13.612  1.00  0.88           C  
ATOM   1337  CG  GLU A  79       0.931  -7.043  12.904  1.00  0.88           C  
ATOM   1338  CD  GLU A  79      -0.391  -6.896  13.653  1.00  0.88           C  
ATOM   1339  OE1 GLU A  79      -0.391  -6.477  14.785  1.00  0.88           O  
ATOM   1340  OE2 GLU A  79      -1.412  -7.180  13.050  1.00  0.88           O  
ATOM   1341  H   GLU A  79       4.459  -5.520  14.379  1.00  0.88           H  
ATOM   1342  HA  GLU A  79       3.649  -7.716  12.769  1.00  0.88           H  
ATOM   1343 1HB  GLU A  79       2.247  -6.859  14.608  1.00  0.88           H  
ATOM   1344 2HB  GLU A  79       1.986  -5.353  13.735  1.00  0.88           H  
ATOM   1345 1HG  GLU A  79       0.830  -6.566  11.928  1.00  0.88           H  
ATOM   1346 2HG  GLU A  79       1.126  -8.102  12.732  1.00  0.88           H  
ATOM   1347  N   ARG A  80       3.374  -4.781  11.286  1.00  0.90           N  
ATOM   1348  CA  ARG A  80       3.183  -4.207   9.968  1.00  0.90           C  
ATOM   1349  C   ARG A  80       4.280  -4.720   9.035  1.00  0.90           C  
ATOM   1350  O   ARG A  80       4.007  -5.057   7.879  1.00  0.90           O  
ATOM   1351  CB  ARG A  80       3.204  -2.684  10.012  1.00  0.90           C  
ATOM   1352  CG  ARG A  80       2.037  -1.991  10.724  1.00  0.90           C  
ATOM   1353  CD  ARG A  80       0.694  -2.154  10.054  1.00  0.90           C  
ATOM   1354  NE  ARG A  80       0.623  -1.644   8.676  1.00  0.90           N  
ATOM   1355  CZ  ARG A  80       0.460  -0.364   8.309  1.00  0.90           C  
ATOM   1356  NH1 ARG A  80       0.407   0.609   9.191  1.00  0.90           N  
ATOM   1357  NH2 ARG A  80       0.343  -0.118   7.026  1.00  0.90           N  
ATOM   1358  H   ARG A  80       3.548  -4.179  12.092  1.00  0.90           H  
ATOM   1359  HA  ARG A  80       2.216  -4.525   9.583  1.00  0.90           H  
ATOM   1360 1HB  ARG A  80       4.118  -2.355  10.505  1.00  0.90           H  
ATOM   1361 2HB  ARG A  80       3.202  -2.302   9.003  1.00  0.90           H  
ATOM   1362 1HG  ARG A  80       1.949  -2.392  11.730  1.00  0.90           H  
ATOM   1363 2HG  ARG A  80       2.256  -0.924  10.785  1.00  0.90           H  
ATOM   1364 1HD  ARG A  80       0.447  -3.217  10.026  1.00  0.90           H  
ATOM   1365 2HD  ARG A  80      -0.056  -1.630  10.643  1.00  0.90           H  
ATOM   1366  HE  ARG A  80       0.605  -2.321   7.895  1.00  0.90           H  
ATOM   1367 1HH1 ARG A  80       0.488   0.402  10.172  1.00  0.90           H  
ATOM   1368 2HH1 ARG A  80       0.276   1.563   8.885  1.00  0.90           H  
ATOM   1369 1HH2 ARG A  80       0.361  -0.931   6.376  1.00  0.90           H  
ATOM   1370 2HH2 ARG A  80       0.213   0.820   6.688  1.00  0.90           H  
ATOM   1371  N   LEU A  81       5.512  -4.845   9.541  1.00  0.93           N  
ATOM   1372  CA  LEU A  81       6.611  -5.330   8.721  1.00  0.93           C  
ATOM   1373  C   LEU A  81       6.381  -6.781   8.314  1.00  0.93           C  
ATOM   1374  O   LEU A  81       6.605  -7.148   7.158  1.00  0.93           O  
ATOM   1375  CB  LEU A  81       7.948  -5.178   9.443  1.00  0.93           C  
ATOM   1376  CG  LEU A  81       9.153  -5.579   8.633  1.00  0.93           C  
ATOM   1377  CD1 LEU A  81       9.189  -4.745   7.372  1.00  0.93           C  
ATOM   1378  CD2 LEU A  81      10.399  -5.334   9.445  1.00  0.93           C  
ATOM   1379  H   LEU A  81       5.707  -4.559  10.503  1.00  0.93           H  
ATOM   1380  HA  LEU A  81       6.655  -4.730   7.818  1.00  0.93           H  
ATOM   1381 1HB  LEU A  81       8.065  -4.160   9.739  1.00  0.93           H  
ATOM   1382 2HB  LEU A  81       7.929  -5.794  10.345  1.00  0.93           H  
ATOM   1383  HG  LEU A  81       9.085  -6.628   8.364  1.00  0.93           H  
ATOM   1384 1HD1 LEU A  81      10.059  -5.019   6.777  1.00  0.93           H  
ATOM   1385 2HD1 LEU A  81       8.282  -4.913   6.789  1.00  0.93           H  
ATOM   1386 3HD1 LEU A  81       9.252  -3.701   7.654  1.00  0.93           H  
ATOM   1387 1HD2 LEU A  81      11.270  -5.605   8.877  1.00  0.93           H  
ATOM   1388 2HD2 LEU A  81      10.466  -4.295   9.698  1.00  0.93           H  
ATOM   1389 3HD2 LEU A  81      10.360  -5.932  10.356  1.00  0.93           H  
ATOM   1390  N   GLN A  82       5.906  -7.617   9.246  1.00  0.98           N  
ATOM   1391  CA  GLN A  82       5.655  -9.010   8.903  1.00  0.98           C  
ATOM   1392  C   GLN A  82       4.590  -9.100   7.809  1.00  0.98           C  
ATOM   1393  O   GLN A  82       4.730  -9.887   6.862  1.00  0.98           O  
ATOM   1394  CB  GLN A  82       5.147  -9.803  10.120  1.00  0.98           C  
ATOM   1395  CG  GLN A  82       6.152 -10.081  11.248  1.00  0.98           C  
ATOM   1396  CD  GLN A  82       5.465 -10.821  12.411  1.00  0.98           C  
ATOM   1397  OE1 GLN A  82       4.614 -11.690  12.164  1.00  0.98           O  
ATOM   1398  NE2 GLN A  82       5.805 -10.494  13.658  1.00  0.98           N  
ATOM   1399  H   GLN A  82       5.749  -7.283  10.196  1.00  0.98           H  
ATOM   1400  HA  GLN A  82       6.576  -9.454   8.532  1.00  0.98           H  
ATOM   1401 1HB  GLN A  82       4.314  -9.256  10.568  1.00  0.98           H  
ATOM   1402 2HB  GLN A  82       4.755 -10.760   9.782  1.00  0.98           H  
ATOM   1403 1HG  GLN A  82       6.955 -10.709  10.867  1.00  0.98           H  
ATOM   1404 2HG  GLN A  82       6.557  -9.144  11.626  1.00  0.98           H  
ATOM   1405 1HE2 GLN A  82       5.376 -10.954  14.429  1.00  0.98           H  
ATOM   1406 2HE2 GLN A  82       6.516  -9.770  13.853  1.00  0.98           H  
ATOM   1407  N   ARG A  83       3.542  -8.270   7.907  1.00  1.05           N  
ATOM   1408  CA  ARG A  83       2.475  -8.274   6.911  1.00  1.05           C  
ATOM   1409  C   ARG A  83       2.977  -7.812   5.554  1.00  1.05           C  
ATOM   1410  O   ARG A  83       2.637  -8.395   4.521  1.00  1.05           O  
ATOM   1411  CB  ARG A  83       1.331  -7.375   7.357  1.00  1.05           C  
ATOM   1412  CG  ARG A  83       0.484  -7.914   8.507  1.00  1.05           C  
ATOM   1413  CD  ARG A  83      -0.582  -6.950   8.898  1.00  1.05           C  
ATOM   1414  NE  ARG A  83      -1.405  -7.454  10.001  1.00  1.05           N  
ATOM   1415  CZ  ARG A  83      -2.467  -8.252   9.860  1.00  1.05           C  
ATOM   1416  NH1 ARG A  83      -2.867  -8.647   8.667  1.00  1.05           N  
ATOM   1417  NH2 ARG A  83      -3.098  -8.623  10.948  1.00  1.05           N  
ATOM   1418  H   ARG A  83       3.471  -7.641   8.712  1.00  1.05           H  
ATOM   1419  HA  ARG A  83       2.100  -9.292   6.816  1.00  1.05           H  
ATOM   1420 1HB  ARG A  83       1.733  -6.415   7.678  1.00  1.05           H  
ATOM   1421 2HB  ARG A  83       0.667  -7.177   6.513  1.00  1.05           H  
ATOM   1422 1HG  ARG A  83       0.009  -8.846   8.206  1.00  1.05           H  
ATOM   1423 2HG  ARG A  83       1.120  -8.094   9.374  1.00  1.05           H  
ATOM   1424 1HD  ARG A  83      -0.115  -6.018   9.222  1.00  1.05           H  
ATOM   1425 2HD  ARG A  83      -1.230  -6.749   8.044  1.00  1.05           H  
ATOM   1426  HE  ARG A  83      -1.166  -7.199  10.972  1.00  1.05           H  
ATOM   1427 1HH1 ARG A  83      -2.365  -8.344   7.841  1.00  1.05           H  
ATOM   1428 2HH1 ARG A  83      -3.672  -9.249   8.577  1.00  1.05           H  
ATOM   1429 1HH2 ARG A  83      -2.739  -8.277  11.851  1.00  1.05           H  
ATOM   1430 2HH2 ARG A  83      -3.905  -9.222  10.898  1.00  1.05           H  
ATOM   1431  N   HIS A  84       3.827  -6.787   5.566  1.00  1.19           N  
ATOM   1432  CA  HIS A  84       4.405  -6.188   4.374  1.00  1.19           C  
ATOM   1433  C   HIS A  84       5.250  -7.231   3.653  1.00  1.19           C  
ATOM   1434  O   HIS A  84       5.063  -7.503   2.457  1.00  1.19           O  
ATOM   1435  CB  HIS A  84       5.222  -4.962   4.825  1.00  1.19           C  
ATOM   1436  CG  HIS A  84       5.821  -4.046   3.802  1.00  1.19           C  
ATOM   1437  ND1 HIS A  84       5.082  -3.075   3.133  1.00  1.19           N  
ATOM   1438  CD2 HIS A  84       7.090  -3.926   3.355  1.00  1.19           C  
ATOM   1439  CE1 HIS A  84       5.887  -2.397   2.325  1.00  1.19           C  
ATOM   1440  NE2 HIS A  84       7.105  -2.898   2.438  1.00  1.19           N  
ATOM   1441  H   HIS A  84       4.055  -6.359   6.464  1.00  1.19           H  
ATOM   1442  HA  HIS A  84       3.622  -5.870   3.699  1.00  1.19           H  
ATOM   1443 1HB  HIS A  84       4.569  -4.359   5.442  1.00  1.19           H  
ATOM   1444 2HB  HIS A  84       6.028  -5.299   5.464  1.00  1.19           H  
ATOM   1445  HD2 HIS A  84       7.945  -4.528   3.672  1.00  1.19           H  
ATOM   1446  HE1 HIS A  84       5.596  -1.572   1.676  1.00  1.19           H  
ATOM   1447  HE2 HIS A  84       7.926  -2.580   1.939  1.00  1.19           H  
ATOM   1448  N   ARG A  85       6.167  -7.856   4.389  1.00  1.40           N  
ATOM   1449  CA  ARG A  85       7.032  -8.864   3.804  1.00  1.40           C  
ATOM   1450  C   ARG A  85       6.249 -10.069   3.286  1.00  1.40           C  
ATOM   1451  O   ARG A  85       6.541 -10.587   2.207  1.00  1.40           O  
ATOM   1452  CB  ARG A  85       8.035  -9.340   4.838  1.00  1.40           C  
ATOM   1453  CG  ARG A  85       9.131  -8.354   5.210  1.00  1.40           C  
ATOM   1454  CD  ARG A  85       9.969  -8.899   6.308  1.00  1.40           C  
ATOM   1455  NE  ARG A  85      11.119  -8.066   6.605  1.00  1.40           N  
ATOM   1456  CZ  ARG A  85      11.918  -8.226   7.679  1.00  1.40           C  
ATOM   1457  NH1 ARG A  85      11.658  -9.166   8.557  1.00  1.40           N  
ATOM   1458  NH2 ARG A  85      12.964  -7.443   7.847  1.00  1.40           N  
ATOM   1459  H   ARG A  85       6.275  -7.617   5.375  1.00  1.40           H  
ATOM   1460  HA  ARG A  85       7.568  -8.412   2.971  1.00  1.40           H  
ATOM   1461 1HB  ARG A  85       7.498  -9.584   5.759  1.00  1.40           H  
ATOM   1462 2HB  ARG A  85       8.510 -10.253   4.487  1.00  1.40           H  
ATOM   1463 1HG  ARG A  85       9.762  -8.155   4.347  1.00  1.40           H  
ATOM   1464 2HG  ARG A  85       8.676  -7.422   5.556  1.00  1.40           H  
ATOM   1465 1HD  ARG A  85       9.360  -8.970   7.211  1.00  1.40           H  
ATOM   1466 2HD  ARG A  85      10.327  -9.890   6.035  1.00  1.40           H  
ATOM   1467  HE  ARG A  85      11.347  -7.331   5.950  1.00  1.40           H  
ATOM   1468 1HH1 ARG A  85      10.858  -9.767   8.430  1.00  1.40           H  
ATOM   1469 2HH1 ARG A  85      12.258  -9.282   9.362  1.00  1.40           H  
ATOM   1470 1HH2 ARG A  85      13.167  -6.728   7.166  1.00  1.40           H  
ATOM   1471 2HH2 ARG A  85      13.560  -7.574   8.654  1.00  1.40           H  
ATOM   1472  N   THR A  86       5.224 -10.488   4.032  1.00  1.70           N  
ATOM   1473  CA  THR A  86       4.410 -11.634   3.659  1.00  1.70           C  
ATOM   1474  C   THR A  86       3.572 -11.379   2.410  1.00  1.70           C  
ATOM   1475  O   THR A  86       3.469 -12.243   1.534  1.00  1.70           O  
ATOM   1476  CB  THR A  86       3.465 -12.021   4.811  1.00  1.70           C  
ATOM   1477  OG1 THR A  86       4.235 -12.364   5.969  1.00  1.70           O  
ATOM   1478  CG2 THR A  86       2.601 -13.203   4.411  1.00  1.70           C  
ATOM   1479  H   THR A  86       5.020 -10.033   4.921  1.00  1.70           H  
ATOM   1480  HA  THR A  86       5.073 -12.472   3.456  1.00  1.70           H  
ATOM   1481  HB  THR A  86       2.825 -11.172   5.051  1.00  1.70           H  
ATOM   1482  HG1 THR A  86       4.639 -11.541   6.327  1.00  1.70           H  
ATOM   1483 1HG2 THR A  86       1.938 -13.459   5.236  1.00  1.70           H  
ATOM   1484 2HG2 THR A  86       2.007 -12.936   3.536  1.00  1.70           H  
ATOM   1485 3HG2 THR A  86       3.235 -14.055   4.174  1.00  1.70           H  
ATOM   1486  N   SER A  87       2.953 -10.199   2.342  1.00  2.10           N  
ATOM   1487  CA  SER A  87       2.052  -9.851   1.256  1.00  2.10           C  
ATOM   1488  C   SER A  87       2.722  -9.246   0.022  1.00  2.10           C  
ATOM   1489  O   SER A  87       2.080  -9.134  -1.024  1.00  2.10           O  
ATOM   1490  CB  SER A  87       1.035  -8.850   1.766  1.00  2.10           C  
ATOM   1491  OG  SER A  87       0.267  -9.397   2.802  1.00  2.10           O  
ATOM   1492  H   SER A  87       3.073  -9.528   3.099  1.00  2.10           H  
ATOM   1493  HA  SER A  87       1.536 -10.760   0.950  1.00  2.10           H  
ATOM   1494 1HB  SER A  87       1.550  -7.950   2.121  1.00  2.10           H  
ATOM   1495 2HB  SER A  87       0.387  -8.549   0.947  1.00  2.10           H  
ATOM   1496  HG  SER A  87       0.829  -9.319   3.594  1.00  2.10           H  
ATOM   1497  N   GLY A  88       4.004  -8.878   0.105  1.00  2.56           N  
ATOM   1498  CA  GLY A  88       4.646  -8.223  -1.034  1.00  2.56           C  
ATOM   1499  C   GLY A  88       4.310  -6.729  -1.045  1.00  2.56           C  
ATOM   1500  O   GLY A  88       4.271  -6.086  -2.097  1.00  2.56           O  
ATOM   1501  H   GLY A  88       4.515  -8.975   0.981  1.00  2.56           H  
ATOM   1502 1HA  GLY A  88       5.725  -8.359  -0.968  1.00  2.56           H  
ATOM   1503 2HA  GLY A  88       4.314  -8.687  -1.961  1.00  2.56           H  
ATOM   1504  N   GLY A  89       4.045  -6.204   0.148  1.00  3.03           N  
ATOM   1505  CA  GLY A  89       3.673  -4.823   0.394  1.00  3.03           C  
ATOM   1506  C   GLY A  89       2.335  -4.727   1.124  1.00  3.03           C  
ATOM   1507  O   GLY A  89       1.338  -5.298   0.679  1.00  3.03           O  
ATOM   1508  H   GLY A  89       4.148  -6.804   0.960  1.00  3.03           H  
ATOM   1509 1HA  GLY A  89       4.448  -4.354   0.978  1.00  3.03           H  
ATOM   1510 2HA  GLY A  89       3.616  -4.285  -0.549  1.00  3.03           H  
ATOM   1511  N   ASP A  90       2.326  -3.985   2.240  1.00  3.42           N  
ATOM   1512  CA  ASP A  90       1.115  -3.786   3.041  1.00  3.42           C  
ATOM   1513  C   ASP A  90       0.517  -2.433   2.678  1.00  3.42           C  
ATOM   1514  O   ASP A  90       0.128  -2.236   1.524  1.00  3.42           O  
ATOM   1515  OXT ASP A  90       0.910  -1.455   3.314  1.00  3.42           O  
ATOM   1516  CB  ASP A  90       1.425  -3.851   4.551  1.00  3.42           C  
ATOM   1517  CG  ASP A  90       0.182  -3.817   5.472  1.00  3.42           C  
ATOM   1518  OD1 ASP A  90      -0.495  -4.822   5.563  1.00  3.42           O  
ATOM   1519  OD2 ASP A  90      -0.078  -2.792   6.081  1.00  3.42           O  
ATOM   1520  H   ASP A  90       3.206  -3.567   2.551  1.00  3.42           H  
ATOM   1521  HA  ASP A  90       0.394  -4.567   2.797  1.00  3.42           H  
ATOM   1522 1HB  ASP A  90       1.943  -4.765   4.769  1.00  3.42           H  
ATOM   1523 2HB  ASP A  90       2.089  -3.032   4.825  1.00  3.42           H  
TER    1524
ENDMDL

REMARK ID 58345 MODEL 3 2021-02-20_00000025_1_11
PFRMAT TS
TARGET 2021-02-20_00000025_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -0.062  -0.735  -1.298  1.00 13.24           N  
ATOM      2  CA  ALA A   1       0.341   0.024  -2.474  1.00 13.24           C  
ATOM      3  C   ALA A   1       0.440   1.496  -2.140  1.00 13.24           C  
ATOM      4  O   ALA A   1      -0.523   2.239  -2.311  1.00 13.24           O  
ATOM      5  CB  ALA A   1      -0.653  -0.177  -3.607  1.00 13.24           C  
ATOM      6 1H   ALA A   1       0.520  -1.555  -1.206  1.00 13.24           H  
ATOM      7 2H   ALA A   1       0.041  -0.154  -0.478  1.00 13.24           H  
ATOM      8 3H   ALA A   1      -1.027  -1.015  -1.392  1.00 13.24           H  
ATOM      9  HA  ALA A   1       1.328  -0.318  -2.782  1.00 13.24           H  
ATOM     10 1HB  ALA A   1      -0.331   0.390  -4.480  1.00 13.24           H  
ATOM     11 2HB  ALA A   1      -0.712  -1.236  -3.862  1.00 13.24           H  
ATOM     12 3HB  ALA A   1      -1.633   0.174  -3.293  1.00 13.24           H  
ATOM     13  N   ALA A   2       1.586   1.919  -1.618  1.00 13.20           N  
ATOM     14  CA  ALA A   2       1.773   3.328  -1.276  1.00 13.20           C  
ATOM     15  C   ALA A   2       1.696   4.196  -2.517  1.00 13.20           C  
ATOM     16  O   ALA A   2       2.190   3.809  -3.579  1.00 13.20           O  
ATOM     17  CB  ALA A   2       3.112   3.541  -0.597  1.00 13.20           C  
ATOM     18  H   ALA A   2       2.356   1.280  -1.480  1.00 13.20           H  
ATOM     19  HA  ALA A   2       0.972   3.625  -0.599  1.00 13.20           H  
ATOM     20 1HB  ALA A   2       3.222   4.594  -0.337  1.00 13.20           H  
ATOM     21 2HB  ALA A   2       3.165   2.936   0.308  1.00 13.20           H  
ATOM     22 3HB  ALA A   2       3.913   3.251  -1.275  1.00 13.20           H  
ATOM     23  N   ALA A   3       1.115   5.388  -2.373  1.00 13.09           N  
ATOM     24  CA  ALA A   3       1.030   6.327  -3.486  1.00 13.09           C  
ATOM     25  C   ALA A   3       0.631   5.615  -4.779  1.00 13.09           C  
ATOM     26  O   ALA A   3       1.413   5.601  -5.728  1.00 13.09           O  
ATOM     27  CB  ALA A   3       2.362   7.026  -3.682  1.00 13.09           C  
ATOM     28  H   ALA A   3       0.726   5.642  -1.476  1.00 13.09           H  
ATOM     29  HA  ALA A   3       0.284   7.083  -3.247  1.00 13.09           H  
ATOM     30 1HB  ALA A   3       2.280   7.740  -4.503  1.00 13.09           H  
ATOM     31 2HB  ALA A   3       2.638   7.553  -2.768  1.00 13.09           H  
ATOM     32 3HB  ALA A   3       3.120   6.292  -3.916  1.00 13.09           H  
ATOM     33  N   PRO A   4      -0.568   4.999  -4.852  1.00 12.99           N  
ATOM     34  CA  PRO A   4      -1.032   4.235  -5.993  1.00 12.99           C  
ATOM     35  C   PRO A   4      -1.194   5.093  -7.240  1.00 12.99           C  
ATOM     36  O   PRO A   4      -1.100   4.598  -8.367  1.00 12.99           O  
ATOM     37  CB  PRO A   4      -2.383   3.701  -5.509  1.00 12.99           C  
ATOM     38  CG  PRO A   4      -2.825   4.668  -4.427  1.00 12.99           C  
ATOM     39  CD  PRO A   4      -1.555   5.125  -3.761  1.00 12.99           C  
ATOM     40  HA  PRO A   4      -0.329   3.409  -6.175  1.00 12.99           H  
ATOM     41 1HB  PRO A   4      -3.087   3.647  -6.349  1.00 12.99           H  
ATOM     42 2HB  PRO A   4      -2.255   2.676  -5.123  1.00 12.99           H  
ATOM     43 1HG  PRO A   4      -3.395   5.494  -4.868  1.00 12.99           H  
ATOM     44 2HG  PRO A   4      -3.501   4.157  -3.726  1.00 12.99           H  
ATOM     45 1HD  PRO A   4      -1.683   6.158  -3.439  1.00 12.99           H  
ATOM     46 2HD  PRO A   4      -1.320   4.455  -2.932  1.00 12.99           H  
ATOM     47  N   VAL A   5      -1.372   6.405  -7.070  1.00 12.95           N  
ATOM     48  CA  VAL A   5      -1.551   7.237  -8.247  1.00 12.95           C  
ATOM     49  C   VAL A   5      -0.237   7.757  -8.749  1.00 12.95           C  
ATOM     50  O   VAL A   5       0.101   8.932  -8.599  1.00 12.95           O  
ATOM     51  CB  VAL A   5      -2.474   8.424  -7.972  1.00 12.95           C  
ATOM     52  CG1 VAL A   5      -2.691   9.194  -9.286  1.00 12.95           C  
ATOM     53  CG2 VAL A   5      -3.792   7.910  -7.396  1.00 12.95           C  
ATOM     54  H   VAL A   5      -1.415   6.813  -6.151  1.00 12.95           H  
ATOM     55  HA  VAL A   5      -2.004   6.633  -9.033  1.00 12.95           H  
ATOM     56  HB  VAL A   5      -2.003   9.102  -7.261  1.00 12.95           H  
ATOM     57 1HG1 VAL A   5      -3.344  10.052  -9.119  1.00 12.95           H  
ATOM     58 2HG1 VAL A   5      -1.730   9.543  -9.665  1.00 12.95           H  
ATOM     59 3HG1 VAL A   5      -3.139   8.539 -10.021  1.00 12.95           H  
ATOM     60 1HG2 VAL A   5      -4.459   8.748  -7.201  1.00 12.95           H  
ATOM     61 2HG2 VAL A   5      -4.259   7.233  -8.109  1.00 12.95           H  
ATOM     62 3HG2 VAL A   5      -3.597   7.379  -6.468  1.00 12.95           H  
ATOM     63  N   ARG A   6       0.484   6.865  -9.380  1.00 12.89           N  
ATOM     64  CA  ARG A   6       1.763   7.205  -9.951  1.00 12.89           C  
ATOM     65  C   ARG A   6       1.580   7.475 -11.429  1.00 12.89           C  
ATOM     66  O   ARG A   6       1.401   6.558 -12.232  1.00 12.89           O  
ATOM     67  CB  ARG A   6       2.772   6.110  -9.711  1.00 12.89           C  
ATOM     68  CG  ARG A   6       4.160   6.386 -10.225  1.00 12.89           C  
ATOM     69  CD  ARG A   6       4.872   7.430  -9.437  1.00 12.89           C  
ATOM     70  NE  ARG A   6       6.230   7.651  -9.941  1.00 12.89           N  
ATOM     71  CZ  ARG A   6       7.081   8.593  -9.480  1.00 12.89           C  
ATOM     72  NH1 ARG A   6       6.715   9.397  -8.506  1.00 12.89           N  
ATOM     73  NH2 ARG A   6       8.288   8.710 -10.007  1.00 12.89           N  
ATOM     74  H   ARG A   6       0.102   5.919  -9.419  1.00 12.89           H  
ATOM     75  HA  ARG A   6       2.131   8.113  -9.472  1.00 12.89           H  
ATOM     76 1HB  ARG A   6       2.849   5.923  -8.637  1.00 12.89           H  
ATOM     77 2HB  ARG A   6       2.421   5.194 -10.181  1.00 12.89           H  
ATOM     78 1HG  ARG A   6       4.721   5.484 -10.133  1.00 12.89           H  
ATOM     79 2HG  ARG A   6       4.125   6.682 -11.258  1.00 12.89           H  
ATOM     80 1HD  ARG A   6       4.326   8.371  -9.497  1.00 12.89           H  
ATOM     81 2HD  ARG A   6       4.939   7.113  -8.395  1.00 12.89           H  
ATOM     82  HE  ARG A   6       6.557   7.055 -10.690  1.00 12.89           H  
ATOM     83 1HH1 ARG A   6       5.797   9.312  -8.096  1.00 12.89           H  
ATOM     84 2HH1 ARG A   6       7.355  10.100  -8.165  1.00 12.89           H  
ATOM     85 1HH2 ARG A   6       8.579   8.097 -10.755  1.00 12.89           H  
ATOM     86 2HH2 ARG A   6       8.922   9.415  -9.659  1.00 12.89           H  
ATOM     87  N   LEU A   7       1.706   8.734 -11.819  1.00 12.75           N  
ATOM     88  CA  LEU A   7       1.451   9.114 -13.206  1.00 12.75           C  
ATOM     89  C   LEU A   7       2.626   8.713 -14.100  1.00 12.75           C  
ATOM     90  O   LEU A   7       2.545   8.749 -15.326  1.00 12.75           O  
ATOM     91  CB  LEU A   7       1.157  10.613 -13.274  1.00 12.75           C  
ATOM     92  CG  LEU A   7      -0.130  11.037 -12.504  1.00 12.75           C  
ATOM     93  CD1 LEU A   7      -0.292  12.554 -12.556  1.00 12.75           C  
ATOM     94  CD2 LEU A   7      -1.342  10.325 -13.105  1.00 12.75           C  
ATOM     95  H   LEU A   7       1.891   9.452 -11.129  1.00 12.75           H  
ATOM     96  HA  LEU A   7       0.566   8.582 -13.551  1.00 12.75           H  
ATOM     97 1HB  LEU A   7       2.001  11.158 -12.853  1.00 12.75           H  
ATOM     98 2HB  LEU A   7       1.041  10.903 -14.318  1.00 12.75           H  
ATOM     99  HG  LEU A   7      -0.035  10.748 -11.454  1.00 12.75           H  
ATOM    100 1HD1 LEU A   7      -1.194  12.837 -11.999  1.00 12.75           H  
ATOM    101 2HD1 LEU A   7       0.578  13.030 -12.107  1.00 12.75           H  
ATOM    102 3HD1 LEU A   7      -0.390  12.873 -13.591  1.00 12.75           H  
ATOM    103 1HD2 LEU A   7      -2.243  10.612 -12.553  1.00 12.75           H  
ATOM    104 2HD2 LEU A   7      -1.454  10.607 -14.151  1.00 12.75           H  
ATOM    105 3HD2 LEU A   7      -1.203   9.247 -13.032  1.00 12.75           H  
ATOM    106  N   GLY A   8       3.704   8.277 -13.450  1.00 12.41           N  
ATOM    107  CA  GLY A   8       4.905   7.760 -14.088  1.00 12.41           C  
ATOM    108  C   GLY A   8       4.761   6.257 -14.391  1.00 12.41           C  
ATOM    109  O   GLY A   8       5.686   5.641 -14.921  1.00 12.41           O  
ATOM    110  H   GLY A   8       3.673   8.308 -12.446  1.00 12.41           H  
ATOM    111 1HA  GLY A   8       5.090   8.307 -15.013  1.00 12.41           H  
ATOM    112 2HA  GLY A   8       5.762   7.925 -13.437  1.00 12.41           H  
ATOM    113  N   ARG A   9       3.595   5.677 -14.048  1.00 11.72           N  
ATOM    114  CA  ARG A   9       3.264   4.264 -14.263  1.00 11.72           C  
ATOM    115  C   ARG A   9       4.221   3.265 -13.600  1.00 11.72           C  
ATOM    116  O   ARG A   9       4.619   2.279 -14.219  1.00 11.72           O  
ATOM    117  CB  ARG A   9       3.228   3.975 -15.761  1.00 11.72           C  
ATOM    118  CG  ARG A   9       2.213   4.804 -16.554  1.00 11.72           C  
ATOM    119  CD  ARG A   9       2.200   4.431 -18.003  1.00 11.72           C  
ATOM    120  NE  ARG A   9       1.293   5.274 -18.782  1.00 11.72           N  
ATOM    121  CZ  ARG A   9       1.124   5.195 -20.121  1.00 11.72           C  
ATOM    122  NH1 ARG A   9       1.789   4.303 -20.824  1.00 11.72           N  
ATOM    123  NH2 ARG A   9       0.286   6.015 -20.732  1.00 11.72           N  
ATOM    124  H   ARG A   9       2.873   6.239 -13.603  1.00 11.72           H  
ATOM    125  HA  ARG A   9       2.264   4.100 -13.857  1.00 11.72           H  
ATOM    126 1HB  ARG A   9       4.206   4.135 -16.203  1.00 11.72           H  
ATOM    127 2HB  ARG A   9       2.977   2.927 -15.914  1.00 11.72           H  
ATOM    128 1HG  ARG A   9       1.216   4.641 -16.145  1.00 11.72           H  
ATOM    129 2HG  ARG A   9       2.467   5.865 -16.475  1.00 11.72           H  
ATOM    130 1HD  ARG A   9       3.204   4.540 -18.412  1.00 11.72           H  
ATOM    131 2HD  ARG A   9       1.877   3.396 -18.107  1.00 11.72           H  
ATOM    132  HE  ARG A   9       0.765   5.980 -18.281  1.00 11.72           H  
ATOM    133 1HH1 ARG A   9       2.432   3.673 -20.363  1.00 11.72           H  
ATOM    134 2HH1 ARG A   9       1.654   4.246 -21.827  1.00 11.72           H  
ATOM    135 1HH2 ARG A   9      -0.226   6.707 -20.199  1.00 11.72           H  
ATOM    136 2HH2 ARG A   9       0.158   5.951 -21.735  1.00 11.72           H  
ATOM    137  N   LYS A  10       4.562   3.496 -12.330  1.00 10.53           N  
ATOM    138  CA  LYS A  10       5.494   2.623 -11.603  1.00 10.53           C  
ATOM    139  C   LYS A  10       4.835   1.887 -10.428  1.00 10.53           C  
ATOM    140  O   LYS A  10       5.465   1.666  -9.388  1.00 10.53           O  
ATOM    141  CB  LYS A  10       6.705   3.416 -11.094  1.00 10.53           C  
ATOM    142  CG  LYS A  10       7.491   4.149 -12.186  1.00 10.53           C  
ATOM    143  CD  LYS A  10       8.136   3.196 -13.180  1.00 10.53           C  
ATOM    144  CE  LYS A  10       8.947   3.959 -14.223  1.00 10.53           C  
ATOM    145  NZ  LYS A  10       9.557   3.051 -15.238  1.00 10.53           N  
ATOM    146  H   LYS A  10       4.184   4.310 -11.876  1.00 10.53           H  
ATOM    147  HA  LYS A  10       5.860   1.864 -12.295  1.00 10.53           H  
ATOM    148 1HB  LYS A  10       6.408   4.123 -10.342  1.00 10.53           H  
ATOM    149 2HB  LYS A  10       7.399   2.724 -10.618  1.00 10.53           H  
ATOM    150 1HG  LYS A  10       6.823   4.815 -12.725  1.00 10.53           H  
ATOM    151 2HG  LYS A  10       8.271   4.749 -11.724  1.00 10.53           H  
ATOM    152 1HD  LYS A  10       8.787   2.499 -12.655  1.00 10.53           H  
ATOM    153 2HD  LYS A  10       7.356   2.627 -13.693  1.00 10.53           H  
ATOM    154 1HE  LYS A  10       8.289   4.666 -14.732  1.00 10.53           H  
ATOM    155 2HE  LYS A  10       9.741   4.512 -13.723  1.00 10.53           H  
ATOM    156 1HZ  LYS A  10      10.076   3.600 -15.907  1.00 10.53           H  
ATOM    157 2HZ  LYS A  10      10.177   2.397 -14.783  1.00 10.53           H  
ATOM    158 3HZ  LYS A  10       8.820   2.547 -15.713  1.00 10.53           H  
ATOM    159  N   ARG A  11       3.556   1.546 -10.574  1.00  8.82           N  
ATOM    160  CA  ARG A  11       2.823   0.837  -9.522  1.00  8.82           C  
ATOM    161  C   ARG A  11       2.095  -0.409 -10.038  1.00  8.82           C  
ATOM    162  O   ARG A  11       0.864  -0.440 -10.059  1.00  8.82           O  
ATOM    163  CB  ARG A  11       1.799   1.761  -8.871  1.00  8.82           C  
ATOM    164  CG  ARG A  11       2.391   2.938  -8.115  1.00  8.82           C  
ATOM    165  CD  ARG A  11       3.053   2.529  -6.867  1.00  8.82           C  
ATOM    166  NE  ARG A  11       3.588   3.667  -6.157  1.00  8.82           N  
ATOM    167  CZ  ARG A  11       4.849   4.145  -6.310  1.00  8.82           C  
ATOM    168  NH1 ARG A  11       5.705   3.577  -7.154  1.00  8.82           N  
ATOM    169  NH2 ARG A  11       5.242   5.190  -5.607  1.00  8.82           N  
ATOM    170  H   ARG A  11       3.095   1.768 -11.446  1.00  8.82           H  
ATOM    171  HA  ARG A  11       3.527   0.544  -8.746  1.00  8.82           H  
ATOM    172 1HB  ARG A  11       1.130   2.166  -9.630  1.00  8.82           H  
ATOM    173 2HB  ARG A  11       1.190   1.194  -8.166  1.00  8.82           H  
ATOM    174 1HG  ARG A  11       3.138   3.421  -8.724  1.00  8.82           H  
ATOM    175 2HG  ARG A  11       1.605   3.654  -7.865  1.00  8.82           H  
ATOM    176 1HD  ARG A  11       2.327   2.044  -6.215  1.00  8.82           H  
ATOM    177 2HD  ARG A  11       3.870   1.842  -7.085  1.00  8.82           H  
ATOM    178  HE  ARG A  11       2.945   4.156  -5.493  1.00  8.82           H  
ATOM    179 1HH1 ARG A  11       5.438   2.765  -7.730  1.00  8.82           H  
ATOM    180 2HH1 ARG A  11       6.638   3.946  -7.243  1.00  8.82           H  
ATOM    181 1HH2 ARG A  11       4.608   5.634  -4.959  1.00  8.82           H  
ATOM    182 2HH2 ARG A  11       6.175   5.543  -5.712  1.00  8.82           H  
ATOM    183  N   PRO A  12       2.813  -1.490 -10.410  1.00  6.84           N  
ATOM    184  CA  PRO A  12       2.272  -2.717 -10.981  1.00  6.84           C  
ATOM    185  C   PRO A  12       1.686  -3.575  -9.877  1.00  6.84           C  
ATOM    186  O   PRO A  12       2.180  -4.667  -9.594  1.00  6.84           O  
ATOM    187  CB  PRO A  12       3.515  -3.372 -11.579  1.00  6.84           C  
ATOM    188  CG  PRO A  12       4.632  -2.943 -10.643  1.00  6.84           C  
ATOM    189  CD  PRO A  12       4.280  -1.520 -10.234  1.00  6.84           C  
ATOM    190  HA  PRO A  12       1.519  -2.477 -11.746  1.00  6.84           H  
ATOM    191 1HB  PRO A  12       3.383  -4.464 -11.619  1.00  6.84           H  
ATOM    192 2HB  PRO A  12       3.663  -3.027 -12.612  1.00  6.84           H  
ATOM    193 1HG  PRO A  12       4.678  -3.624  -9.779  1.00  6.84           H  
ATOM    194 2HG  PRO A  12       5.604  -3.010 -11.153  1.00  6.84           H  
ATOM    195 1HD  PRO A  12       4.566  -1.358  -9.186  1.00  6.84           H  
ATOM    196 2HD  PRO A  12       4.777  -0.833 -10.918  1.00  6.84           H  
ATOM    197  N   LEU A  13       0.646  -3.058  -9.240  1.00  4.93           N  
ATOM    198  CA  LEU A  13       0.096  -3.669  -8.042  1.00  4.93           C  
ATOM    199  C   LEU A  13      -1.413  -3.955  -8.158  1.00  4.93           C  
ATOM    200  O   LEU A  13      -2.216  -3.351  -7.442  1.00  4.93           O  
ATOM    201  CB  LEU A  13       0.368  -2.685  -6.896  1.00  4.93           C  
ATOM    202  CG  LEU A  13       1.878  -2.358  -6.677  1.00  4.93           C  
ATOM    203  CD1 LEU A  13       2.024  -1.230  -5.705  1.00  4.93           C  
ATOM    204  CD2 LEU A  13       2.593  -3.584  -6.195  1.00  4.93           C  
ATOM    205  H   LEU A  13       0.285  -2.163  -9.568  1.00  4.93           H  
ATOM    206  HA  LEU A  13       0.632  -4.592  -7.843  1.00  4.93           H  
ATOM    207 1HB  LEU A  13      -0.150  -1.749  -7.108  1.00  4.93           H  
ATOM    208 2HB  LEU A  13      -0.028  -3.102  -5.971  1.00  4.93           H  
ATOM    209  HG  LEU A  13       2.314  -2.036  -7.608  1.00  4.93           H  
ATOM    210 1HD1 LEU A  13       3.080  -0.995  -5.571  1.00  4.93           H  
ATOM    211 2HD1 LEU A  13       1.502  -0.352  -6.083  1.00  4.93           H  
ATOM    212 3HD1 LEU A  13       1.600  -1.536  -4.767  1.00  4.93           H  
ATOM    213 1HD2 LEU A  13       3.650  -3.358  -6.056  1.00  4.93           H  
ATOM    214 2HD2 LEU A  13       2.163  -3.907  -5.248  1.00  4.93           H  
ATOM    215 3HD2 LEU A  13       2.488  -4.381  -6.933  1.00  4.93           H  
ATOM    216  N   PRO A  14      -1.837  -4.933  -8.984  1.00  3.39           N  
ATOM    217  CA  PRO A  14      -3.222  -5.195  -9.361  1.00  3.39           C  
ATOM    218  C   PRO A  14      -4.042  -5.912  -8.292  1.00  3.39           C  
ATOM    219  O   PRO A  14      -4.602  -6.978  -8.538  1.00  3.39           O  
ATOM    220  CB  PRO A  14      -3.043  -6.095 -10.586  1.00  3.39           C  
ATOM    221  CG  PRO A  14      -1.780  -6.874 -10.282  1.00  3.39           C  
ATOM    222  CD  PRO A  14      -0.874  -5.882  -9.580  1.00  3.39           C  
ATOM    223  HA  PRO A  14      -3.705  -4.247  -9.643  1.00  3.39           H  
ATOM    224 1HB  PRO A  14      -3.928  -6.738 -10.710  1.00  3.39           H  
ATOM    225 2HB  PRO A  14      -2.962  -5.481 -11.495  1.00  3.39           H  
ATOM    226 1HG  PRO A  14      -2.016  -7.744  -9.653  1.00  3.39           H  
ATOM    227 2HG  PRO A  14      -1.340  -7.264 -11.212  1.00  3.39           H  
ATOM    228 1HD  PRO A  14      -0.279  -6.392  -8.810  1.00  3.39           H  
ATOM    229 2HD  PRO A  14      -0.258  -5.399 -10.332  1.00  3.39           H  
ATOM    230  N   ALA A  15      -4.123  -5.310  -7.108  1.00  2.32           N  
ATOM    231  CA  ALA A  15      -4.944  -5.844  -6.024  1.00  2.32           C  
ATOM    232  C   ALA A  15      -6.402  -5.460  -6.255  1.00  2.32           C  
ATOM    233  O   ALA A  15      -7.331  -6.107  -5.771  1.00  2.32           O  
ATOM    234  CB  ALA A  15      -4.460  -5.319  -4.685  1.00  2.32           C  
ATOM    235  H   ALA A  15      -3.604  -4.446  -6.978  1.00  2.32           H  
ATOM    236  HA  ALA A  15      -4.870  -6.932  -6.036  1.00  2.32           H  
ATOM    237 1HB  ALA A  15      -5.076  -5.734  -3.889  1.00  2.32           H  
ATOM    238 2HB  ALA A  15      -3.422  -5.612  -4.535  1.00  2.32           H  
ATOM    239 3HB  ALA A  15      -4.536  -4.233  -4.676  1.00  2.32           H  
ATOM    240  N   CYS A  16      -6.576  -4.364  -6.977  1.00  1.64           N  
ATOM    241  CA  CYS A  16      -7.864  -3.797  -7.326  1.00  1.64           C  
ATOM    242  C   CYS A  16      -8.565  -4.674  -8.369  1.00  1.64           C  
ATOM    243  O   CYS A  16      -7.922  -5.055  -9.339  1.00  1.64           O  
ATOM    244  CB  CYS A  16      -7.669  -2.393  -7.897  1.00  1.64           C  
ATOM    245  SG  CYS A  16      -9.188  -1.552  -8.352  1.00  1.64           S  
ATOM    246  H   CYS A  16      -5.744  -3.906  -7.318  1.00  1.64           H  
ATOM    247  HA  CYS A  16      -8.439  -3.727  -6.411  1.00  1.64           H  
ATOM    248 1HB  CYS A  16      -7.144  -1.774  -7.170  1.00  1.64           H  
ATOM    249 2HB  CYS A  16      -7.042  -2.453  -8.789  1.00  1.64           H  
ATOM    250  HG  CYS A  16      -8.609  -0.453  -8.835  1.00  1.64           H  
ATOM    251  N   PRO A  17      -9.854  -5.043  -8.209  1.00  1.23           N  
ATOM    252  CA  PRO A  17     -10.641  -5.800  -9.182  1.00  1.23           C  
ATOM    253  C   PRO A  17     -10.937  -5.002 -10.463  1.00  1.23           C  
ATOM    254  O   PRO A  17     -11.300  -5.580 -11.498  1.00  1.23           O  
ATOM    255  CB  PRO A  17     -11.919  -6.135  -8.396  1.00  1.23           C  
ATOM    256  CG  PRO A  17     -12.028  -5.065  -7.336  1.00  1.23           C  
ATOM    257  CD  PRO A  17     -10.592  -4.720  -6.963  1.00  1.23           C  
ATOM    258  HA  PRO A  17     -10.095  -6.722  -9.430  1.00  1.23           H  
ATOM    259 1HB  PRO A  17     -12.787  -6.132  -9.074  1.00  1.23           H  
ATOM    260 2HB  PRO A  17     -11.852  -7.147  -7.973  1.00  1.23           H  
ATOM    261 1HG  PRO A  17     -12.583  -4.205  -7.718  1.00  1.23           H  
ATOM    262 2HG  PRO A  17     -12.613  -5.448  -6.481  1.00  1.23           H  
ATOM    263 1HD  PRO A  17     -10.568  -3.649  -6.731  1.00  1.23           H  
ATOM    264 2HD  PRO A  17     -10.232  -5.345  -6.127  1.00  1.23           H  
ATOM    265  N   ASN A  18     -10.754  -3.678 -10.392  1.00  1.00           N  
ATOM    266  CA  ASN A  18     -11.009  -2.771 -11.502  1.00  1.00           C  
ATOM    267  C   ASN A  18      -9.887  -1.790 -11.803  1.00  1.00           C  
ATOM    268  O   ASN A  18     -10.169  -0.596 -11.900  1.00  1.00           O  
ATOM    269  CB  ASN A  18     -12.212  -1.928 -11.177  1.00  1.00           C  
ATOM    270  CG  ASN A  18     -13.335  -2.720 -10.992  1.00  1.00           C  
ATOM    271  OD1 ASN A  18     -13.811  -3.150 -12.025  1.00  1.00           O  
ATOM    272  ND2 ASN A  18     -13.795  -2.929  -9.784  1.00  1.00           N  
ATOM    273  H   ASN A  18     -10.441  -3.277  -9.520  1.00  1.00           H  
ATOM    274  HA  ASN A  18     -11.203  -3.357 -12.398  1.00  1.00           H  
ATOM    275 1HB  ASN A  18     -12.029  -1.353 -10.267  1.00  1.00           H  
ATOM    276 2HB  ASN A  18     -12.401  -1.227 -11.983  1.00  1.00           H  
ATOM    277 1HD2 ASN A  18     -14.615  -3.521  -9.610  1.00  1.00           H  
ATOM    278 2HD2 ASN A  18     -13.334  -2.502  -9.002  1.00  1.00           H  
ATOM    279  N   PRO A  19      -8.655  -2.239 -12.089  1.00  0.88           N  
ATOM    280  CA  PRO A  19      -7.499  -1.384 -12.276  1.00  0.88           C  
ATOM    281  C   PRO A  19      -7.627  -0.477 -13.490  1.00  0.88           C  
ATOM    282  O   PRO A  19      -7.064   0.614 -13.518  1.00  0.88           O  
ATOM    283  CB  PRO A  19      -6.369  -2.399 -12.491  1.00  0.88           C  
ATOM    284  CG  PRO A  19      -7.063  -3.642 -13.019  1.00  0.88           C  
ATOM    285  CD  PRO A  19      -8.416  -3.656 -12.354  1.00  0.88           C  
ATOM    286  HA  PRO A  19      -7.334  -0.794 -11.362  1.00  0.88           H  
ATOM    287 1HB  PRO A  19      -5.632  -1.992 -13.200  1.00  0.88           H  
ATOM    288 2HB  PRO A  19      -5.841  -2.579 -11.543  1.00  0.88           H  
ATOM    289 1HG  PRO A  19      -7.128  -3.602 -14.115  1.00  0.88           H  
ATOM    290 2HG  PRO A  19      -6.469  -4.535 -12.769  1.00  0.88           H  
ATOM    291 1HD  PRO A  19      -9.162  -4.072 -13.038  1.00  0.88           H  
ATOM    292 2HD  PRO A  19      -8.350  -4.212 -11.448  1.00  0.88           H  
ATOM    293  N   LEU A  20      -8.449  -0.869 -14.465  1.00  0.83           N  
ATOM    294  CA  LEU A  20      -8.577  -0.044 -15.654  1.00  0.83           C  
ATOM    295  C   LEU A  20      -9.541   1.081 -15.411  1.00  0.83           C  
ATOM    296  O   LEU A  20      -9.219   2.241 -15.638  1.00  0.83           O  
ATOM    297  CB  LEU A  20      -9.077  -0.867 -16.835  1.00  0.83           C  
ATOM    298  CG  LEU A  20      -8.162  -1.948 -17.327  1.00  0.83           C  
ATOM    299  CD1 LEU A  20      -8.870  -2.717 -18.425  1.00  0.83           C  
ATOM    300  CD2 LEU A  20      -6.877  -1.317 -17.826  1.00  0.83           C  
ATOM    301  H   LEU A  20      -8.930  -1.752 -14.408  1.00  0.83           H  
ATOM    302  HA  LEU A  20      -7.604   0.378 -15.900  1.00  0.83           H  
ATOM    303 1HB  LEU A  20     -10.024  -1.329 -16.564  1.00  0.83           H  
ATOM    304 2HB  LEU A  20      -9.257  -0.199 -17.645  1.00  0.83           H  
ATOM    305  HG  LEU A  20      -7.934  -2.640 -16.519  1.00  0.83           H  
ATOM    306 1HD1 LEU A  20      -8.219  -3.510 -18.795  1.00  0.83           H  
ATOM    307 2HD1 LEU A  20      -9.788  -3.154 -18.035  1.00  0.83           H  
ATOM    308 3HD1 LEU A  20      -9.111  -2.040 -19.239  1.00  0.83           H  
ATOM    309 1HD2 LEU A  20      -6.206  -2.097 -18.191  1.00  0.83           H  
ATOM    310 2HD2 LEU A  20      -7.101  -0.632 -18.634  1.00  0.83           H  
ATOM    311 3HD2 LEU A  20      -6.399  -0.774 -17.012  1.00  0.83           H  
ATOM    312  N   PHE A  21     -10.709   0.756 -14.892  1.00  0.81           N  
ATOM    313  CA  PHE A  21     -11.679   1.793 -14.638  1.00  0.81           C  
ATOM    314  C   PHE A  21     -11.200   2.729 -13.533  1.00  0.81           C  
ATOM    315  O   PHE A  21     -11.372   3.943 -13.639  1.00  0.81           O  
ATOM    316  CB  PHE A  21     -13.043   1.187 -14.374  1.00  0.81           C  
ATOM    317  CG  PHE A  21     -13.706   0.736 -15.620  1.00  0.81           C  
ATOM    318  CD1 PHE A  21     -13.495   1.419 -16.755  1.00  0.81           C  
ATOM    319  CD2 PHE A  21     -14.541  -0.332 -15.661  1.00  0.81           C  
ATOM    320  CE1 PHE A  21     -14.104   1.082 -17.923  1.00  0.81           C  
ATOM    321  CE2 PHE A  21     -15.174  -0.686 -16.840  1.00  0.81           C  
ATOM    322  CZ  PHE A  21     -14.956   0.033 -17.969  1.00  0.81           C  
ATOM    323  H   PHE A  21     -10.928  -0.206 -14.688  1.00  0.81           H  
ATOM    324  HA  PHE A  21     -11.773   2.392 -15.543  1.00  0.81           H  
ATOM    325 1HB  PHE A  21     -12.941   0.328 -13.724  1.00  0.81           H  
ATOM    326 2HB  PHE A  21     -13.686   1.916 -13.894  1.00  0.81           H  
ATOM    327  HD1 PHE A  21     -12.833   2.267 -16.710  1.00  0.81           H  
ATOM    328  HD2 PHE A  21     -14.710  -0.900 -14.753  1.00  0.81           H  
ATOM    329  HE1 PHE A  21     -13.914   1.666 -18.812  1.00  0.81           H  
ATOM    330  HE2 PHE A  21     -15.845  -1.531 -16.865  1.00  0.81           H  
ATOM    331  HZ  PHE A  21     -15.456  -0.230 -18.902  1.00  0.81           H  
ATOM    332  N   VAL A  22     -10.539   2.198 -12.493  1.00  0.80           N  
ATOM    333  CA  VAL A  22     -10.032   3.088 -11.457  1.00  0.80           C  
ATOM    334  C   VAL A  22      -8.979   4.005 -12.070  1.00  0.80           C  
ATOM    335  O   VAL A  22      -9.020   5.225 -11.872  1.00  0.80           O  
ATOM    336  CB  VAL A  22      -9.448   2.305 -10.259  1.00  0.80           C  
ATOM    337  CG1 VAL A  22      -8.742   3.250  -9.324  1.00  0.80           C  
ATOM    338  CG2 VAL A  22     -10.571   1.632  -9.483  1.00  0.80           C  
ATOM    339  H   VAL A  22     -10.394   1.192 -12.410  1.00  0.80           H  
ATOM    340  HA  VAL A  22     -10.854   3.702 -11.092  1.00  0.80           H  
ATOM    341  HB  VAL A  22      -8.732   1.563 -10.621  1.00  0.80           H  
ATOM    342 1HG1 VAL A  22      -8.336   2.688  -8.487  1.00  0.80           H  
ATOM    343 2HG1 VAL A  22      -7.932   3.751  -9.854  1.00  0.80           H  
ATOM    344 3HG1 VAL A  22      -9.449   3.987  -8.958  1.00  0.80           H  
ATOM    345 1HG2 VAL A  22     -10.162   1.105  -8.641  1.00  0.80           H  
ATOM    346 2HG2 VAL A  22     -11.266   2.386  -9.121  1.00  0.80           H  
ATOM    347 3HG2 VAL A  22     -11.090   0.935 -10.130  1.00  0.80           H  
ATOM    348  N   ARG A  23      -8.050   3.440 -12.854  1.00  0.80           N  
ATOM    349  CA  ARG A  23      -7.048   4.245 -13.531  1.00  0.80           C  
ATOM    350  C   ARG A  23      -7.659   5.338 -14.384  1.00  0.80           C  
ATOM    351  O   ARG A  23      -7.278   6.497 -14.270  1.00  0.80           O  
ATOM    352  CB  ARG A  23      -6.195   3.370 -14.425  1.00  0.80           C  
ATOM    353  CG  ARG A  23      -5.183   4.076 -15.279  1.00  0.80           C  
ATOM    354  CD  ARG A  23      -4.443   3.092 -16.092  1.00  0.80           C  
ATOM    355  NE  ARG A  23      -3.626   3.716 -17.106  1.00  0.80           N  
ATOM    356  CZ  ARG A  23      -2.825   3.039 -17.953  1.00  0.80           C  
ATOM    357  NH1 ARG A  23      -2.726   1.725 -17.866  1.00  0.80           N  
ATOM    358  NH2 ARG A  23      -2.148   3.688 -18.877  1.00  0.80           N  
ATOM    359  H   ARG A  23      -8.015   2.432 -13.004  1.00  0.80           H  
ATOM    360  HA  ARG A  23      -6.413   4.705 -12.775  1.00  0.80           H  
ATOM    361 1HB  ARG A  23      -5.652   2.657 -13.813  1.00  0.80           H  
ATOM    362 2HB  ARG A  23      -6.833   2.800 -15.094  1.00  0.80           H  
ATOM    363 1HG  ARG A  23      -5.684   4.774 -15.948  1.00  0.80           H  
ATOM    364 2HG  ARG A  23      -4.478   4.619 -14.652  1.00  0.80           H  
ATOM    365 1HD  ARG A  23      -3.795   2.503 -15.446  1.00  0.80           H  
ATOM    366 2HD  ARG A  23      -5.159   2.433 -16.588  1.00  0.80           H  
ATOM    367  HE  ARG A  23      -3.694   4.743 -17.218  1.00  0.80           H  
ATOM    368 1HH1 ARG A  23      -3.248   1.226 -17.159  1.00  0.80           H  
ATOM    369 2HH1 ARG A  23      -2.126   1.219 -18.505  1.00  0.80           H  
ATOM    370 1HH2 ARG A  23      -2.236   4.697 -18.946  1.00  0.80           H  
ATOM    371 2HH2 ARG A  23      -1.567   3.173 -19.521  1.00  0.80           H  
ATOM    372  N   TRP A  24      -8.620   4.983 -15.230  1.00  0.79           N  
ATOM    373  CA  TRP A  24      -9.197   5.947 -16.153  1.00  0.79           C  
ATOM    374  C   TRP A  24      -9.936   7.054 -15.426  1.00  0.79           C  
ATOM    375  O   TRP A  24      -9.760   8.230 -15.741  1.00  0.79           O  
ATOM    376  CB  TRP A  24     -10.092   5.206 -17.120  1.00  0.79           C  
ATOM    377  CG  TRP A  24      -9.262   4.256 -17.936  1.00  0.79           C  
ATOM    378  CD1 TRP A  24      -7.916   4.342 -18.127  1.00  0.79           C  
ATOM    379  CD2 TRP A  24      -9.681   3.074 -18.643  1.00  0.79           C  
ATOM    380  NE1 TRP A  24      -7.484   3.305 -18.906  1.00  0.79           N  
ATOM    381  CE2 TRP A  24      -8.547   2.524 -19.230  1.00  0.79           C  
ATOM    382  CE3 TRP A  24     -10.896   2.458 -18.830  1.00  0.79           C  
ATOM    383  CZ2 TRP A  24      -8.603   1.388 -19.983  1.00  0.79           C  
ATOM    384  CZ3 TRP A  24     -10.949   1.305 -19.586  1.00  0.79           C  
ATOM    385  CH2 TRP A  24      -9.833   0.789 -20.147  1.00  0.79           C  
ATOM    386  H   TRP A  24      -8.925   4.013 -15.270  1.00  0.79           H  
ATOM    387  HA  TRP A  24      -8.385   6.400 -16.722  1.00  0.79           H  
ATOM    388 1HB  TRP A  24     -10.850   4.643 -16.570  1.00  0.79           H  
ATOM    389 2HB  TRP A  24     -10.592   5.905 -17.778  1.00  0.79           H  
ATOM    390  HD1 TRP A  24      -7.278   5.127 -17.721  1.00  0.79           H  
ATOM    391  HE1 TRP A  24      -6.535   3.141 -19.202  1.00  0.79           H  
ATOM    392  HE3 TRP A  24     -11.779   2.885 -18.396  1.00  0.79           H  
ATOM    393  HZ2 TRP A  24      -7.717   0.965 -20.438  1.00  0.79           H  
ATOM    394  HZ3 TRP A  24     -11.904   0.826 -19.725  1.00  0.79           H  
ATOM    395  HH2 TRP A  24      -9.905  -0.117 -20.733  1.00  0.79           H  
ATOM    396  N   LEU A  25     -10.694   6.705 -14.390  1.00  0.78           N  
ATOM    397  CA  LEU A  25     -11.388   7.719 -13.614  1.00  0.78           C  
ATOM    398  C   LEU A  25     -10.372   8.636 -12.940  1.00  0.78           C  
ATOM    399  O   LEU A  25     -10.580   9.851 -12.866  1.00  0.78           O  
ATOM    400  CB  LEU A  25     -12.263   7.055 -12.561  1.00  0.78           C  
ATOM    401  CG  LEU A  25     -13.496   6.307 -13.014  1.00  0.78           C  
ATOM    402  CD1 LEU A  25     -14.049   5.507 -11.845  1.00  0.78           C  
ATOM    403  CD2 LEU A  25     -14.519   7.294 -13.472  1.00  0.78           C  
ATOM    404  H   LEU A  25     -10.813   5.721 -14.144  1.00  0.78           H  
ATOM    405  HA  LEU A  25     -12.007   8.311 -14.274  1.00  0.78           H  
ATOM    406 1HB  LEU A  25     -11.655   6.319 -12.069  1.00  0.78           H  
ATOM    407 2HB  LEU A  25     -12.576   7.805 -11.857  1.00  0.78           H  
ATOM    408  HG  LEU A  25     -13.242   5.622 -13.816  1.00  0.78           H  
ATOM    409 1HD1 LEU A  25     -14.934   4.967 -12.153  1.00  0.78           H  
ATOM    410 2HD1 LEU A  25     -13.294   4.801 -11.508  1.00  0.78           H  
ATOM    411 3HD1 LEU A  25     -14.296   6.180 -11.041  1.00  0.78           H  
ATOM    412 1HD2 LEU A  25     -15.408   6.760 -13.777  1.00  0.78           H  
ATOM    413 2HD2 LEU A  25     -14.757   7.969 -12.660  1.00  0.78           H  
ATOM    414 3HD2 LEU A  25     -14.127   7.857 -14.297  1.00  0.78           H  
ATOM    415  N   THR A  26      -9.251   8.060 -12.482  1.00  0.77           N  
ATOM    416  CA  THR A  26      -8.198   8.816 -11.828  1.00  0.77           C  
ATOM    417  C   THR A  26      -7.548   9.770 -12.821  1.00  0.77           C  
ATOM    418  O   THR A  26      -7.370  10.951 -12.524  1.00  0.77           O  
ATOM    419  CB  THR A  26      -7.124   7.884 -11.237  1.00  0.77           C  
ATOM    420  OG1 THR A  26      -7.715   6.985 -10.289  1.00  0.77           O  
ATOM    421  CG2 THR A  26      -6.098   8.706 -10.534  1.00  0.77           C  
ATOM    422  H   THR A  26      -9.136   7.048 -12.556  1.00  0.77           H  
ATOM    423  HA  THR A  26      -8.622   9.416 -11.034  1.00  0.77           H  
ATOM    424  HB  THR A  26      -6.651   7.314 -12.026  1.00  0.77           H  
ATOM    425  HG1 THR A  26      -8.374   6.432 -10.771  1.00  0.77           H  
ATOM    426 1HG2 THR A  26      -5.358   8.041 -10.121  1.00  0.77           H  
ATOM    427 2HG2 THR A  26      -5.624   9.398 -11.238  1.00  0.77           H  
ATOM    428 3HG2 THR A  26      -6.570   9.269  -9.735  1.00  0.77           H  
ATOM    429  N   GLU A  27      -7.230   9.278 -14.023  1.00  0.76           N  
ATOM    430  CA  GLU A  27      -6.599  10.131 -15.020  1.00  0.76           C  
ATOM    431  C   GLU A  27      -7.532  11.278 -15.375  1.00  0.76           C  
ATOM    432  O   GLU A  27      -7.105  12.430 -15.474  1.00  0.76           O  
ATOM    433  CB  GLU A  27      -6.269   9.339 -16.301  1.00  0.76           C  
ATOM    434  CG  GLU A  27      -5.121   8.293 -16.200  1.00  0.76           C  
ATOM    435  CD  GLU A  27      -4.949   7.470 -17.502  1.00  0.76           C  
ATOM    436  OE1 GLU A  27      -5.756   7.635 -18.402  1.00  0.76           O  
ATOM    437  OE2 GLU A  27      -4.027   6.678 -17.585  1.00  0.76           O  
ATOM    438  H   GLU A  27      -7.404   8.298 -14.224  1.00  0.76           H  
ATOM    439  HA  GLU A  27      -5.681  10.543 -14.599  1.00  0.76           H  
ATOM    440 1HB  GLU A  27      -7.166   8.800 -16.618  1.00  0.76           H  
ATOM    441 2HB  GLU A  27      -6.017  10.037 -17.099  1.00  0.76           H  
ATOM    442 1HG  GLU A  27      -4.189   8.815 -15.986  1.00  0.76           H  
ATOM    443 2HG  GLU A  27      -5.321   7.621 -15.372  1.00  0.76           H  
ATOM    444  N   TRP A  28      -8.826  10.976 -15.495  1.00  0.76           N  
ATOM    445  CA  TRP A  28      -9.805  11.991 -15.829  1.00  0.76           C  
ATOM    446  C   TRP A  28      -9.917  13.011 -14.704  1.00  0.76           C  
ATOM    447  O   TRP A  28      -9.982  14.214 -14.960  1.00  0.76           O  
ATOM    448  CB  TRP A  28     -11.142  11.341 -16.099  1.00  0.76           C  
ATOM    449  CG  TRP A  28     -11.148  10.502 -17.316  1.00  0.76           C  
ATOM    450  CD1 TRP A  28     -10.329  10.623 -18.394  1.00  0.76           C  
ATOM    451  CD2 TRP A  28     -12.003   9.373 -17.581  1.00  0.76           C  
ATOM    452  NE1 TRP A  28     -10.614   9.649 -19.314  1.00  0.76           N  
ATOM    453  CE2 TRP A  28     -11.635   8.864 -18.823  1.00  0.76           C  
ATOM    454  CE3 TRP A  28     -13.025   8.769 -16.875  1.00  0.76           C  
ATOM    455  CZ2 TRP A  28     -12.258   7.756 -19.370  1.00  0.76           C  
ATOM    456  CZ3 TRP A  28     -13.650   7.672 -17.410  1.00  0.76           C  
ATOM    457  CH2 TRP A  28     -13.277   7.169 -18.626  1.00  0.76           C  
ATOM    458  H   TRP A  28      -9.128  10.006 -15.400  1.00  0.76           H  
ATOM    459  HA  TRP A  28      -9.477  12.504 -16.733  1.00  0.76           H  
ATOM    460 1HB  TRP A  28     -11.450  10.741 -15.243  1.00  0.76           H  
ATOM    461 2HB  TRP A  28     -11.846  12.101 -16.241  1.00  0.76           H  
ATOM    462  HD1 TRP A  28      -9.555  11.387 -18.509  1.00  0.76           H  
ATOM    463  HE1 TRP A  28     -10.141   9.545 -20.198  1.00  0.76           H  
ATOM    464  HE3 TRP A  28     -13.323   9.167 -15.918  1.00  0.76           H  
ATOM    465  HZ2 TRP A  28     -11.982   7.353 -20.338  1.00  0.76           H  
ATOM    466  HZ3 TRP A  28     -14.453   7.227 -16.840  1.00  0.76           H  
ATOM    467  HH2 TRP A  28     -13.791   6.306 -19.028  1.00  0.76           H  
ATOM    468  N   ARG A  29      -9.899  12.541 -13.454  1.00  0.79           N  
ATOM    469  CA  ARG A  29      -9.923  13.422 -12.297  1.00  0.79           C  
ATOM    470  C   ARG A  29      -8.758  14.399 -12.364  1.00  0.79           C  
ATOM    471  O   ARG A  29      -8.923  15.608 -12.158  1.00  0.79           O  
ATOM    472  CB  ARG A  29      -9.806  12.654 -10.993  1.00  0.79           C  
ATOM    473  CG  ARG A  29      -9.829  13.535  -9.787  1.00  0.79           C  
ATOM    474  CD  ARG A  29      -9.295  12.859  -8.611  1.00  0.79           C  
ATOM    475  NE  ARG A  29      -7.860  12.551  -8.726  1.00  0.79           N  
ATOM    476  CZ  ARG A  29      -7.178  11.779  -7.870  1.00  0.79           C  
ATOM    477  NH1 ARG A  29      -7.780  11.233  -6.821  1.00  0.79           N  
ATOM    478  NH2 ARG A  29      -5.893  11.590  -8.094  1.00  0.79           N  
ATOM    479  H   ARG A  29      -9.881  11.535 -13.296  1.00  0.79           H  
ATOM    480  HA  ARG A  29     -10.857  13.980 -12.298  1.00  0.79           H  
ATOM    481 1HB  ARG A  29     -10.618  11.932 -10.910  1.00  0.79           H  
ATOM    482 2HB  ARG A  29      -8.874  12.103 -10.967  1.00  0.79           H  
ATOM    483 1HG  ARG A  29      -9.227  14.426  -9.972  1.00  0.79           H  
ATOM    484 2HG  ARG A  29     -10.862  13.828  -9.573  1.00  0.79           H  
ATOM    485 1HD  ARG A  29      -9.436  13.499  -7.743  1.00  0.79           H  
ATOM    486 2HD  ARG A  29      -9.829  11.925  -8.474  1.00  0.79           H  
ATOM    487  HE  ARG A  29      -7.304  12.945  -9.513  1.00  0.79           H  
ATOM    488 1HH1 ARG A  29      -8.782  11.414  -6.640  1.00  0.79           H  
ATOM    489 2HH1 ARG A  29      -7.253  10.663  -6.180  1.00  0.79           H  
ATOM    490 1HH2 ARG A  29      -5.467  12.053  -8.927  1.00  0.79           H  
ATOM    491 2HH2 ARG A  29      -5.340  11.028  -7.475  1.00  0.79           H  
ATOM    492  N   ASP A  30      -7.560  13.869 -12.613  1.00  0.89           N  
ATOM    493  CA  ASP A  30      -6.375  14.705 -12.662  1.00  0.89           C  
ATOM    494  C   ASP A  30      -6.480  15.738 -13.797  1.00  0.89           C  
ATOM    495  O   ASP A  30      -6.151  16.914 -13.599  1.00  0.89           O  
ATOM    496  CB  ASP A  30      -5.139  13.821 -12.826  1.00  0.89           C  
ATOM    497  CG  ASP A  30      -4.816  12.972 -11.544  1.00  0.89           C  
ATOM    498  OD1 ASP A  30      -5.366  13.237 -10.476  1.00  0.89           O  
ATOM    499  OD2 ASP A  30      -4.052  12.053 -11.669  1.00  0.89           O  
ATOM    500  H   ASP A  30      -7.478  12.862 -12.769  1.00  0.89           H  
ATOM    501  HA  ASP A  30      -6.291  15.239 -11.717  1.00  0.89           H  
ATOM    502 1HB  ASP A  30      -5.299  13.136 -13.663  1.00  0.89           H  
ATOM    503 2HB  ASP A  30      -4.275  14.438 -13.071  1.00  0.89           H  
ATOM    504  N   GLU A  31      -6.998  15.335 -14.966  1.00  1.10           N  
ATOM    505  CA  GLU A  31      -7.164  16.307 -16.046  1.00  1.10           C  
ATOM    506  C   GLU A  31      -8.183  17.366 -15.635  1.00  1.10           C  
ATOM    507  O   GLU A  31      -8.000  18.561 -15.887  1.00  1.10           O  
ATOM    508  CB  GLU A  31      -7.620  15.630 -17.347  1.00  1.10           C  
ATOM    509  CG  GLU A  31      -6.562  14.751 -18.030  1.00  1.10           C  
ATOM    510  CD  GLU A  31      -7.080  14.045 -19.277  1.00  1.10           C  
ATOM    511  OE1 GLU A  31      -8.256  14.133 -19.551  1.00  1.10           O  
ATOM    512  OE2 GLU A  31      -6.292  13.423 -19.954  1.00  1.10           O  
ATOM    513  H   GLU A  31      -7.246  14.354 -15.108  1.00  1.10           H  
ATOM    514  HA  GLU A  31      -6.209  16.798 -16.223  1.00  1.10           H  
ATOM    515 1HB  GLU A  31      -8.482  14.996 -17.133  1.00  1.10           H  
ATOM    516 2HB  GLU A  31      -7.941  16.389 -18.059  1.00  1.10           H  
ATOM    517 1HG  GLU A  31      -5.713  15.375 -18.305  1.00  1.10           H  
ATOM    518 2HG  GLU A  31      -6.213  14.008 -17.317  1.00  1.10           H  
ATOM    519  N   ALA A  32      -9.251  16.917 -14.974  1.00  1.42           N  
ATOM    520  CA  ALA A  32     -10.315  17.783 -14.508  1.00  1.42           C  
ATOM    521  C   ALA A  32      -9.790  18.803 -13.506  1.00  1.42           C  
ATOM    522  O   ALA A  32     -10.256  19.938 -13.477  1.00  1.42           O  
ATOM    523  CB  ALA A  32     -11.432  16.955 -13.915  1.00  1.42           C  
ATOM    524  H   ALA A  32      -9.342  15.917 -14.813  1.00  1.42           H  
ATOM    525  HA  ALA A  32     -10.694  18.323 -15.364  1.00  1.42           H  
ATOM    526 1HB  ALA A  32     -12.235  17.604 -13.611  1.00  1.42           H  
ATOM    527 2HB  ALA A  32     -11.791  16.256 -14.660  1.00  1.42           H  
ATOM    528 3HB  ALA A  32     -11.065  16.408 -13.062  1.00  1.42           H  
ATOM    529  N   THR A  33      -8.817  18.385 -12.698  1.00  1.85           N  
ATOM    530  CA  THR A  33      -8.173  19.229 -11.704  1.00  1.85           C  
ATOM    531  C   THR A  33      -7.357  20.322 -12.399  1.00  1.85           C  
ATOM    532  O   THR A  33      -7.351  21.474 -11.967  1.00  1.85           O  
ATOM    533  CB  THR A  33      -7.263  18.394 -10.790  1.00  1.85           C  
ATOM    534  OG1 THR A  33      -8.038  17.373 -10.142  1.00  1.85           O  
ATOM    535  CG2 THR A  33      -6.639  19.280  -9.741  1.00  1.85           C  
ATOM    536  H   THR A  33      -8.528  17.410 -12.760  1.00  1.85           H  
ATOM    537  HA  THR A  33      -8.935  19.717 -11.105  1.00  1.85           H  
ATOM    538  HB  THR A  33      -6.480  17.930 -11.374  1.00  1.85           H  
ATOM    539  HG1 THR A  33      -8.359  16.742 -10.840  1.00  1.85           H  
ATOM    540 1HG2 THR A  33      -5.997  18.682  -9.097  1.00  1.85           H  
ATOM    541 2HG2 THR A  33      -6.046  20.053 -10.230  1.00  1.85           H  
ATOM    542 3HG2 THR A  33      -7.423  19.745  -9.144  1.00  1.85           H  
ATOM    543  N   ARG A  34      -6.643  19.936 -13.467  1.00  2.31           N  
ATOM    544  CA  ARG A  34      -5.828  20.856 -14.273  1.00  2.31           C  
ATOM    545  C   ARG A  34      -6.723  21.865 -15.026  1.00  2.31           C  
ATOM    546  O   ARG A  34      -6.308  22.992 -15.320  1.00  2.31           O  
ATOM    547  CB  ARG A  34      -4.957  20.053 -15.223  1.00  2.31           C  
ATOM    548  CG  ARG A  34      -3.855  19.263 -14.506  1.00  2.31           C  
ATOM    549  CD  ARG A  34      -3.104  18.354 -15.413  1.00  2.31           C  
ATOM    550  NE  ARG A  34      -2.077  17.603 -14.690  1.00  2.31           N  
ATOM    551  CZ  ARG A  34      -1.385  16.558 -15.191  1.00  2.31           C  
ATOM    552  NH1 ARG A  34      -1.617  16.139 -16.415  1.00  2.31           N  
ATOM    553  NH2 ARG A  34      -0.471  15.954 -14.450  1.00  2.31           N  
ATOM    554  H   ARG A  34      -6.662  18.948 -13.724  1.00  2.31           H  
ATOM    555  HA  ARG A  34      -5.175  21.410 -13.601  1.00  2.31           H  
ATOM    556 1HB  ARG A  34      -5.569  19.344 -15.772  1.00  2.31           H  
ATOM    557 2HB  ARG A  34      -4.488  20.718 -15.946  1.00  2.31           H  
ATOM    558 1HG  ARG A  34      -3.146  19.961 -14.063  1.00  2.31           H  
ATOM    559 2HG  ARG A  34      -4.306  18.662 -13.716  1.00  2.31           H  
ATOM    560 1HD  ARG A  34      -3.799  17.639 -15.857  1.00  2.31           H  
ATOM    561 2HD  ARG A  34      -2.621  18.931 -16.198  1.00  2.31           H  
ATOM    562  HE  ARG A  34      -1.868  17.893 -13.744  1.00  2.31           H  
ATOM    563 1HH1 ARG A  34      -2.316  16.599 -16.983  1.00  2.31           H  
ATOM    564 2HH1 ARG A  34      -1.096  15.358 -16.788  1.00  2.31           H  
ATOM    565 1HH2 ARG A  34      -0.290  16.274 -13.508  1.00  2.31           H  
ATOM    566 2HH2 ARG A  34       0.049  15.175 -14.828  1.00  2.31           H  
ATOM    567  N   SER A  35      -7.958  21.438 -15.299  1.00  2.60           N  
ATOM    568  CA  SER A  35      -9.030  22.221 -15.907  1.00  2.60           C  
ATOM    569  C   SER A  35      -9.720  22.992 -14.773  1.00  2.60           C  
ATOM    570  O   SER A  35      -9.020  23.521 -13.908  1.00  2.60           O  
ATOM    571  CB  SER A  35      -9.985  21.322 -16.664  1.00  2.60           C  
ATOM    572  OG  SER A  35     -11.044  22.061 -17.199  1.00  2.60           O  
ATOM    573  H   SER A  35      -8.168  20.466 -15.081  1.00  2.60           H  
ATOM    574  HA  SER A  35      -8.598  22.939 -16.604  1.00  2.60           H  
ATOM    575 1HB  SER A  35      -9.450  20.809 -17.461  1.00  2.60           H  
ATOM    576 2HB  SER A  35     -10.353  20.570 -15.999  1.00  2.60           H  
ATOM    577  HG  SER A  35     -10.666  22.568 -17.924  1.00  2.60           H  
ATOM    578  N   ARG A  36     -11.052  23.169 -14.794  1.00  2.57           N  
ATOM    579  CA  ARG A  36     -11.620  23.993 -13.718  1.00  2.57           C  
ATOM    580  C   ARG A  36     -12.462  23.287 -12.630  1.00  2.57           C  
ATOM    581  O   ARG A  36     -12.270  23.611 -11.459  1.00  2.57           O  
ATOM    582  CB  ARG A  36     -12.364  25.162 -14.323  1.00  2.57           C  
ATOM    583  CG  ARG A  36     -11.413  26.104 -15.057  1.00  2.57           C  
ATOM    584  CD  ARG A  36     -10.481  26.773 -14.083  1.00  2.57           C  
ATOM    585  NE  ARG A  36      -9.521  27.646 -14.732  1.00  2.57           N  
ATOM    586  CZ  ARG A  36      -8.257  27.296 -15.095  1.00  2.57           C  
ATOM    587  NH1 ARG A  36      -7.765  26.085 -14.861  1.00  2.57           N  
ATOM    588  NH2 ARG A  36      -7.489  28.193 -15.693  1.00  2.57           N  
ATOM    589  H   ARG A  36     -11.597  22.768 -15.543  1.00  2.57           H  
ATOM    590  HA  ARG A  36     -10.785  24.443 -13.187  1.00  2.57           H  
ATOM    591 1HB  ARG A  36     -13.110  24.813 -15.032  1.00  2.57           H  
ATOM    592 2HB  ARG A  36     -12.876  25.725 -13.543  1.00  2.57           H  
ATOM    593 1HG  ARG A  36     -10.821  25.546 -15.780  1.00  2.57           H  
ATOM    594 2HG  ARG A  36     -11.987  26.875 -15.571  1.00  2.57           H  
ATOM    595 1HD  ARG A  36     -11.062  27.371 -13.383  1.00  2.57           H  
ATOM    596 2HD  ARG A  36      -9.927  26.013 -13.533  1.00  2.57           H  
ATOM    597  HE  ARG A  36      -9.820  28.587 -14.942  1.00  2.57           H  
ATOM    598 1HH1 ARG A  36      -8.316  25.346 -14.394  1.00  2.57           H  
ATOM    599 2HH1 ARG A  36      -6.815  25.874 -15.143  1.00  2.57           H  
ATOM    600 1HH2 ARG A  36      -7.843  29.121 -15.877  1.00  2.57           H  
ATOM    601 2HH2 ARG A  36      -6.548  27.946 -15.965  1.00  2.57           H  
ATOM    602  N   ARG A  37     -13.332  22.298 -12.892  1.00  2.24           N  
ATOM    603  CA  ARG A  37     -13.938  21.814 -14.132  1.00  2.24           C  
ATOM    604  C   ARG A  37     -15.377  21.468 -13.759  1.00  2.24           C  
ATOM    605  O   ARG A  37     -16.228  21.224 -14.610  1.00  2.24           O  
ATOM    606  CB  ARG A  37     -13.298  20.563 -14.698  1.00  2.24           C  
ATOM    607  CG  ARG A  37     -13.913  20.101 -16.035  1.00  2.24           C  
ATOM    608  CD  ARG A  37     -13.225  18.916 -16.617  1.00  2.24           C  
ATOM    609  NE  ARG A  37     -13.882  18.429 -17.817  1.00  2.24           N  
ATOM    610  CZ  ARG A  37     -13.506  17.328 -18.502  1.00  2.24           C  
ATOM    611  NH1 ARG A  37     -12.483  16.619 -18.093  1.00  2.24           N  
ATOM    612  NH2 ARG A  37     -14.166  16.967 -19.589  1.00  2.24           N  
ATOM    613  H   ARG A  37     -13.671  21.841 -12.068  1.00  2.24           H  
ATOM    614  HA  ARG A  37     -13.939  22.597 -14.886  1.00  2.24           H  
ATOM    615 1HB  ARG A  37     -12.254  20.712 -14.839  1.00  2.24           H  
ATOM    616 2HB  ARG A  37     -13.411  19.748 -13.985  1.00  2.24           H  
ATOM    617 1HG  ARG A  37     -14.959  19.846 -15.883  1.00  2.24           H  
ATOM    618 2HG  ARG A  37     -13.841  20.915 -16.756  1.00  2.24           H  
ATOM    619 1HD  ARG A  37     -12.211  19.194 -16.887  1.00  2.24           H  
ATOM    620 2HD  ARG A  37     -13.205  18.113 -15.894  1.00  2.24           H  
ATOM    621  HE  ARG A  37     -14.675  18.953 -18.167  1.00  2.24           H  
ATOM    622 1HH1 ARG A  37     -11.976  16.896 -17.266  1.00  2.24           H  
ATOM    623 2HH1 ARG A  37     -12.195  15.796 -18.607  1.00  2.24           H  
ATOM    624 1HH2 ARG A  37     -14.954  17.514 -19.908  1.00  2.24           H  
ATOM    625 2HH2 ARG A  37     -13.881  16.146 -20.103  1.00  2.24           H  
ATOM    626  N   ARG A  38     -15.554  21.229 -12.448  1.00  1.78           N  
ATOM    627  CA  ARG A  38     -16.738  20.718 -11.719  1.00  1.78           C  
ATOM    628  C   ARG A  38     -16.989  19.217 -11.948  1.00  1.78           C  
ATOM    629  O   ARG A  38     -17.301  18.476 -11.012  1.00  1.78           O  
ATOM    630  CB  ARG A  38     -17.995  21.492 -12.099  1.00  1.78           C  
ATOM    631  CG  ARG A  38     -18.003  22.955 -11.674  1.00  1.78           C  
ATOM    632  CD  ARG A  38     -19.246  23.644 -12.114  1.00  1.78           C  
ATOM    633  NE  ARG A  38     -19.312  23.761 -13.567  1.00  1.78           N  
ATOM    634  CZ  ARG A  38     -20.382  24.212 -14.254  1.00  1.78           C  
ATOM    635  NH1 ARG A  38     -21.465  24.593 -13.611  1.00  1.78           N  
ATOM    636  NH2 ARG A  38     -20.343  24.274 -15.575  1.00  1.78           N  
ATOM    637  H   ARG A  38     -14.773  21.470 -11.863  1.00  1.78           H  
ATOM    638  HA  ARG A  38     -16.565  20.872 -10.653  1.00  1.78           H  
ATOM    639 1HB  ARG A  38     -18.172  21.447 -13.167  1.00  1.78           H  
ATOM    640 2HB  ARG A  38     -18.853  21.021 -11.619  1.00  1.78           H  
ATOM    641 1HG  ARG A  38     -17.940  23.018 -10.588  1.00  1.78           H  
ATOM    642 2HG  ARG A  38     -17.151  23.469 -12.118  1.00  1.78           H  
ATOM    643 1HD  ARG A  38     -20.114  23.079 -11.778  1.00  1.78           H  
ATOM    644 2HD  ARG A  38     -19.277  24.646 -11.690  1.00  1.78           H  
ATOM    645  HE  ARG A  38     -18.499  23.474 -14.100  1.00  1.78           H  
ATOM    646 1HH1 ARG A  38     -21.495  24.547 -12.602  1.00  1.78           H  
ATOM    647 2HH1 ARG A  38     -22.264  24.931 -14.125  1.00  1.78           H  
ATOM    648 1HH2 ARG A  38     -19.510  23.979 -16.069  1.00  1.78           H  
ATOM    649 2HH2 ARG A  38     -21.143  24.613 -16.088  1.00  1.78           H  
ATOM    650  N   THR A  39     -16.650  18.736 -13.139  1.00  1.37           N  
ATOM    651  CA  THR A  39     -16.717  17.316 -13.479  1.00  1.37           C  
ATOM    652  C   THR A  39     -15.790  16.519 -12.565  1.00  1.37           C  
ATOM    653  O   THR A  39     -16.031  15.351 -12.276  1.00  1.37           O  
ATOM    654  CB  THR A  39     -16.406  17.019 -14.940  1.00  1.37           C  
ATOM    655  OG1 THR A  39     -17.298  17.767 -15.786  1.00  1.37           O  
ATOM    656  CG2 THR A  39     -16.670  15.547 -15.164  1.00  1.37           C  
ATOM    657  H   THR A  39     -16.426  19.418 -13.859  1.00  1.37           H  
ATOM    658  HA  THR A  39     -17.735  16.971 -13.299  1.00  1.37           H  
ATOM    659  HB  THR A  39     -15.375  17.264 -15.166  1.00  1.37           H  
ATOM    660  HG1 THR A  39     -17.220  18.710 -15.592  1.00  1.37           H  
ATOM    661 1HG2 THR A  39     -16.469  15.288 -16.202  1.00  1.37           H  
ATOM    662 2HG2 THR A  39     -16.042  14.972 -14.509  1.00  1.37           H  
ATOM    663 3HG2 THR A  39     -17.712  15.327 -14.932  1.00  1.37           H  
ATOM    664  N   ARG A  40     -14.716  17.161 -12.111  1.00  1.08           N  
ATOM    665  CA  ARG A  40     -13.742  16.562 -11.205  1.00  1.08           C  
ATOM    666  C   ARG A  40     -14.420  15.830 -10.056  1.00  1.08           C  
ATOM    667  O   ARG A  40     -13.952  14.768  -9.631  1.00  1.08           O  
ATOM    668  CB  ARG A  40     -12.874  17.641 -10.577  1.00  1.08           C  
ATOM    669  CG  ARG A  40     -11.786  17.152  -9.664  1.00  1.08           C  
ATOM    670  CD  ARG A  40     -11.047  18.294  -9.081  1.00  1.08           C  
ATOM    671  NE  ARG A  40      -9.959  17.864  -8.228  1.00  1.08           N  
ATOM    672  CZ  ARG A  40     -10.073  17.610  -6.913  1.00  1.08           C  
ATOM    673  NH1 ARG A  40     -11.243  17.768  -6.345  1.00  1.08           N  
ATOM    674  NH2 ARG A  40      -9.030  17.208  -6.207  1.00  1.08           N  
ATOM    675  H   ARG A  40     -14.589  18.118 -12.399  1.00  1.08           H  
ATOM    676  HA  ARG A  40     -13.125  15.859 -11.756  1.00  1.08           H  
ATOM    677 1HB  ARG A  40     -12.404  18.242 -11.350  1.00  1.08           H  
ATOM    678 2HB  ARG A  40     -13.508  18.310  -9.991  1.00  1.08           H  
ATOM    679 1HG  ARG A  40     -12.216  16.557  -8.858  1.00  1.08           H  
ATOM    680 2HG  ARG A  40     -11.076  16.547 -10.237  1.00  1.08           H  
ATOM    681 1HD  ARG A  40     -10.641  18.898  -9.878  1.00  1.08           H  
ATOM    682 2HD  ARG A  40     -11.730  18.896  -8.483  1.00  1.08           H  
ATOM    683  HE  ARG A  40      -9.065  17.731  -8.678  1.00  1.08           H  
ATOM    684 1HH1 ARG A  40     -12.014  18.068  -6.925  1.00  1.08           H  
ATOM    685 2HH1 ARG A  40     -11.366  17.589  -5.359  1.00  1.08           H  
ATOM    686 1HH2 ARG A  40      -8.131  17.085  -6.655  1.00  1.08           H  
ATOM    687 2HH2 ARG A  40      -9.131  17.020  -5.222  1.00  1.08           H  
ATOM    688  N   PHE A  41     -15.505  16.411  -9.529  1.00  0.90           N  
ATOM    689  CA  PHE A  41     -16.195  15.845  -8.386  1.00  0.90           C  
ATOM    690  C   PHE A  41     -16.954  14.588  -8.778  1.00  0.90           C  
ATOM    691  O   PHE A  41     -17.186  13.706  -7.952  1.00  0.90           O  
ATOM    692  CB  PHE A  41     -17.161  16.870  -7.809  1.00  0.90           C  
ATOM    693  CG  PHE A  41     -16.476  18.012  -7.127  1.00  0.90           C  
ATOM    694  CD1 PHE A  41     -16.449  19.263  -7.720  1.00  0.90           C  
ATOM    695  CD2 PHE A  41     -15.857  17.844  -5.897  1.00  0.90           C  
ATOM    696  CE1 PHE A  41     -15.823  20.328  -7.104  1.00  0.90           C  
ATOM    697  CE2 PHE A  41     -15.228  18.907  -5.272  1.00  0.90           C  
ATOM    698  CZ  PHE A  41     -15.211  20.152  -5.878  1.00  0.90           C  
ATOM    699  H   PHE A  41     -15.893  17.254  -9.957  1.00  0.90           H  
ATOM    700  HA  PHE A  41     -15.457  15.585  -7.628  1.00  0.90           H  
ATOM    701 1HB  PHE A  41     -17.778  17.274  -8.615  1.00  0.90           H  
ATOM    702 2HB  PHE A  41     -17.824  16.389  -7.095  1.00  0.90           H  
ATOM    703  HD1 PHE A  41     -16.936  19.398  -8.685  1.00  0.90           H  
ATOM    704  HD2 PHE A  41     -15.872  16.862  -5.422  1.00  0.90           H  
ATOM    705  HE1 PHE A  41     -15.814  21.306  -7.584  1.00  0.90           H  
ATOM    706  HE2 PHE A  41     -14.746  18.766  -4.305  1.00  0.90           H  
ATOM    707  HZ  PHE A  41     -14.718  20.990  -5.388  1.00  0.90           H  
ATOM    708  N   VAL A  42     -17.331  14.486 -10.046  1.00  0.78           N  
ATOM    709  CA  VAL A  42     -18.053  13.332 -10.531  1.00  0.78           C  
ATOM    710  C   VAL A  42     -17.068  12.198 -10.617  1.00  0.78           C  
ATOM    711  O   VAL A  42     -17.340  11.082 -10.172  1.00  0.78           O  
ATOM    712  CB  VAL A  42     -18.640  13.584 -11.928  1.00  0.78           C  
ATOM    713  CG1 VAL A  42     -19.272  12.320 -12.445  1.00  0.78           C  
ATOM    714  CG2 VAL A  42     -19.614  14.737 -11.869  1.00  0.78           C  
ATOM    715  H   VAL A  42     -17.073  15.204 -10.710  1.00  0.78           H  
ATOM    716  HA  VAL A  42     -18.849  13.075  -9.831  1.00  0.78           H  
ATOM    717  HB  VAL A  42     -17.841  13.829 -12.615  1.00  0.78           H  
ATOM    718 1HG1 VAL A  42     -19.664  12.505 -13.436  1.00  0.78           H  
ATOM    719 2HG1 VAL A  42     -18.521  11.530 -12.485  1.00  0.78           H  
ATOM    720 3HG1 VAL A  42     -20.083  12.017 -11.784  1.00  0.78           H  
ATOM    721 1HG2 VAL A  42     -20.015  14.926 -12.865  1.00  0.78           H  
ATOM    722 2HG2 VAL A  42     -20.426  14.494 -11.187  1.00  0.78           H  
ATOM    723 3HG2 VAL A  42     -19.090  15.629 -11.513  1.00  0.78           H  
ATOM    724  N   PHE A  43     -15.892  12.501 -11.164  1.00  0.71           N  
ATOM    725  CA  PHE A  43     -14.874  11.480 -11.308  1.00  0.71           C  
ATOM    726  C   PHE A  43     -14.442  10.983  -9.932  1.00  0.71           C  
ATOM    727  O   PHE A  43     -14.315   9.778  -9.721  1.00  0.71           O  
ATOM    728  CB  PHE A  43     -13.651  12.019 -12.043  1.00  0.71           C  
ATOM    729  CG  PHE A  43     -13.878  12.360 -13.493  1.00  0.71           C  
ATOM    730  CD1 PHE A  43     -13.495  13.593 -14.000  1.00  0.71           C  
ATOM    731  CD2 PHE A  43     -14.489  11.475 -14.334  1.00  0.71           C  
ATOM    732  CE1 PHE A  43     -13.714  13.918 -15.326  1.00  0.71           C  
ATOM    733  CE2 PHE A  43     -14.720  11.798 -15.663  1.00  0.71           C  
ATOM    734  CZ  PHE A  43     -14.337  13.016 -16.159  1.00  0.71           C  
ATOM    735  H   PHE A  43     -15.736  13.455 -11.494  1.00  0.71           H  
ATOM    736  HA  PHE A  43     -15.291  10.643 -11.870  1.00  0.71           H  
ATOM    737 1HB  PHE A  43     -13.299  12.920 -11.537  1.00  0.71           H  
ATOM    738 2HB  PHE A  43     -12.846  11.283 -11.992  1.00  0.71           H  
ATOM    739  HD1 PHE A  43     -13.013  14.303 -13.347  1.00  0.71           H  
ATOM    740  HD2 PHE A  43     -14.793  10.512 -13.935  1.00  0.71           H  
ATOM    741  HE1 PHE A  43     -13.404  14.886 -15.709  1.00  0.71           H  
ATOM    742  HE2 PHE A  43     -15.206  11.092 -16.317  1.00  0.71           H  
ATOM    743  HZ  PHE A  43     -14.521  13.262 -17.203  1.00  0.71           H  
ATOM    744  N   GLN A  44     -14.281  11.901  -8.962  1.00  0.67           N  
ATOM    745  CA  GLN A  44     -13.863  11.465  -7.633  1.00  0.67           C  
ATOM    746  C   GLN A  44     -14.932  10.615  -6.949  1.00  0.67           C  
ATOM    747  O   GLN A  44     -14.620   9.612  -6.300  1.00  0.67           O  
ATOM    748  CB  GLN A  44     -13.507  12.653  -6.742  1.00  0.67           C  
ATOM    749  CG  GLN A  44     -12.921  12.227  -5.382  1.00  0.67           C  
ATOM    750  CD  GLN A  44     -11.563  11.486  -5.504  1.00  0.67           C  
ATOM    751  OE1 GLN A  44     -10.602  12.024  -6.055  1.00  0.67           O  
ATOM    752  NE2 GLN A  44     -11.490  10.266  -4.988  1.00  0.67           N  
ATOM    753  H   GLN A  44     -14.395  12.895  -9.162  1.00  0.67           H  
ATOM    754  HA  GLN A  44     -12.980  10.855  -7.741  1.00  0.67           H  
ATOM    755 1HB  GLN A  44     -12.787  13.293  -7.255  1.00  0.67           H  
ATOM    756 2HB  GLN A  44     -14.405  13.249  -6.559  1.00  0.67           H  
ATOM    757 1HG  GLN A  44     -12.775  13.114  -4.768  1.00  0.67           H  
ATOM    758 2HG  GLN A  44     -13.632  11.554  -4.902  1.00  0.67           H  
ATOM    759 1HE2 GLN A  44     -10.637   9.748  -5.034  1.00  0.67           H  
ATOM    760 2HE2 GLN A  44     -12.289   9.870  -4.552  1.00  0.67           H  
ATOM    761  N   LYS A  45     -16.204  10.973  -7.105  1.00  0.66           N  
ATOM    762  CA  LYS A  45     -17.236  10.161  -6.485  1.00  0.66           C  
ATOM    763  C   LYS A  45     -17.298   8.791  -7.154  1.00  0.66           C  
ATOM    764  O   LYS A  45     -17.433   7.768  -6.470  1.00  0.66           O  
ATOM    765  CB  LYS A  45     -18.573  10.882  -6.536  1.00  0.66           C  
ATOM    766  CG  LYS A  45     -18.658  12.084  -5.601  1.00  0.66           C  
ATOM    767  CD  LYS A  45     -19.984  12.814  -5.737  1.00  0.66           C  
ATOM    768  CE  LYS A  45     -20.037  14.030  -4.815  1.00  0.66           C  
ATOM    769  NZ  LYS A  45     -21.315  14.789  -4.957  1.00  0.66           N  
ATOM    770  H   LYS A  45     -16.464  11.816  -7.622  1.00  0.66           H  
ATOM    771  HA  LYS A  45     -16.977  10.011  -5.439  1.00  0.66           H  
ATOM    772 1HB  LYS A  45     -18.763  11.226  -7.558  1.00  0.66           H  
ATOM    773 2HB  LYS A  45     -19.358  10.201  -6.263  1.00  0.66           H  
ATOM    774 1HG  LYS A  45     -18.561  11.735  -4.575  1.00  0.66           H  
ATOM    775 2HG  LYS A  45     -17.842  12.768  -5.802  1.00  0.66           H  
ATOM    776 1HD  LYS A  45     -20.103  13.145  -6.771  1.00  0.66           H  
ATOM    777 2HD  LYS A  45     -20.800  12.138  -5.489  1.00  0.66           H  
ATOM    778 1HE  LYS A  45     -19.937  13.696  -3.783  1.00  0.66           H  
ATOM    779 2HE  LYS A  45     -19.203  14.693  -5.055  1.00  0.66           H  
ATOM    780 1HZ  LYS A  45     -21.307  15.583  -4.332  1.00  0.66           H  
ATOM    781 2HZ  LYS A  45     -21.407  15.112  -5.910  1.00  0.66           H  
ATOM    782 3HZ  LYS A  45     -22.093  14.190  -4.728  1.00  0.66           H  
ATOM    783  N   ALA A  46     -17.152   8.761  -8.485  1.00  0.65           N  
ATOM    784  CA  ALA A  46     -17.140   7.509  -9.228  1.00  0.65           C  
ATOM    785  C   ALA A  46     -15.959   6.643  -8.758  1.00  0.65           C  
ATOM    786  O   ALA A  46     -16.114   5.431  -8.575  1.00  0.65           O  
ATOM    787  CB  ALA A  46     -17.079   7.799 -10.718  1.00  0.65           C  
ATOM    788  H   ALA A  46     -17.062   9.634  -9.006  1.00  0.65           H  
ATOM    789  HA  ALA A  46     -18.063   6.969  -9.013  1.00  0.65           H  
ATOM    790 1HB  ALA A  46     -17.082   6.880 -11.275  1.00  0.65           H  
ATOM    791 2HB  ALA A  46     -17.943   8.403 -11.004  1.00  0.65           H  
ATOM    792 3HB  ALA A  46     -16.174   8.347 -10.924  1.00  0.65           H  
ATOM    793  N   LEU A  47     -14.795   7.268  -8.485  1.00  0.67           N  
ATOM    794  CA  LEU A  47     -13.647   6.525  -7.964  1.00  0.67           C  
ATOM    795  C   LEU A  47     -13.930   5.903  -6.625  1.00  0.67           C  
ATOM    796  O   LEU A  47     -13.648   4.726  -6.412  1.00  0.67           O  
ATOM    797  CB  LEU A  47     -12.409   7.429  -7.775  1.00  0.67           C  
ATOM    798  CG  LEU A  47     -11.669   7.828  -8.971  1.00  0.67           C  
ATOM    799  CD1 LEU A  47     -10.652   8.926  -8.640  1.00  0.67           C  
ATOM    800  CD2 LEU A  47     -10.944   6.591  -9.450  1.00  0.67           C  
ATOM    801  H   LEU A  47     -14.699   8.265  -8.674  1.00  0.67           H  
ATOM    802  HA  LEU A  47     -13.405   5.731  -8.670  1.00  0.67           H  
ATOM    803 1HB  LEU A  47     -12.728   8.338  -7.283  1.00  0.67           H  
ATOM    804 2HB  LEU A  47     -11.714   6.920  -7.114  1.00  0.67           H  
ATOM    805  HG  LEU A  47     -12.344   8.204  -9.717  1.00  0.67           H  
ATOM    806 1HD1 LEU A  47     -10.119   9.184  -9.525  1.00  0.67           H  
ATOM    807 2HD1 LEU A  47     -11.158   9.796  -8.272  1.00  0.67           H  
ATOM    808 3HD1 LEU A  47      -9.957   8.571  -7.886  1.00  0.67           H  
ATOM    809 1HD2 LEU A  47     -10.369   6.827 -10.319  1.00  0.67           H  
ATOM    810 2HD2 LEU A  47     -10.274   6.244  -8.668  1.00  0.67           H  
ATOM    811 3HD2 LEU A  47     -11.662   5.808  -9.685  1.00  0.67           H  
ATOM    812  N   ARG A  48     -14.546   6.663  -5.727  1.00  0.69           N  
ATOM    813  CA  ARG A  48     -14.818   6.133  -4.403  1.00  0.69           C  
ATOM    814  C   ARG A  48     -15.780   4.958  -4.483  1.00  0.69           C  
ATOM    815  O   ARG A  48     -15.583   3.931  -3.824  1.00  0.69           O  
ATOM    816  CB  ARG A  48     -15.389   7.234  -3.530  1.00  0.69           C  
ATOM    817  CG  ARG A  48     -14.382   8.310  -3.151  1.00  0.69           C  
ATOM    818  CD  ARG A  48     -15.014   9.443  -2.432  1.00  0.69           C  
ATOM    819  NE  ARG A  48     -14.044  10.477  -2.084  1.00  0.69           N  
ATOM    820  CZ  ARG A  48     -14.366  11.721  -1.678  1.00  0.69           C  
ATOM    821  NH1 ARG A  48     -15.627  12.074  -1.580  1.00  0.69           N  
ATOM    822  NH2 ARG A  48     -13.413  12.588  -1.380  1.00  0.69           N  
ATOM    823  H   ARG A  48     -14.780   7.631  -5.955  1.00  0.69           H  
ATOM    824  HA  ARG A  48     -13.881   5.791  -3.967  1.00  0.69           H  
ATOM    825 1HB  ARG A  48     -16.208   7.723  -4.058  1.00  0.69           H  
ATOM    826 2HB  ARG A  48     -15.794   6.805  -2.614  1.00  0.69           H  
ATOM    827 1HG  ARG A  48     -13.615   7.878  -2.508  1.00  0.69           H  
ATOM    828 2HG  ARG A  48     -13.921   8.693  -4.055  1.00  0.69           H  
ATOM    829 1HD  ARG A  48     -15.773   9.891  -3.074  1.00  0.69           H  
ATOM    830 2HD  ARG A  48     -15.478   9.083  -1.514  1.00  0.69           H  
ATOM    831  HE  ARG A  48     -13.063  10.241  -2.144  1.00  0.69           H  
ATOM    832 1HH1 ARG A  48     -16.356  11.412  -1.808  1.00  0.69           H  
ATOM    833 2HH1 ARG A  48     -15.868  13.006  -1.275  1.00  0.69           H  
ATOM    834 1HH2 ARG A  48     -12.441  12.320  -1.454  1.00  0.69           H  
ATOM    835 2HH2 ARG A  48     -13.657  13.520  -1.074  1.00  0.69           H  
ATOM    836  N   SER A  49     -16.788   5.079  -5.342  1.00  0.73           N  
ATOM    837  CA  SER A  49     -17.760   4.017  -5.513  1.00  0.73           C  
ATOM    838  C   SER A  49     -17.091   2.758  -6.054  1.00  0.73           C  
ATOM    839  O   SER A  49     -17.324   1.654  -5.547  1.00  0.73           O  
ATOM    840  CB  SER A  49     -18.857   4.482  -6.442  1.00  0.73           C  
ATOM    841  OG  SER A  49     -19.843   3.499  -6.622  1.00  0.73           O  
ATOM    842  H   SER A  49     -16.903   5.948  -5.868  1.00  0.73           H  
ATOM    843  HA  SER A  49     -18.196   3.788  -4.541  1.00  0.73           H  
ATOM    844 1HB  SER A  49     -19.313   5.379  -6.033  1.00  0.73           H  
ATOM    845 2HB  SER A  49     -18.429   4.761  -7.396  1.00  0.73           H  
ATOM    846  HG  SER A  49     -20.566   3.970  -7.094  1.00  0.73           H  
ATOM    847  N   LEU A  50     -16.250   2.924  -7.076  1.00  0.78           N  
ATOM    848  CA  LEU A  50     -15.606   1.796  -7.726  1.00  0.78           C  
ATOM    849  C   LEU A  50     -14.603   1.110  -6.819  1.00  0.78           C  
ATOM    850  O   LEU A  50     -14.530  -0.114  -6.783  1.00  0.78           O  
ATOM    851  CB  LEU A  50     -14.895   2.257  -8.981  1.00  0.78           C  
ATOM    852  CG  LEU A  50     -14.342   1.187  -9.827  1.00  0.78           C  
ATOM    853  CD1 LEU A  50     -15.477   0.250 -10.225  1.00  0.78           C  
ATOM    854  CD2 LEU A  50     -13.756   1.803 -11.036  1.00  0.78           C  
ATOM    855  H   LEU A  50     -16.089   3.862  -7.447  1.00  0.78           H  
ATOM    856  HA  LEU A  50     -16.376   1.077  -7.998  1.00  0.78           H  
ATOM    857 1HB  LEU A  50     -15.548   2.833  -9.544  1.00  0.78           H  
ATOM    858 2HB  LEU A  50     -14.065   2.904  -8.682  1.00  0.78           H  
ATOM    859  HG  LEU A  50     -13.581   0.629  -9.282  1.00  0.78           H  
ATOM    860 1HD1 LEU A  50     -15.102  -0.532 -10.868  1.00  0.78           H  
ATOM    861 2HD1 LEU A  50     -15.915  -0.194  -9.331  1.00  0.78           H  
ATOM    862 3HD1 LEU A  50     -16.232   0.818 -10.752  1.00  0.78           H  
ATOM    863 1HD2 LEU A  50     -13.358   1.020 -11.641  1.00  0.78           H  
ATOM    864 2HD2 LEU A  50     -14.526   2.347 -11.581  1.00  0.78           H  
ATOM    865 3HD2 LEU A  50     -12.971   2.485 -10.757  1.00  0.78           H  
ATOM    866  N   ARG A  51     -13.824   1.894  -6.077  1.00  0.82           N  
ATOM    867  CA  ARG A  51     -12.841   1.336  -5.162  1.00  0.82           C  
ATOM    868  C   ARG A  51     -13.521   0.497  -4.076  1.00  0.82           C  
ATOM    869  O   ARG A  51     -12.993  -0.534  -3.656  1.00  0.82           O  
ATOM    870  CB  ARG A  51     -12.022   2.455  -4.533  1.00  0.82           C  
ATOM    871  CG  ARG A  51     -11.024   3.157  -5.489  1.00  0.82           C  
ATOM    872  CD  ARG A  51     -10.311   4.264  -4.799  1.00  0.82           C  
ATOM    873  NE  ARG A  51      -9.447   5.038  -5.693  1.00  0.82           N  
ATOM    874  CZ  ARG A  51      -8.204   4.673  -6.061  1.00  0.82           C  
ATOM    875  NH1 ARG A  51      -7.705   3.535  -5.636  1.00  0.82           N  
ATOM    876  NH2 ARG A  51      -7.483   5.455  -6.848  1.00  0.82           N  
ATOM    877  H   ARG A  51     -13.908   2.907  -6.151  1.00  0.82           H  
ATOM    878  HA  ARG A  51     -12.170   0.693  -5.730  1.00  0.82           H  
ATOM    879 1HB  ARG A  51     -12.704   3.221  -4.156  1.00  0.82           H  
ATOM    880 2HB  ARG A  51     -11.463   2.066  -3.685  1.00  0.82           H  
ATOM    881 1HG  ARG A  51     -10.279   2.431  -5.818  1.00  0.82           H  
ATOM    882 2HG  ARG A  51     -11.537   3.550  -6.360  1.00  0.82           H  
ATOM    883 1HD  ARG A  51     -11.052   4.944  -4.377  1.00  0.82           H  
ATOM    884 2HD  ARG A  51      -9.697   3.857  -3.998  1.00  0.82           H  
ATOM    885  HE  ARG A  51      -9.798   5.919  -6.037  1.00  0.82           H  
ATOM    886 1HH1 ARG A  51      -8.254   2.938  -5.033  1.00  0.82           H  
ATOM    887 2HH1 ARG A  51      -6.775   3.257  -5.910  1.00  0.82           H  
ATOM    888 1HH2 ARG A  51      -7.853   6.342  -7.165  1.00  0.82           H  
ATOM    889 2HH2 ARG A  51      -6.554   5.175  -7.124  1.00  0.82           H  
ATOM    890  N   ARG A  52     -14.702   0.939  -3.624  1.00  0.86           N  
ATOM    891  CA  ARG A  52     -15.470   0.218  -2.613  1.00  0.86           C  
ATOM    892  C   ARG A  52     -16.177  -1.026  -3.176  1.00  0.86           C  
ATOM    893  O   ARG A  52     -16.321  -2.030  -2.475  1.00  0.86           O  
ATOM    894  CB  ARG A  52     -16.491   1.153  -1.990  1.00  0.86           C  
ATOM    895  CG  ARG A  52     -15.886   2.243  -1.118  1.00  0.86           C  
ATOM    896  CD  ARG A  52     -16.900   3.230  -0.677  1.00  0.86           C  
ATOM    897  NE  ARG A  52     -16.310   4.280   0.144  1.00  0.86           N  
ATOM    898  CZ  ARG A  52     -16.952   5.396   0.543  1.00  0.86           C  
ATOM    899  NH1 ARG A  52     -18.201   5.599   0.190  1.00  0.86           N  
ATOM    900  NH2 ARG A  52     -16.325   6.286   1.293  1.00  0.86           N  
ATOM    901  H   ARG A  52     -15.077   1.824  -3.971  1.00  0.86           H  
ATOM    902  HA  ARG A  52     -14.782  -0.105  -1.834  1.00  0.86           H  
ATOM    903 1HB  ARG A  52     -17.056   1.645  -2.786  1.00  0.86           H  
ATOM    904 2HB  ARG A  52     -17.195   0.583  -1.388  1.00  0.86           H  
ATOM    905 1HG  ARG A  52     -15.446   1.789  -0.232  1.00  0.86           H  
ATOM    906 2HG  ARG A  52     -15.110   2.766  -1.674  1.00  0.86           H  
ATOM    907 1HD  ARG A  52     -17.346   3.697  -1.557  1.00  0.86           H  
ATOM    908 2HD  ARG A  52     -17.672   2.732  -0.095  1.00  0.86           H  
ATOM    909  HE  ARG A  52     -15.350   4.160   0.438  1.00  0.86           H  
ATOM    910 1HH1 ARG A  52     -18.680   4.919  -0.383  1.00  0.86           H  
ATOM    911 2HH1 ARG A  52     -18.682   6.435   0.491  1.00  0.86           H  
ATOM    912 1HH2 ARG A  52     -15.364   6.129   1.568  1.00  0.86           H  
ATOM    913 2HH2 ARG A  52     -16.806   7.120   1.595  1.00  0.86           H  
ATOM    914  N   TYR A  53     -16.625  -0.958  -4.435  1.00  0.89           N  
ATOM    915  CA  TYR A  53     -17.330  -2.063  -5.079  1.00  0.89           C  
ATOM    916  C   TYR A  53     -16.416  -3.311  -5.079  1.00  0.89           C  
ATOM    917  O   TYR A  53     -15.337  -3.273  -5.662  1.00  0.89           O  
ATOM    918  CB  TYR A  53     -17.711  -1.600  -6.507  1.00  0.89           C  
ATOM    919  CG  TYR A  53     -18.491  -2.527  -7.436  1.00  0.89           C  
ATOM    920  CD1 TYR A  53     -19.700  -3.083  -7.055  1.00  0.89           C  
ATOM    921  CD2 TYR A  53     -18.006  -2.748  -8.721  1.00  0.89           C  
ATOM    922  CE1 TYR A  53     -20.408  -3.868  -7.951  1.00  0.89           C  
ATOM    923  CE2 TYR A  53     -18.711  -3.523  -9.610  1.00  0.89           C  
ATOM    924  CZ  TYR A  53     -19.902  -4.080  -9.240  1.00  0.89           C  
ATOM    925  OH  TYR A  53     -20.601  -4.854 -10.141  1.00  0.89           O  
ATOM    926  H   TYR A  53     -16.508  -0.090  -4.958  1.00  0.89           H  
ATOM    927  HA  TYR A  53     -18.240  -2.235  -4.523  1.00  0.89           H  
ATOM    928 1HB  TYR A  53     -18.281  -0.672  -6.424  1.00  0.89           H  
ATOM    929 2HB  TYR A  53     -16.792  -1.339  -7.025  1.00  0.89           H  
ATOM    930  HD1 TYR A  53     -20.095  -2.901  -6.058  1.00  0.89           H  
ATOM    931  HD2 TYR A  53     -17.062  -2.304  -9.030  1.00  0.89           H  
ATOM    932  HE1 TYR A  53     -21.358  -4.309  -7.655  1.00  0.89           H  
ATOM    933  HE2 TYR A  53     -18.323  -3.692 -10.610  1.00  0.89           H  
ATOM    934  HH  TYR A  53     -20.008  -5.117 -10.863  1.00  0.89           H  
ATOM    935  N   PRO A  54     -16.818  -4.440  -4.445  1.00  0.90           N  
ATOM    936  CA  PRO A  54     -16.037  -5.668  -4.314  1.00  0.90           C  
ATOM    937  C   PRO A  54     -15.937  -6.474  -5.602  1.00  0.90           C  
ATOM    938  O   PRO A  54     -15.141  -7.409  -5.705  1.00  0.90           O  
ATOM    939  CB  PRO A  54     -16.815  -6.437  -3.237  1.00  0.90           C  
ATOM    940  CG  PRO A  54     -18.241  -5.959  -3.373  1.00  0.90           C  
ATOM    941  CD  PRO A  54     -18.141  -4.505  -3.787  1.00  0.90           C  
ATOM    942  HA  PRO A  54     -15.033  -5.405  -3.952  1.00  0.90           H  
ATOM    943 1HB  PRO A  54     -16.713  -7.519  -3.409  1.00  0.90           H  
ATOM    944 2HB  PRO A  54     -16.387  -6.226  -2.245  1.00  0.90           H  
ATOM    945 1HG  PRO A  54     -18.779  -6.574  -4.093  1.00  0.90           H  
ATOM    946 2HG  PRO A  54     -18.763  -6.080  -2.412  1.00  0.90           H  
ATOM    947 1HD  PRO A  54     -18.948  -4.303  -4.496  1.00  0.90           H  
ATOM    948 2HD  PRO A  54     -18.171  -3.851  -2.899  1.00  0.90           H  
ATOM    949  N   LEU A  55     -16.778  -6.139  -6.559  1.00  0.90           N  
ATOM    950  CA  LEU A  55     -16.854  -6.867  -7.805  1.00  0.90           C  
ATOM    951  C   LEU A  55     -16.189  -6.089  -8.927  1.00  0.90           C  
ATOM    952  O   LEU A  55     -15.960  -4.887  -8.795  1.00  0.90           O  
ATOM    953  CB  LEU A  55     -18.319  -7.132  -8.132  1.00  0.90           C  
ATOM    954  CG  LEU A  55     -19.071  -7.898  -7.095  1.00  0.90           C  
ATOM    955  CD1 LEU A  55     -20.507  -8.013  -7.526  1.00  0.90           C  
ATOM    956  CD2 LEU A  55     -18.420  -9.251  -6.905  1.00  0.90           C  
ATOM    957  H   LEU A  55     -17.395  -5.354  -6.423  1.00  0.90           H  
ATOM    958  HA  LEU A  55     -16.344  -7.814  -7.660  1.00  0.90           H  
ATOM    959 1HB  LEU A  55     -18.794  -6.202  -8.200  1.00  0.90           H  
ATOM    960 2HB  LEU A  55     -18.424  -7.631  -9.087  1.00  0.90           H  
ATOM    961  HG  LEU A  55     -19.052  -7.361  -6.166  1.00  0.90           H  
ATOM    962 1HD1 LEU A  55     -21.073  -8.558  -6.771  1.00  0.90           H  
ATOM    963 2HD1 LEU A  55     -20.931  -7.015  -7.646  1.00  0.90           H  
ATOM    964 3HD1 LEU A  55     -20.559  -8.545  -8.474  1.00  0.90           H  
ATOM    965 1HD2 LEU A  55     -18.962  -9.812  -6.145  1.00  0.90           H  
ATOM    966 2HD2 LEU A  55     -18.441  -9.799  -7.847  1.00  0.90           H  
ATOM    967 3HD2 LEU A  55     -17.384  -9.115  -6.587  1.00  0.90           H  
ATOM    968  N   PRO A  56     -15.758  -6.755  -9.995  1.00  0.88           N  
ATOM    969  CA  PRO A  56     -15.284  -6.111 -11.187  1.00  0.88           C  
ATOM    970  C   PRO A  56     -16.424  -5.424 -11.934  1.00  0.88           C  
ATOM    971  O   PRO A  56     -17.562  -5.896 -11.943  1.00  0.88           O  
ATOM    972  CB  PRO A  56     -14.693  -7.276 -11.983  1.00  0.88           C  
ATOM    973  CG  PRO A  56     -15.413  -8.508 -11.475  1.00  0.88           C  
ATOM    974  CD  PRO A  56     -15.670  -8.231 -10.010  1.00  0.88           C  
ATOM    975  HA  PRO A  56     -14.497  -5.397 -10.924  1.00  0.88           H  
ATOM    976 1HB  PRO A  56     -14.858  -7.107 -13.055  1.00  0.88           H  
ATOM    977 2HB  PRO A  56     -13.603  -7.314 -11.825  1.00  0.88           H  
ATOM    978 1HG  PRO A  56     -16.341  -8.660 -12.046  1.00  0.88           H  
ATOM    979 2HG  PRO A  56     -14.791  -9.401 -11.637  1.00  0.88           H  
ATOM    980 1HD  PRO A  56     -16.601  -8.718  -9.730  1.00  0.88           H  
ATOM    981 2HD  PRO A  56     -14.820  -8.570  -9.394  1.00  0.88           H  
ATOM    982  N   LEU A  57     -16.062  -4.347 -12.597  1.00  0.87           N  
ATOM    983  CA  LEU A  57     -16.864  -3.563 -13.519  1.00  0.87           C  
ATOM    984  C   LEU A  57     -16.223  -3.714 -14.899  1.00  0.87           C  
ATOM    985  O   LEU A  57     -15.032  -3.428 -15.060  1.00  0.87           O  
ATOM    986  CB  LEU A  57     -16.878  -2.084 -13.062  1.00  0.87           C  
ATOM    987  CG  LEU A  57     -17.545  -1.119 -13.969  1.00  0.87           C  
ATOM    988  CD1 LEU A  57     -18.924  -1.466 -14.038  1.00  0.87           C  
ATOM    989  CD2 LEU A  57     -17.318   0.344 -13.475  1.00  0.87           C  
ATOM    990  H   LEU A  57     -15.121  -4.030 -12.446  1.00  0.87           H  
ATOM    991  HA  LEU A  57     -17.881  -3.957 -13.553  1.00  0.87           H  
ATOM    992 1HB  LEU A  57     -17.378  -2.025 -12.099  1.00  0.87           H  
ATOM    993 2HB  LEU A  57     -15.855  -1.755 -12.925  1.00  0.87           H  
ATOM    994  HG  LEU A  57     -17.151  -1.234 -14.955  1.00  0.87           H  
ATOM    995 1HD1 LEU A  57     -19.382  -0.810 -14.732  1.00  0.87           H  
ATOM    996 2HD1 LEU A  57     -18.996  -2.486 -14.390  1.00  0.87           H  
ATOM    997 3HD1 LEU A  57     -19.397  -1.384 -13.069  1.00  0.87           H  
ATOM    998 1HD2 LEU A  57     -17.797   1.041 -14.144  1.00  0.87           H  
ATOM    999 2HD2 LEU A  57     -17.734   0.457 -12.485  1.00  0.87           H  
ATOM   1000 3HD2 LEU A  57     -16.253   0.562 -13.442  1.00  0.87           H  
ATOM   1001  N   ARG A  58     -16.976  -4.212 -15.879  1.00  0.85           N  
ATOM   1002  CA  ARG A  58     -16.407  -4.428 -17.208  1.00  0.85           C  
ATOM   1003  C   ARG A  58     -17.214  -3.810 -18.352  1.00  0.85           C  
ATOM   1004  O   ARG A  58     -16.995  -4.153 -19.515  1.00  0.85           O  
ATOM   1005  CB  ARG A  58     -16.230  -5.912 -17.455  1.00  0.85           C  
ATOM   1006  CG  ARG A  58     -15.191  -6.606 -16.536  1.00  0.85           C  
ATOM   1007  CD  ARG A  58     -13.784  -6.126 -16.802  1.00  0.85           C  
ATOM   1008  NE  ARG A  58     -12.794  -6.820 -15.968  1.00  0.85           N  
ATOM   1009  CZ  ARG A  58     -12.357  -6.427 -14.740  1.00  0.85           C  
ATOM   1010  NH1 ARG A  58     -12.768  -5.338 -14.149  1.00  0.85           N  
ATOM   1011  NH2 ARG A  58     -11.477  -7.156 -14.080  1.00  0.85           N  
ATOM   1012  H   ARG A  58     -17.949  -4.473 -15.699  1.00  0.85           H  
ATOM   1013  HA  ARG A  58     -15.417  -3.974 -17.227  1.00  0.85           H  
ATOM   1014 1HB  ARG A  58     -17.189  -6.414 -17.310  1.00  0.85           H  
ATOM   1015 2HB  ARG A  58     -15.926  -6.074 -18.486  1.00  0.85           H  
ATOM   1016 1HG  ARG A  58     -15.431  -6.410 -15.491  1.00  0.85           H  
ATOM   1017 2HG  ARG A  58     -15.220  -7.680 -16.712  1.00  0.85           H  
ATOM   1018 1HD  ARG A  58     -13.533  -6.302 -17.846  1.00  0.85           H  
ATOM   1019 2HD  ARG A  58     -13.717  -5.059 -16.591  1.00  0.85           H  
ATOM   1020  HE  ARG A  58     -12.414  -7.681 -16.334  1.00  0.85           H  
ATOM   1021 1HH1 ARG A  58     -13.460  -4.702 -14.586  1.00  0.85           H  
ATOM   1022 2HH1 ARG A  58     -12.365  -5.152 -13.216  1.00  0.85           H  
ATOM   1023 1HH2 ARG A  58     -11.116  -8.012 -14.473  1.00  0.85           H  
ATOM   1024 2HH2 ARG A  58     -11.185  -6.827 -13.144  1.00  0.85           H  
ATOM   1025  N   SER A  59     -18.164  -2.940 -18.019  1.00  0.84           N  
ATOM   1026  CA  SER A  59     -19.010  -2.259 -19.011  1.00  0.84           C  
ATOM   1027  C   SER A  59     -19.786  -1.087 -18.442  1.00  0.84           C  
ATOM   1028  O   SER A  59     -20.219  -1.107 -17.288  1.00  0.84           O  
ATOM   1029  CB  SER A  59     -20.011  -3.196 -19.658  1.00  0.84           C  
ATOM   1030  OG  SER A  59     -20.879  -2.467 -20.524  1.00  0.84           O  
ATOM   1031  H   SER A  59     -18.296  -2.734 -17.038  1.00  0.84           H  
ATOM   1032  HA  SER A  59     -18.360  -1.870 -19.801  1.00  0.84           H  
ATOM   1033 1HB  SER A  59     -19.486  -3.959 -20.228  1.00  0.84           H  
ATOM   1034 2HB  SER A  59     -20.594  -3.702 -18.887  1.00  0.84           H  
ATOM   1035  HG  SER A  59     -20.293  -1.945 -21.142  1.00  0.84           H  
ATOM   1036  N   GLY A  60     -20.061  -0.107 -19.290  1.00  0.83           N  
ATOM   1037  CA  GLY A  60     -20.911   1.025 -18.915  1.00  0.83           C  
ATOM   1038  C   GLY A  60     -22.291   0.547 -18.455  1.00  0.83           C  
ATOM   1039  O   GLY A  60     -22.947   1.184 -17.628  1.00  0.83           O  
ATOM   1040  H   GLY A  60     -19.696  -0.168 -20.245  1.00  0.83           H  
ATOM   1041 1HA  GLY A  60     -20.427   1.610 -18.137  1.00  0.83           H  
ATOM   1042 2HA  GLY A  60     -21.035   1.682 -19.771  1.00  0.83           H  
ATOM   1043  N   LYS A  61     -22.736  -0.594 -18.991  1.00  0.81           N  
ATOM   1044  CA  LYS A  61     -24.034  -1.155 -18.636  1.00  0.81           C  
ATOM   1045  C   LYS A  61     -24.104  -1.534 -17.158  1.00  0.81           C  
ATOM   1046  O   LYS A  61     -25.177  -1.531 -16.555  1.00  0.81           O  
ATOM   1047  CB  LYS A  61     -24.325  -2.380 -19.496  1.00  0.81           C  
ATOM   1048  CG  LYS A  61     -24.603  -2.070 -20.963  1.00  0.81           C  
ATOM   1049  CD  LYS A  61     -24.877  -3.341 -21.758  1.00  0.81           C  
ATOM   1050  CE  LYS A  61     -25.156  -3.032 -23.224  1.00  0.81           C  
ATOM   1051  NZ  LYS A  61     -25.391  -4.271 -24.017  1.00  0.81           N  
ATOM   1052  H   LYS A  61     -22.139  -1.104 -19.646  1.00  0.81           H  
ATOM   1053  HA  LYS A  61     -24.799  -0.401 -18.825  1.00  0.81           H  
ATOM   1054 1HB  LYS A  61     -23.471  -3.059 -19.453  1.00  0.81           H  
ATOM   1055 2HB  LYS A  61     -25.185  -2.912 -19.090  1.00  0.81           H  
ATOM   1056 1HG  LYS A  61     -25.463  -1.406 -21.039  1.00  0.81           H  
ATOM   1057 2HG  LYS A  61     -23.734  -1.566 -21.390  1.00  0.81           H  
ATOM   1058 1HD  LYS A  61     -24.009  -4.000 -21.692  1.00  0.81           H  
ATOM   1059 2HD  LYS A  61     -25.737  -3.857 -21.334  1.00  0.81           H  
ATOM   1060 1HE  LYS A  61     -26.036  -2.396 -23.292  1.00  0.81           H  
ATOM   1061 2HE  LYS A  61     -24.302  -2.500 -23.644  1.00  0.81           H  
ATOM   1062 1HZ  LYS A  61     -25.571  -4.025 -24.980  1.00  0.81           H  
ATOM   1063 2HZ  LYS A  61     -24.573  -4.863 -23.968  1.00  0.81           H  
ATOM   1064 3HZ  LYS A  61     -26.187  -4.765 -23.641  1.00  0.81           H  
ATOM   1065  N   GLU A  62     -22.952  -1.888 -16.592  1.00  0.80           N  
ATOM   1066  CA  GLU A  62     -22.833  -2.291 -15.206  1.00  0.80           C  
ATOM   1067  C   GLU A  62     -22.545  -1.050 -14.375  1.00  0.80           C  
ATOM   1068  O   GLU A  62     -23.009  -0.905 -13.251  1.00  0.80           O  
ATOM   1069  CB  GLU A  62     -21.702  -3.302 -15.087  1.00  0.80           C  
ATOM   1070  CG  GLU A  62     -21.927  -4.613 -15.812  1.00  0.80           C  
ATOM   1071  CD  GLU A  62     -20.682  -5.448 -15.820  1.00  0.80           C  
ATOM   1072  OE1 GLU A  62     -19.662  -4.913 -15.442  1.00  0.80           O  
ATOM   1073  OE2 GLU A  62     -20.730  -6.589 -16.207  1.00  0.80           O  
ATOM   1074  H   GLU A  62     -22.096  -1.830 -17.133  1.00  0.80           H  
ATOM   1075  HA  GLU A  62     -23.771  -2.735 -14.873  1.00  0.80           H  
ATOM   1076 1HB  GLU A  62     -20.829  -2.881 -15.547  1.00  0.80           H  
ATOM   1077 2HB  GLU A  62     -21.476  -3.500 -14.038  1.00  0.80           H  
ATOM   1078 1HG  GLU A  62     -22.730  -5.164 -15.325  1.00  0.80           H  
ATOM   1079 2HG  GLU A  62     -22.229  -4.400 -16.839  1.00  0.80           H  
ATOM   1080  N   ALA A  63     -21.807  -0.108 -14.956  1.00  0.79           N  
ATOM   1081  CA  ALA A  63     -21.468   1.119 -14.246  1.00  0.79           C  
ATOM   1082  C   ALA A  63     -22.750   1.842 -13.876  1.00  0.79           C  
ATOM   1083  O   ALA A  63     -22.874   2.413 -12.801  1.00  0.79           O  
ATOM   1084  CB  ALA A  63     -20.573   2.002 -15.089  1.00  0.79           C  
ATOM   1085  H   ALA A  63     -21.429  -0.278 -15.887  1.00  0.79           H  
ATOM   1086  HA  ALA A  63     -20.943   0.856 -13.331  1.00  0.79           H  
ATOM   1087 1HB  ALA A  63     -20.326   2.901 -14.539  1.00  0.79           H  
ATOM   1088 2HB  ALA A  63     -19.668   1.476 -15.348  1.00  0.79           H  
ATOM   1089 3HB  ALA A  63     -21.096   2.267 -15.992  1.00  0.79           H  
ATOM   1090  N   LYS A  64     -23.749   1.719 -14.744  1.00  0.78           N  
ATOM   1091  CA  LYS A  64     -25.056   2.338 -14.578  1.00  0.78           C  
ATOM   1092  C   LYS A  64     -25.787   1.904 -13.317  1.00  0.78           C  
ATOM   1093  O   LYS A  64     -26.703   2.595 -12.871  1.00  0.78           O  
ATOM   1094  CB  LYS A  64     -25.912   2.101 -15.814  1.00  0.78           C  
ATOM   1095  CG  LYS A  64     -27.226   2.876 -15.806  1.00  0.78           C  
ATOM   1096  CD  LYS A  64     -27.900   2.841 -17.174  1.00  0.78           C  
ATOM   1097  CE  LYS A  64     -29.267   3.524 -17.153  1.00  0.78           C  
ATOM   1098  NZ  LYS A  64     -29.170   4.955 -16.725  1.00  0.78           N  
ATOM   1099  H   LYS A  64     -23.560   1.236 -15.623  1.00  0.78           H  
ATOM   1100  HA  LYS A  64     -24.913   3.411 -14.482  1.00  0.78           H  
ATOM   1101 1HB  LYS A  64     -25.346   2.386 -16.705  1.00  0.78           H  
ATOM   1102 2HB  LYS A  64     -26.137   1.034 -15.898  1.00  0.78           H  
ATOM   1103 1HG  LYS A  64     -27.895   2.444 -15.062  1.00  0.78           H  
ATOM   1104 2HG  LYS A  64     -27.026   3.915 -15.536  1.00  0.78           H  
ATOM   1105 1HD  LYS A  64     -27.265   3.365 -17.894  1.00  0.78           H  
ATOM   1106 2HD  LYS A  64     -28.018   1.809 -17.500  1.00  0.78           H  
ATOM   1107 1HE  LYS A  64     -29.688   3.490 -18.156  1.00  0.78           H  
ATOM   1108 2HE  LYS A  64     -29.931   2.994 -16.471  1.00  0.78           H  
ATOM   1109 1HZ  LYS A  64     -30.079   5.381 -16.735  1.00  0.78           H  
ATOM   1110 2HZ  LYS A  64     -28.792   5.004 -15.798  1.00  0.78           H  
ATOM   1111 3HZ  LYS A  64     -28.550   5.497 -17.346  1.00  0.78           H  
ATOM   1112  N   ILE A  65     -25.448   0.743 -12.757  1.00  0.78           N  
ATOM   1113  CA  ILE A  65     -26.140   0.311 -11.556  1.00  0.78           C  
ATOM   1114  C   ILE A  65     -25.292   0.579 -10.311  1.00  0.78           C  
ATOM   1115  O   ILE A  65     -25.636   0.134  -9.212  1.00  0.78           O  
ATOM   1116  CB  ILE A  65     -26.549  -1.172 -11.625  1.00  0.78           C  
ATOM   1117  CG1 ILE A  65     -25.344  -2.081 -11.689  1.00  0.78           C  
ATOM   1118  CG2 ILE A  65     -27.393  -1.375 -12.879  1.00  0.78           C  
ATOM   1119  CD1 ILE A  65     -25.653  -3.534 -11.470  1.00  0.78           C  
ATOM   1120  H   ILE A  65     -24.677   0.184 -13.121  1.00  0.78           H  
ATOM   1121  HA  ILE A  65     -27.055   0.889 -11.458  1.00  0.78           H  
ATOM   1122  HB  ILE A  65     -27.126  -1.435 -10.743  1.00  0.78           H  
ATOM   1123 1HG1 ILE A  65     -24.937  -2.009 -12.670  1.00  0.78           H  
ATOM   1124 2HG1 ILE A  65     -24.596  -1.750 -10.964  1.00  0.78           H  
ATOM   1125 1HG2 ILE A  65     -27.704  -2.416 -12.945  1.00  0.78           H  
ATOM   1126 2HG2 ILE A  65     -28.272  -0.734 -12.835  1.00  0.78           H  
ATOM   1127 3HG2 ILE A  65     -26.798  -1.118 -13.763  1.00  0.78           H  
ATOM   1128 1HD1 ILE A  65     -24.736  -4.117 -11.563  1.00  0.78           H  
ATOM   1129 2HD1 ILE A  65     -26.072  -3.669 -10.473  1.00  0.78           H  
ATOM   1130 3HD1 ILE A  65     -26.372  -3.868 -12.216  1.00  0.78           H  
ATOM   1131  N   LEU A  66     -24.192   1.321 -10.476  1.00  0.77           N  
ATOM   1132  CA  LEU A  66     -23.354   1.678  -9.349  1.00  0.77           C  
ATOM   1133  C   LEU A  66     -23.648   3.104  -8.900  1.00  0.77           C  
ATOM   1134  O   LEU A  66     -23.845   4.019  -9.710  1.00  0.77           O  
ATOM   1135  CB  LEU A  66     -21.875   1.570  -9.711  1.00  0.77           C  
ATOM   1136  CG  LEU A  66     -21.400   0.218 -10.194  1.00  0.77           C  
ATOM   1137  CD1 LEU A  66     -19.894   0.289 -10.486  1.00  0.77           C  
ATOM   1138  CD2 LEU A  66     -21.733  -0.819  -9.187  1.00  0.77           C  
ATOM   1139  H   LEU A  66     -23.930   1.663 -11.400  1.00  0.77           H  
ATOM   1140  HA  LEU A  66     -23.565   1.002  -8.523  1.00  0.77           H  
ATOM   1141 1HB  LEU A  66     -21.706   2.240 -10.530  1.00  0.77           H  
ATOM   1142 2HB  LEU A  66     -21.266   1.883  -8.860  1.00  0.77           H  
ATOM   1143  HG  LEU A  66     -21.907  -0.026 -11.125  1.00  0.77           H  
ATOM   1144 1HD1 LEU A  66     -19.550  -0.673 -10.852  1.00  0.77           H  
ATOM   1145 2HD1 LEU A  66     -19.711   1.055 -11.238  1.00  0.77           H  
ATOM   1146 3HD1 LEU A  66     -19.354   0.541  -9.574  1.00  0.77           H  
ATOM   1147 1HD2 LEU A  66     -21.411  -1.773  -9.564  1.00  0.77           H  
ATOM   1148 2HD2 LEU A  66     -21.227  -0.598  -8.247  1.00  0.77           H  
ATOM   1149 3HD2 LEU A  66     -22.811  -0.841  -9.027  1.00  0.77           H  
ATOM   1150  N   GLN A  67     -23.636   3.302  -7.597  1.00  0.78           N  
ATOM   1151  CA  GLN A  67     -23.870   4.620  -7.048  1.00  0.78           C  
ATOM   1152  C   GLN A  67     -22.800   5.582  -7.560  1.00  0.78           C  
ATOM   1153  O   GLN A  67     -21.618   5.235  -7.627  1.00  0.78           O  
ATOM   1154  CB  GLN A  67     -23.918   4.558  -5.518  1.00  0.78           C  
ATOM   1155  CG  GLN A  67     -24.295   5.856  -4.841  1.00  0.78           C  
ATOM   1156  CD  GLN A  67     -24.382   5.724  -3.327  1.00  0.78           C  
ATOM   1157  OE1 GLN A  67     -25.074   4.836  -2.816  1.00  0.78           O  
ATOM   1158  NE2 GLN A  67     -23.672   6.586  -2.598  1.00  0.78           N  
ATOM   1159  H   GLN A  67     -23.476   2.521  -6.975  1.00  0.78           H  
ATOM   1160  HA  GLN A  67     -24.837   4.976  -7.402  1.00  0.78           H  
ATOM   1161 1HB  GLN A  67     -24.632   3.797  -5.206  1.00  0.78           H  
ATOM   1162 2HB  GLN A  67     -22.939   4.265  -5.139  1.00  0.78           H  
ATOM   1163 1HG  GLN A  67     -23.572   6.596  -5.076  1.00  0.78           H  
ATOM   1164 2HG  GLN A  67     -25.270   6.169  -5.209  1.00  0.78           H  
ATOM   1165 1HE2 GLN A  67     -23.692   6.533  -1.601  1.00  0.78           H  
ATOM   1166 2HE2 GLN A  67     -23.086   7.295  -3.051  1.00  0.78           H  
ATOM   1167  N   HIS A  68     -23.248   6.784  -7.931  1.00  0.79           N  
ATOM   1168  CA  HIS A  68     -22.450   7.902  -8.459  1.00  0.79           C  
ATOM   1169  C   HIS A  68     -21.921   7.775  -9.894  1.00  0.79           C  
ATOM   1170  O   HIS A  68     -21.147   8.626 -10.338  1.00  0.79           O  
ATOM   1171  CB  HIS A  68     -21.248   8.202  -7.565  1.00  0.79           C  
ATOM   1172  CG  HIS A  68     -21.593   8.491  -6.139  1.00  0.79           C  
ATOM   1173  ND1 HIS A  68     -22.409   9.544  -5.773  1.00  0.79           N  
ATOM   1174  CD2 HIS A  68     -21.215   7.890  -4.990  1.00  0.79           C  
ATOM   1175  CE1 HIS A  68     -22.536   9.565  -4.460  1.00  0.79           C  
ATOM   1176  NE2 HIS A  68     -21.832   8.566  -3.955  1.00  0.79           N  
ATOM   1177  H   HIS A  68     -24.241   6.942  -7.843  1.00  0.79           H  
ATOM   1178  HA  HIS A  68     -23.078   8.791  -8.446  1.00  0.79           H  
ATOM   1179 1HB  HIS A  68     -20.528   7.385  -7.594  1.00  0.79           H  
ATOM   1180 2HB  HIS A  68     -20.733   9.075  -7.963  1.00  0.79           H  
ATOM   1181  HD1 HIS A  68     -22.844  10.198  -6.393  1.00  0.79           H  
ATOM   1182  HD2 HIS A  68     -20.576   7.032  -4.780  1.00  0.79           H  
ATOM   1183  HE1 HIS A  68     -23.151  10.323  -3.976  1.00  0.79           H  
ATOM   1184  N   PHE A  69     -22.395   6.797 -10.651  1.00  0.80           N  
ATOM   1185  CA  PHE A  69     -22.051   6.742 -12.070  1.00  0.80           C  
ATOM   1186  C   PHE A  69     -23.243   7.106 -12.948  1.00  0.80           C  
ATOM   1187  O   PHE A  69     -24.162   6.308 -13.124  1.00  0.80           O  
ATOM   1188  CB  PHE A  69     -21.583   5.365 -12.465  1.00  0.80           C  
ATOM   1189  CG  PHE A  69     -20.275   4.914 -11.944  1.00  0.80           C  
ATOM   1190  CD1 PHE A  69     -20.140   4.407 -10.682  1.00  0.80           C  
ATOM   1191  CD2 PHE A  69     -19.172   4.929 -12.768  1.00  0.80           C  
ATOM   1192  CE1 PHE A  69     -18.931   3.932 -10.250  1.00  0.80           C  
ATOM   1193  CE2 PHE A  69     -17.971   4.448 -12.321  1.00  0.80           C  
ATOM   1194  CZ  PHE A  69     -17.862   3.960 -11.085  1.00  0.80           C  
ATOM   1195  H   PHE A  69     -22.993   6.066 -10.254  1.00  0.80           H  
ATOM   1196  HA  PHE A  69     -21.249   7.452 -12.268  1.00  0.80           H  
ATOM   1197 1HB  PHE A  69     -22.331   4.656 -12.126  1.00  0.80           H  
ATOM   1198 2HB  PHE A  69     -21.546   5.302 -13.539  1.00  0.80           H  
ATOM   1199  HD1 PHE A  69     -21.009   4.382 -10.021  1.00  0.80           H  
ATOM   1200  HD2 PHE A  69     -19.273   5.319 -13.782  1.00  0.80           H  
ATOM   1201  HE1 PHE A  69     -18.828   3.524  -9.248  1.00  0.80           H  
ATOM   1202  HE2 PHE A  69     -17.099   4.449 -12.945  1.00  0.80           H  
ATOM   1203  HZ  PHE A  69     -16.929   3.601 -10.776  1.00  0.80           H  
ATOM   1204  N   GLY A  70     -23.250   8.323 -13.483  1.00  0.82           N  
ATOM   1205  CA  GLY A  70     -24.375   8.745 -14.311  1.00  0.82           C  
ATOM   1206  C   GLY A  70     -24.133   8.268 -15.732  1.00  0.82           C  
ATOM   1207  O   GLY A  70     -23.064   7.719 -16.015  1.00  0.82           O  
ATOM   1208  H   GLY A  70     -22.480   8.953 -13.306  1.00  0.82           H  
ATOM   1209 1HA  GLY A  70     -25.305   8.323 -13.925  1.00  0.82           H  
ATOM   1210 2HA  GLY A  70     -24.468   9.830 -14.287  1.00  0.82           H  
ATOM   1211  N   ASP A  71     -25.062   8.554 -16.647  1.00  0.84           N  
ATOM   1212  CA  ASP A  71     -24.909   8.105 -18.034  1.00  0.84           C  
ATOM   1213  C   ASP A  71     -23.651   8.656 -18.703  1.00  0.84           C  
ATOM   1214  O   ASP A  71     -23.021   7.969 -19.506  1.00  0.84           O  
ATOM   1215  CB  ASP A  71     -26.139   8.471 -18.871  1.00  0.84           C  
ATOM   1216  CG  ASP A  71     -27.398   7.620 -18.557  1.00  0.84           C  
ATOM   1217  OD1 ASP A  71     -27.288   6.603 -17.888  1.00  0.84           O  
ATOM   1218  OD2 ASP A  71     -28.454   7.989 -19.004  1.00  0.84           O  
ATOM   1219  H   ASP A  71     -25.904   9.040 -16.370  1.00  0.84           H  
ATOM   1220  HA  ASP A  71     -24.831   7.018 -18.024  1.00  0.84           H  
ATOM   1221 1HB  ASP A  71     -26.382   9.521 -18.712  1.00  0.84           H  
ATOM   1222 2HB  ASP A  71     -25.899   8.356 -19.927  1.00  0.84           H  
ATOM   1223  N   GLY A  72     -23.269   9.890 -18.364  1.00  0.86           N  
ATOM   1224  CA  GLY A  72     -22.082  10.511 -18.953  1.00  0.86           C  
ATOM   1225  C   GLY A  72     -20.860   9.630 -18.719  1.00  0.86           C  
ATOM   1226  O   GLY A  72     -20.143   9.269 -19.659  1.00  0.86           O  
ATOM   1227  H   GLY A  72     -23.818  10.405 -17.693  1.00  0.86           H  
ATOM   1228 1HA  GLY A  72     -22.237  10.653 -20.023  1.00  0.86           H  
ATOM   1229 2HA  GLY A  72     -21.922  11.493 -18.511  1.00  0.86           H  
ATOM   1230  N   LEU A  73     -20.646   9.266 -17.456  1.00  0.88           N  
ATOM   1231  CA  LEU A  73     -19.514   8.441 -17.084  1.00  0.88           C  
ATOM   1232  C   LEU A  73     -19.657   7.011 -17.511  1.00  0.88           C  
ATOM   1233  O   LEU A  73     -18.677   6.391 -17.912  1.00  0.88           O  
ATOM   1234  CB  LEU A  73     -19.309   8.460 -15.567  1.00  0.88           C  
ATOM   1235  CG  LEU A  73     -18.235   9.368 -15.092  1.00  0.88           C  
ATOM   1236  CD1 LEU A  73     -16.935   8.766 -15.591  1.00  0.88           C  
ATOM   1237  CD2 LEU A  73     -18.439  10.777 -15.631  1.00  0.88           C  
ATOM   1238  H   LEU A  73     -21.290   9.577 -16.746  1.00  0.88           H  
ATOM   1239  HA  LEU A  73     -18.627   8.851 -17.556  1.00  0.88           H  
ATOM   1240 1HB  LEU A  73     -20.246   8.751 -15.090  1.00  0.88           H  
ATOM   1241 2HB  LEU A  73     -19.059   7.449 -15.241  1.00  0.88           H  
ATOM   1242  HG  LEU A  73     -18.222   9.386 -13.998  1.00  0.88           H  
ATOM   1243 1HD1 LEU A  73     -16.113   9.342 -15.265  1.00  0.88           H  
ATOM   1244 2HD1 LEU A  73     -16.846   7.763 -15.202  1.00  0.88           H  
ATOM   1245 3HD1 LEU A  73     -16.943   8.727 -16.680  1.00  0.88           H  
ATOM   1246 1HD2 LEU A  73     -17.633  11.427 -15.286  1.00  0.88           H  
ATOM   1247 2HD2 LEU A  73     -18.443  10.749 -16.716  1.00  0.88           H  
ATOM   1248 3HD2 LEU A  73     -19.390  11.162 -15.283  1.00  0.88           H  
ATOM   1249  N   CYS A  74     -20.858   6.475 -17.489  1.00  0.90           N  
ATOM   1250  CA  CYS A  74     -20.992   5.088 -17.862  1.00  0.90           C  
ATOM   1251  C   CYS A  74     -20.595   4.899 -19.313  1.00  0.90           C  
ATOM   1252  O   CYS A  74     -19.858   3.969 -19.660  1.00  0.90           O  
ATOM   1253  CB  CYS A  74     -22.423   4.670 -17.691  1.00  0.90           C  
ATOM   1254  SG  CYS A  74     -22.905   4.658 -16.017  1.00  0.90           S  
ATOM   1255  H   CYS A  74     -21.669   7.006 -17.165  1.00  0.90           H  
ATOM   1256  HA  CYS A  74     -20.348   4.484 -17.227  1.00  0.90           H  
ATOM   1257 1HB  CYS A  74     -23.076   5.351 -18.229  1.00  0.90           H  
ATOM   1258 2HB  CYS A  74     -22.569   3.675 -18.097  1.00  0.90           H  
ATOM   1259  HG  CYS A  74     -22.969   5.998 -15.880  1.00  0.90           H  
ATOM   1260  N   ARG A  75     -21.033   5.828 -20.159  1.00  0.91           N  
ATOM   1261  CA  ARG A  75     -20.734   5.761 -21.571  1.00  0.91           C  
ATOM   1262  C   ARG A  75     -19.251   5.998 -21.820  1.00  0.91           C  
ATOM   1263  O   ARG A  75     -18.639   5.290 -22.622  1.00  0.91           O  
ATOM   1264  CB  ARG A  75     -21.565   6.799 -22.297  1.00  0.91           C  
ATOM   1265  CG  ARG A  75     -23.059   6.491 -22.312  1.00  0.91           C  
ATOM   1266  CD  ARG A  75     -23.850   7.604 -22.886  1.00  0.91           C  
ATOM   1267  NE  ARG A  75     -25.284   7.353 -22.794  1.00  0.91           N  
ATOM   1268  CZ  ARG A  75     -26.243   8.226 -23.163  1.00  0.91           C  
ATOM   1269  NH1 ARG A  75     -25.912   9.394 -23.668  1.00  0.91           N  
ATOM   1270  NH2 ARG A  75     -27.517   7.907 -23.015  1.00  0.91           N  
ATOM   1271  H   ARG A  75     -21.628   6.590 -19.823  1.00  0.91           H  
ATOM   1272  HA  ARG A  75     -21.001   4.771 -21.938  1.00  0.91           H  
ATOM   1273 1HB  ARG A  75     -21.434   7.768 -21.806  1.00  0.91           H  
ATOM   1274 2HB  ARG A  75     -21.223   6.899 -23.324  1.00  0.91           H  
ATOM   1275 1HG  ARG A  75     -23.234   5.604 -22.918  1.00  0.91           H  
ATOM   1276 2HG  ARG A  75     -23.405   6.303 -21.297  1.00  0.91           H  
ATOM   1277 1HD  ARG A  75     -23.629   8.520 -22.333  1.00  0.91           H  
ATOM   1278 2HD  ARG A  75     -23.591   7.738 -23.934  1.00  0.91           H  
ATOM   1279  HE  ARG A  75     -25.582   6.467 -22.404  1.00  0.91           H  
ATOM   1280 1HH1 ARG A  75     -24.937   9.636 -23.779  1.00  0.91           H  
ATOM   1281 2HH1 ARG A  75     -26.630  10.048 -23.944  1.00  0.91           H  
ATOM   1282 1HH2 ARG A  75     -27.773   7.012 -22.615  1.00  0.91           H  
ATOM   1283 2HH2 ARG A  75     -28.236   8.561 -23.287  1.00  0.91           H  
ATOM   1284  N   MET A  76     -18.659   6.952 -21.081  1.00  0.92           N  
ATOM   1285  CA  MET A  76     -17.245   7.301 -21.213  1.00  0.92           C  
ATOM   1286  C   MET A  76     -16.373   6.085 -20.892  1.00  0.92           C  
ATOM   1287  O   MET A  76     -15.408   5.782 -21.603  1.00  0.92           O  
ATOM   1288  CB  MET A  76     -16.927   8.429 -20.238  1.00  0.92           C  
ATOM   1289  CG  MET A  76     -15.629   9.136 -20.425  1.00  0.92           C  
ATOM   1290  SD  MET A  76     -15.350  10.343 -19.104  1.00  0.92           S  
ATOM   1291  CE  MET A  76     -16.813  11.343 -19.210  1.00  0.92           C  
ATOM   1292  H   MET A  76     -19.222   7.508 -20.435  1.00  0.92           H  
ATOM   1293  HA  MET A  76     -17.047   7.612 -22.237  1.00  0.92           H  
ATOM   1294 1HB  MET A  76     -17.714   9.174 -20.286  1.00  0.92           H  
ATOM   1295 2HB  MET A  76     -16.928   8.029 -19.224  1.00  0.92           H  
ATOM   1296 1HG  MET A  76     -14.827   8.433 -20.450  1.00  0.92           H  
ATOM   1297 2HG  MET A  76     -15.641   9.666 -21.375  1.00  0.92           H  
ATOM   1298 1HE  MET A  76     -16.779  12.122 -18.448  1.00  0.92           H  
ATOM   1299 2HE  MET A  76     -16.873  11.800 -20.197  1.00  0.92           H  
ATOM   1300 3HE  MET A  76     -17.693  10.717 -19.051  1.00  0.92           H  
ATOM   1301  N   LEU A  77     -16.724   5.389 -19.807  1.00  0.92           N  
ATOM   1302  CA  LEU A  77     -16.027   4.194 -19.352  1.00  0.92           C  
ATOM   1303  C   LEU A  77     -16.166   3.072 -20.361  1.00  0.92           C  
ATOM   1304  O   LEU A  77     -15.196   2.374 -20.671  1.00  0.92           O  
ATOM   1305  CB  LEU A  77     -16.629   3.778 -18.004  1.00  0.92           C  
ATOM   1306  CG  LEU A  77     -16.321   4.732 -16.854  1.00  0.92           C  
ATOM   1307  CD1 LEU A  77     -17.205   4.441 -15.718  1.00  0.92           C  
ATOM   1308  CD2 LEU A  77     -14.911   4.551 -16.391  1.00  0.92           C  
ATOM   1309  H   LEU A  77     -17.521   5.712 -19.256  1.00  0.92           H  
ATOM   1310  HA  LEU A  77     -14.973   4.422 -19.229  1.00  0.92           H  
ATOM   1311 1HB  LEU A  77     -17.713   3.740 -18.114  1.00  0.92           H  
ATOM   1312 2HB  LEU A  77     -16.284   2.794 -17.736  1.00  0.92           H  
ATOM   1313  HG  LEU A  77     -16.470   5.753 -17.189  1.00  0.92           H  
ATOM   1314 1HD1 LEU A  77     -16.966   5.144 -14.943  1.00  0.92           H  
ATOM   1315 2HD1 LEU A  77     -18.242   4.568 -16.020  1.00  0.92           H  
ATOM   1316 3HD1 LEU A  77     -17.047   3.419 -15.374  1.00  0.92           H  
ATOM   1317 1HD2 LEU A  77     -14.714   5.232 -15.583  1.00  0.92           H  
ATOM   1318 2HD2 LEU A  77     -14.804   3.556 -16.040  1.00  0.92           H  
ATOM   1319 3HD2 LEU A  77     -14.220   4.735 -17.204  1.00  0.92           H  
ATOM   1320  N   ASP A  78     -17.351   2.935 -20.956  1.00  0.93           N  
ATOM   1321  CA  ASP A  78     -17.533   1.847 -21.892  1.00  0.93           C  
ATOM   1322  C   ASP A  78     -16.692   2.132 -23.134  1.00  0.93           C  
ATOM   1323  O   ASP A  78     -15.982   1.248 -23.615  1.00  0.93           O  
ATOM   1324  CB  ASP A  78     -18.998   1.714 -22.305  1.00  0.93           C  
ATOM   1325  CG  ASP A  78     -19.335   0.332 -22.844  1.00  0.93           C  
ATOM   1326  OD1 ASP A  78     -19.467  -0.563 -22.002  1.00  0.93           O  
ATOM   1327  OD2 ASP A  78     -19.420   0.132 -24.040  1.00  0.93           O  
ATOM   1328  H   ASP A  78     -18.140   3.530 -20.699  1.00  0.93           H  
ATOM   1329  HA  ASP A  78     -17.191   0.919 -21.435  1.00  0.93           H  
ATOM   1330 1HB  ASP A  78     -19.628   1.952 -21.469  1.00  0.93           H  
ATOM   1331 2HB  ASP A  78     -19.216   2.454 -23.078  1.00  0.93           H  
ATOM   1332  N   GLU A  79     -16.748   3.372 -23.644  1.00  0.94           N  
ATOM   1333  CA  GLU A  79     -15.979   3.727 -24.830  1.00  0.94           C  
ATOM   1334  C   GLU A  79     -14.490   3.544 -24.603  1.00  0.94           C  
ATOM   1335  O   GLU A  79     -13.784   3.008 -25.462  1.00  0.94           O  
ATOM   1336  CB  GLU A  79     -16.248   5.172 -25.266  1.00  0.94           C  
ATOM   1337  CG  GLU A  79     -15.447   5.588 -26.521  1.00  0.94           C  
ATOM   1338  CD  GLU A  79     -15.744   6.998 -27.034  1.00  0.94           C  
ATOM   1339  OE1 GLU A  79     -16.621   7.646 -26.515  1.00  0.94           O  
ATOM   1340  OE2 GLU A  79     -15.052   7.425 -27.939  1.00  0.94           O  
ATOM   1341  H   GLU A  79     -17.346   4.072 -23.206  1.00  0.94           H  
ATOM   1342  HA  GLU A  79     -16.283   3.065 -25.641  1.00  0.94           H  
ATOM   1343 1HB  GLU A  79     -17.310   5.299 -25.473  1.00  0.94           H  
ATOM   1344 2HB  GLU A  79     -15.989   5.851 -24.450  1.00  0.94           H  
ATOM   1345 1HG  GLU A  79     -14.386   5.523 -26.278  1.00  0.94           H  
ATOM   1346 2HG  GLU A  79     -15.647   4.869 -27.315  1.00  0.94           H  
ATOM   1347  N   ARG A  80     -13.994   3.978 -23.444  1.00  0.96           N  
ATOM   1348  CA  ARG A  80     -12.573   3.859 -23.180  1.00  0.96           C  
ATOM   1349  C   ARG A  80     -12.176   2.385 -23.172  1.00  0.96           C  
ATOM   1350  O   ARG A  80     -11.136   2.017 -23.726  1.00  0.96           O  
ATOM   1351  CB  ARG A  80     -12.218   4.516 -21.863  1.00  0.96           C  
ATOM   1352  CG  ARG A  80     -10.738   4.525 -21.515  1.00  0.96           C  
ATOM   1353  CD  ARG A  80      -9.948   5.436 -22.382  1.00  0.96           C  
ATOM   1354  NE  ARG A  80      -8.509   5.399 -22.069  1.00  0.96           N  
ATOM   1355  CZ  ARG A  80      -7.912   6.117 -21.088  1.00  0.96           C  
ATOM   1356  NH1 ARG A  80      -8.630   6.894 -20.323  1.00  0.96           N  
ATOM   1357  NH2 ARG A  80      -6.601   6.036 -20.888  1.00  0.96           N  
ATOM   1358  H   ARG A  80     -14.600   4.429 -22.756  1.00  0.96           H  
ATOM   1359  HA  ARG A  80     -12.030   4.365 -23.976  1.00  0.96           H  
ATOM   1360 1HB  ARG A  80     -12.572   5.544 -21.868  1.00  0.96           H  
ATOM   1361 2HB  ARG A  80     -12.744   4.000 -21.054  1.00  0.96           H  
ATOM   1362 1HG  ARG A  80     -10.629   4.885 -20.503  1.00  0.96           H  
ATOM   1363 2HG  ARG A  80     -10.329   3.522 -21.611  1.00  0.96           H  
ATOM   1364 1HD  ARG A  80     -10.078   5.143 -23.423  1.00  0.96           H  
ATOM   1365 2HD  ARG A  80     -10.301   6.457 -22.243  1.00  0.96           H  
ATOM   1366  HE  ARG A  80      -7.918   4.803 -22.639  1.00  0.96           H  
ATOM   1367 1HH1 ARG A  80      -9.626   6.946 -20.466  1.00  0.96           H  
ATOM   1368 2HH1 ARG A  80      -8.180   7.428 -19.581  1.00  0.96           H  
ATOM   1369 1HH2 ARG A  80      -6.032   5.434 -21.472  1.00  0.96           H  
ATOM   1370 2HH2 ARG A  80      -6.167   6.581 -20.121  1.00  0.96           H  
ATOM   1371  N   LEU A  81     -13.028   1.529 -22.593  1.00  0.99           N  
ATOM   1372  CA  LEU A  81     -12.750   0.101 -22.551  1.00  0.99           C  
ATOM   1373  C   LEU A  81     -12.764  -0.491 -23.960  1.00  0.99           C  
ATOM   1374  O   LEU A  81     -11.903  -1.306 -24.310  1.00  0.99           O  
ATOM   1375  CB  LEU A  81     -13.745  -0.625 -21.638  1.00  0.99           C  
ATOM   1376  CG  LEU A  81     -13.481  -2.116 -21.446  1.00  0.99           C  
ATOM   1377  CD1 LEU A  81     -12.077  -2.310 -20.869  1.00  0.99           C  
ATOM   1378  CD2 LEU A  81     -14.513  -2.682 -20.498  1.00  0.99           C  
ATOM   1379  H   LEU A  81     -13.877   1.876 -22.142  1.00  0.99           H  
ATOM   1380  HA  LEU A  81     -11.758  -0.042 -22.142  1.00  0.99           H  
ATOM   1381 1HB  LEU A  81     -13.740  -0.151 -20.673  1.00  0.99           H  
ATOM   1382 2HB  LEU A  81     -14.747  -0.513 -22.062  1.00  0.99           H  
ATOM   1383  HG  LEU A  81     -13.543  -2.624 -22.405  1.00  0.99           H  
ATOM   1384 1HD1 LEU A  81     -11.883  -3.372 -20.729  1.00  0.99           H  
ATOM   1385 2HD1 LEU A  81     -11.341  -1.897 -21.558  1.00  0.99           H  
ATOM   1386 3HD1 LEU A  81     -12.005  -1.798 -19.908  1.00  0.99           H  
ATOM   1387 1HD2 LEU A  81     -14.340  -3.736 -20.346  1.00  0.99           H  
ATOM   1388 2HD2 LEU A  81     -14.444  -2.184 -19.549  1.00  0.99           H  
ATOM   1389 3HD2 LEU A  81     -15.508  -2.534 -20.918  1.00  0.99           H  
ATOM   1390  N   GLN A  82     -13.720  -0.072 -24.798  1.00  1.06           N  
ATOM   1391  CA  GLN A  82     -13.757  -0.588 -26.160  1.00  1.06           C  
ATOM   1392  C   GLN A  82     -12.471  -0.201 -26.898  1.00  1.06           C  
ATOM   1393  O   GLN A  82     -11.882  -1.023 -27.612  1.00  1.06           O  
ATOM   1394  CB  GLN A  82     -14.949  -0.009 -26.944  1.00  1.06           C  
ATOM   1395  CG  GLN A  82     -16.354  -0.477 -26.534  1.00  1.06           C  
ATOM   1396  CD  GLN A  82     -17.429   0.259 -27.356  1.00  1.06           C  
ATOM   1397  OE1 GLN A  82     -17.221   0.505 -28.555  1.00  1.06           O  
ATOM   1398  NE2 GLN A  82     -18.559   0.619 -26.743  1.00  1.06           N  
ATOM   1399  H   GLN A  82     -14.432   0.585 -24.475  1.00  1.06           H  
ATOM   1400  HA  GLN A  82     -13.828  -1.674 -26.125  1.00  1.06           H  
ATOM   1401 1HB  GLN A  82     -14.937   1.076 -26.844  1.00  1.06           H  
ATOM   1402 2HB  GLN A  82     -14.821  -0.232 -28.001  1.00  1.06           H  
ATOM   1403 1HG  GLN A  82     -16.446  -1.545 -26.722  1.00  1.06           H  
ATOM   1404 2HG  GLN A  82     -16.522  -0.267 -25.480  1.00  1.06           H  
ATOM   1405 1HE2 GLN A  82     -19.270   1.098 -27.248  1.00  1.06           H  
ATOM   1406 2HE2 GLN A  82     -18.726   0.406 -25.745  1.00  1.06           H  
ATOM   1407  N   ARG A  83     -12.010   1.044 -26.700  1.00  1.16           N  
ATOM   1408  CA  ARG A  83     -10.794   1.524 -27.350  1.00  1.16           C  
ATOM   1409  C   ARG A  83      -9.551   0.802 -26.844  1.00  1.16           C  
ATOM   1410  O   ARG A  83      -8.664   0.460 -27.633  1.00  1.16           O  
ATOM   1411  CB  ARG A  83     -10.652   3.027 -27.172  1.00  1.16           C  
ATOM   1412  CG  ARG A  83     -11.645   3.853 -28.002  1.00  1.16           C  
ATOM   1413  CD  ARG A  83     -11.456   5.313 -27.814  1.00  1.16           C  
ATOM   1414  NE  ARG A  83     -12.423   6.095 -28.582  1.00  1.16           N  
ATOM   1415  CZ  ARG A  83     -12.304   6.427 -29.873  1.00  1.16           C  
ATOM   1416  NH1 ARG A  83     -11.257   6.056 -30.586  1.00  1.16           N  
ATOM   1417  NH2 ARG A  83     -13.269   7.137 -30.405  1.00  1.16           N  
ATOM   1418  H   ARG A  83     -12.539   1.684 -26.105  1.00  1.16           H  
ATOM   1419  HA  ARG A  83     -10.889   1.333 -28.417  1.00  1.16           H  
ATOM   1420 1HB  ARG A  83     -10.814   3.279 -26.124  1.00  1.16           H  
ATOM   1421 2HB  ARG A  83      -9.643   3.337 -27.436  1.00  1.16           H  
ATOM   1422 1HG  ARG A  83     -11.516   3.623 -29.058  1.00  1.16           H  
ATOM   1423 2HG  ARG A  83     -12.663   3.601 -27.700  1.00  1.16           H  
ATOM   1424 1HD  ARG A  83     -11.591   5.554 -26.758  1.00  1.16           H  
ATOM   1425 2HD  ARG A  83     -10.456   5.600 -28.128  1.00  1.16           H  
ATOM   1426  HE  ARG A  83     -13.277   6.432 -28.118  1.00  1.16           H  
ATOM   1427 1HH1 ARG A  83     -10.524   5.509 -30.158  1.00  1.16           H  
ATOM   1428 2HH1 ARG A  83     -11.190   6.319 -31.558  1.00  1.16           H  
ATOM   1429 1HH2 ARG A  83     -14.059   7.399 -29.796  1.00  1.16           H  
ATOM   1430 2HH2 ARG A  83     -13.234   7.417 -31.371  1.00  1.16           H  
ATOM   1431  N   HIS A  84      -9.512   0.515 -25.545  1.00  1.34           N  
ATOM   1432  CA  HIS A  84      -8.414  -0.209 -24.915  1.00  1.34           C  
ATOM   1433  C   HIS A  84      -8.282  -1.583 -25.549  1.00  1.34           C  
ATOM   1434  O   HIS A  84      -7.211  -1.963 -26.051  1.00  1.34           O  
ATOM   1435  CB  HIS A  84      -8.718  -0.327 -23.415  1.00  1.34           C  
ATOM   1436  CG  HIS A  84      -7.791  -1.137 -22.562  1.00  1.34           C  
ATOM   1437  ND1 HIS A  84      -6.551  -0.699 -22.186  1.00  1.34           N  
ATOM   1438  CD2 HIS A  84      -7.958  -2.350 -21.985  1.00  1.34           C  
ATOM   1439  CE1 HIS A  84      -5.983  -1.604 -21.407  1.00  1.34           C  
ATOM   1440  NE2 HIS A  84      -6.818  -2.621 -21.271  1.00  1.34           N  
ATOM   1441  H   HIS A  84     -10.266   0.848 -24.944  1.00  1.34           H  
ATOM   1442  HA  HIS A  84      -7.478   0.334 -25.050  1.00  1.34           H  
ATOM   1443 1HB  HIS A  84      -8.748   0.680 -22.999  1.00  1.34           H  
ATOM   1444 2HB  HIS A  84      -9.703  -0.741 -23.291  1.00  1.34           H  
ATOM   1445  HD1 HIS A  84      -6.133   0.187 -22.482  1.00  1.34           H  
ATOM   1446  HD2 HIS A  84      -8.783  -3.064 -21.994  1.00  1.34           H  
ATOM   1447  HE1 HIS A  84      -4.985  -1.435 -21.003  1.00  1.34           H  
ATOM   1448  N   ARG A  85      -9.401  -2.307 -25.578  1.00  1.62           N  
ATOM   1449  CA  ARG A  85      -9.438  -3.645 -26.136  1.00  1.62           C  
ATOM   1450  C   ARG A  85      -9.117  -3.661 -27.630  1.00  1.62           C  
ATOM   1451  O   ARG A  85      -8.374  -4.528 -28.096  1.00  1.62           O  
ATOM   1452  CB  ARG A  85     -10.819  -4.232 -25.914  1.00  1.62           C  
ATOM   1453  CG  ARG A  85     -11.152  -4.599 -24.473  1.00  1.62           C  
ATOM   1454  CD  ARG A  85     -12.565  -5.027 -24.360  1.00  1.62           C  
ATOM   1455  NE  ARG A  85     -12.902  -5.499 -23.033  1.00  1.62           N  
ATOM   1456  CZ  ARG A  85     -14.154  -5.779 -22.625  1.00  1.62           C  
ATOM   1457  NH1 ARG A  85     -15.165  -5.600 -23.443  1.00  1.62           N  
ATOM   1458  NH2 ARG A  85     -14.367  -6.238 -21.408  1.00  1.62           N  
ATOM   1459  H   ARG A  85     -10.255  -1.920 -25.171  1.00  1.62           H  
ATOM   1460  HA  ARG A  85      -8.704  -4.254 -25.611  1.00  1.62           H  
ATOM   1461 1HB  ARG A  85     -11.567  -3.506 -26.241  1.00  1.62           H  
ATOM   1462 2HB  ARG A  85     -10.938  -5.123 -26.526  1.00  1.62           H  
ATOM   1463 1HG  ARG A  85     -10.510  -5.411 -24.138  1.00  1.62           H  
ATOM   1464 2HG  ARG A  85     -11.004  -3.725 -23.833  1.00  1.62           H  
ATOM   1465 1HD  ARG A  85     -13.207  -4.174 -24.590  1.00  1.62           H  
ATOM   1466 2HD  ARG A  85     -12.761  -5.829 -25.069  1.00  1.62           H  
ATOM   1467  HE  ARG A  85     -12.146  -5.647 -22.380  1.00  1.62           H  
ATOM   1468 1HH1 ARG A  85     -15.004  -5.249 -24.375  1.00  1.62           H  
ATOM   1469 2HH1 ARG A  85     -16.105  -5.809 -23.135  1.00  1.62           H  
ATOM   1470 1HH2 ARG A  85     -13.588  -6.383 -20.785  1.00  1.62           H  
ATOM   1471 2HH2 ARG A  85     -15.310  -6.453 -21.115  1.00  1.62           H  
ATOM   1472  N   THR A  86      -9.629  -2.671 -28.369  1.00  2.05           N  
ATOM   1473  CA  THR A  86      -9.400  -2.557 -29.804  1.00  2.05           C  
ATOM   1474  C   THR A  86      -7.933  -2.276 -30.107  1.00  2.05           C  
ATOM   1475  O   THR A  86      -7.347  -2.866 -31.017  1.00  2.05           O  
ATOM   1476  CB  THR A  86     -10.266  -1.439 -30.408  1.00  2.05           C  
ATOM   1477  OG1 THR A  86     -11.655  -1.738 -30.191  1.00  2.05           O  
ATOM   1478  CG2 THR A  86     -10.000  -1.311 -31.894  1.00  2.05           C  
ATOM   1479  H   THR A  86     -10.246  -1.985 -27.935  1.00  2.05           H  
ATOM   1480  HA  THR A  86      -9.670  -3.503 -30.273  1.00  2.05           H  
ATOM   1481  HB  THR A  86     -10.029  -0.497 -29.917  1.00  2.05           H  
ATOM   1482  HG1 THR A  86     -11.841  -1.678 -29.227  1.00  2.05           H  
ATOM   1483 1HG2 THR A  86     -10.618  -0.514 -32.304  1.00  2.05           H  
ATOM   1484 2HG2 THR A  86      -8.948  -1.075 -32.052  1.00  2.05           H  
ATOM   1485 3HG2 THR A  86     -10.241  -2.250 -32.389  1.00  2.05           H  
ATOM   1486  N   SER A  87      -7.348  -1.356 -29.336  1.00  2.65           N  
ATOM   1487  CA  SER A  87      -5.960  -0.947 -29.470  1.00  2.65           C  
ATOM   1488  C   SER A  87      -5.015  -2.101 -29.163  1.00  2.65           C  
ATOM   1489  O   SER A  87      -3.950  -2.220 -29.774  1.00  2.65           O  
ATOM   1490  CB  SER A  87      -5.673   0.209 -28.538  1.00  2.65           C  
ATOM   1491  OG  SER A  87      -6.422   1.333 -28.901  1.00  2.65           O  
ATOM   1492  H   SER A  87      -7.902  -0.894 -28.620  1.00  2.65           H  
ATOM   1493  HA  SER A  87      -5.793  -0.626 -30.497  1.00  2.65           H  
ATOM   1494 1HB  SER A  87      -5.915  -0.076 -27.512  1.00  2.65           H  
ATOM   1495 2HB  SER A  87      -4.613   0.446 -28.571  1.00  2.65           H  
ATOM   1496  HG  SER A  87      -7.341   1.129 -28.615  1.00  2.65           H  
ATOM   1497  N   GLY A  88      -5.400  -2.945 -28.202  1.00  3.43           N  
ATOM   1498  CA  GLY A  88      -4.578  -4.075 -27.811  1.00  3.43           C  
ATOM   1499  C   GLY A  88      -3.970  -3.927 -26.422  1.00  3.43           C  
ATOM   1500  O   GLY A  88      -2.891  -4.458 -26.159  1.00  3.43           O  
ATOM   1501  H   GLY A  88      -6.280  -2.781 -27.719  1.00  3.43           H  
ATOM   1502 1HA  GLY A  88      -5.194  -4.976 -27.839  1.00  3.43           H  
ATOM   1503 2HA  GLY A  88      -3.786  -4.218 -28.543  1.00  3.43           H  
ATOM   1504  N   GLY A  89      -4.651  -3.204 -25.529  1.00  4.34           N  
ATOM   1505  CA  GLY A  89      -4.150  -3.039 -24.168  1.00  4.34           C  
ATOM   1506  C   GLY A  89      -3.647  -1.636 -23.816  1.00  4.34           C  
ATOM   1507  O   GLY A  89      -2.931  -1.475 -22.825  1.00  4.34           O  
ATOM   1508  H   GLY A  89      -5.541  -2.780 -25.782  1.00  4.34           H  
ATOM   1509 1HA  GLY A  89      -4.949  -3.310 -23.480  1.00  4.34           H  
ATOM   1510 2HA  GLY A  89      -3.349  -3.755 -23.994  1.00  4.34           H  
ATOM   1511  N   ASP A  90      -4.006  -0.630 -24.615  1.00  5.27           N  
ATOM   1512  CA  ASP A  90      -3.594   0.744 -24.320  1.00  5.27           C  
ATOM   1513  C   ASP A  90      -4.778   1.711 -24.335  1.00  5.27           C  
ATOM   1514  O   ASP A  90      -5.720   1.545 -23.556  1.00  5.27           O  
ATOM   1515  OXT ASP A  90      -4.627   2.814 -24.856  1.00  5.27           O  
ATOM   1516  CB  ASP A  90      -2.515   1.215 -25.303  1.00  5.27           C  
ATOM   1517  CG  ASP A  90      -1.929   2.591 -24.933  1.00  5.27           C  
ATOM   1518  OD1 ASP A  90      -2.470   3.230 -24.058  1.00  5.27           O  
ATOM   1519  OD2 ASP A  90      -0.940   2.978 -25.517  1.00  5.27           O  
ATOM   1520  H   ASP A  90      -4.583  -0.826 -25.422  1.00  5.27           H  
ATOM   1521  HA  ASP A  90      -3.163   0.767 -23.319  1.00  5.27           H  
ATOM   1522 1HB  ASP A  90      -1.703   0.486 -25.326  1.00  5.27           H  
ATOM   1523 2HB  ASP A  90      -2.936   1.270 -26.309  1.00  5.27           H  
TER    1524
ENDMDL

REMARK ID 58345 MODEL 4 2021-02-20_00000025_1_11
PFRMAT TS
TARGET 2021-02-20_00000025_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -1.121   2.752   1.091  1.00 21.68           N  
ATOM      2  CA  ALA A   1      -0.831   1.957  -0.096  1.00 21.68           C  
ATOM      3  C   ALA A   1       0.199   2.644  -0.968  1.00 21.68           C  
ATOM      4  O   ALA A   1       0.049   3.810  -1.322  1.00 21.68           O  
ATOM      5  CB  ALA A   1      -2.091   1.715  -0.914  1.00 21.68           C  
ATOM      6 1H   ALA A   1      -1.037   2.172   1.913  1.00 21.68           H  
ATOM      7 2H   ALA A   1      -0.461   3.516   1.150  1.00 21.68           H  
ATOM      8 3H   ALA A   1      -2.059   3.122   1.034  1.00 21.68           H  
ATOM      9  HA  ALA A   1      -0.422   1.000   0.228  1.00 21.68           H  
ATOM     10 1HB  ALA A   1      -1.850   1.103  -1.783  1.00 21.68           H  
ATOM     11 2HB  ALA A   1      -2.828   1.199  -0.301  1.00 21.68           H  
ATOM     12 3HB  ALA A   1      -2.497   2.669  -1.245  1.00 21.68           H  
ATOM     13  N   ALA A   2       1.244   1.914  -1.341  1.00 19.89           N  
ATOM     14  CA  ALA A   2       2.269   2.442  -2.245  1.00 19.89           C  
ATOM     15  C   ALA A   2       1.857   2.285  -3.706  1.00 19.89           C  
ATOM     16  O   ALA A   2       2.553   2.749  -4.610  1.00 19.89           O  
ATOM     17  CB  ALA A   2       3.593   1.739  -2.025  1.00 19.89           C  
ATOM     18  H   ALA A   2       1.344   0.963  -1.008  1.00 19.89           H  
ATOM     19  HA  ALA A   2       2.390   3.507  -2.039  1.00 19.89           H  
ATOM     20 1HB  ALA A   2       4.341   2.164  -2.692  1.00 19.89           H  
ATOM     21 2HB  ALA A   2       3.912   1.870  -0.991  1.00 19.89           H  
ATOM     22 3HB  ALA A   2       3.476   0.678  -2.235  1.00 19.89           H  
ATOM     23  N   ALA A   3       0.720   1.632  -3.950  1.00 18.04           N  
ATOM     24  CA  ALA A   3       0.296   1.390  -5.319  1.00 18.04           C  
ATOM     25  C   ALA A   3       0.256   2.666  -6.173  1.00 18.04           C  
ATOM     26  O   ALA A   3       0.865   2.643  -7.235  1.00 18.04           O  
ATOM     27  CB  ALA A   3      -1.054   0.681  -5.361  1.00 18.04           C  
ATOM     28  H   ALA A   3       0.170   1.282  -3.183  1.00 18.04           H  
ATOM     29  HA  ALA A   3       1.023   0.719  -5.769  1.00 18.04           H  
ATOM     30 1HB  ALA A   3      -1.302   0.463  -6.402  1.00 18.04           H  
ATOM     31 2HB  ALA A   3      -0.983  -0.255  -4.803  1.00 18.04           H  
ATOM     32 3HB  ALA A   3      -1.841   1.272  -4.939  1.00 18.04           H  
ATOM     33  N   PRO A   4      -0.292   3.832  -5.725  1.00 16.35           N  
ATOM     34  CA  PRO A   4      -0.390   5.062  -6.505  1.00 16.35           C  
ATOM     35  C   PRO A   4       0.968   5.580  -6.974  1.00 16.35           C  
ATOM     36  O   PRO A   4       1.038   6.394  -7.896  1.00 16.35           O  
ATOM     37  CB  PRO A   4      -1.028   6.044  -5.514  1.00 16.35           C  
ATOM     38  CG  PRO A   4      -1.759   5.173  -4.533  1.00 16.35           C  
ATOM     39  CD  PRO A   4      -0.872   3.983  -4.368  1.00 16.35           C  
ATOM     40  HA  PRO A   4      -1.056   4.896  -7.357  1.00 16.35           H  
ATOM     41 1HB  PRO A   4      -0.245   6.652  -5.040  1.00 16.35           H  
ATOM     42 2HB  PRO A   4      -1.694   6.737  -6.052  1.00 16.35           H  
ATOM     43 1HG  PRO A   4      -1.912   5.713  -3.585  1.00 16.35           H  
ATOM     44 2HG  PRO A   4      -2.752   4.910  -4.916  1.00 16.35           H  
ATOM     45 1HD  PRO A   4      -0.086   4.265  -3.672  1.00 16.35           H  
ATOM     46 2HD  PRO A   4      -1.456   3.153  -4.025  1.00 16.35           H  
ATOM     47  N   VAL A   5       2.038   5.139  -6.314  1.00 14.94           N  
ATOM     48  CA  VAL A   5       3.394   5.528  -6.640  1.00 14.94           C  
ATOM     49  C   VAL A   5       3.935   4.544  -7.671  1.00 14.94           C  
ATOM     50  O   VAL A   5       4.622   4.919  -8.635  1.00 14.94           O  
ATOM     51  CB  VAL A   5       4.266   5.471  -5.375  1.00 14.94           C  
ATOM     52  CG1 VAL A   5       5.700   5.792  -5.709  1.00 14.94           C  
ATOM     53  CG2 VAL A   5       3.690   6.402  -4.335  1.00 14.94           C  
ATOM     54  H   VAL A   5       1.937   4.455  -5.568  1.00 14.94           H  
ATOM     55  HA  VAL A   5       3.393   6.536  -7.054  1.00 14.94           H  
ATOM     56  HB  VAL A   5       4.260   4.459  -4.986  1.00 14.94           H  
ATOM     57 1HG1 VAL A   5       6.306   5.723  -4.807  1.00 14.94           H  
ATOM     58 2HG1 VAL A   5       6.066   5.081  -6.449  1.00 14.94           H  
ATOM     59 3HG1 VAL A   5       5.759   6.800  -6.107  1.00 14.94           H  
ATOM     60 1HG2 VAL A   5       4.291   6.348  -3.427  1.00 14.94           H  
ATOM     61 2HG2 VAL A   5       3.695   7.422  -4.717  1.00 14.94           H  
ATOM     62 3HG2 VAL A   5       2.663   6.099  -4.111  1.00 14.94           H  
ATOM     63  N   ARG A   6       3.633   3.265  -7.408  1.00 13.79           N  
ATOM     64  CA  ARG A   6       4.074   2.111  -8.180  1.00 13.79           C  
ATOM     65  C   ARG A   6       3.238   1.832  -9.439  1.00 13.79           C  
ATOM     66  O   ARG A   6       3.639   1.025 -10.282  1.00 13.79           O  
ATOM     67  CB  ARG A   6       4.049   0.892  -7.281  1.00 13.79           C  
ATOM     68  CG  ARG A   6       5.039   0.952  -6.130  1.00 13.79           C  
ATOM     69  CD  ARG A   6       4.919  -0.219  -5.237  1.00 13.79           C  
ATOM     70  NE  ARG A   6       5.863  -0.151  -4.134  1.00 13.79           N  
ATOM     71  CZ  ARG A   6       5.919  -1.031  -3.118  1.00 13.79           C  
ATOM     72  NH1 ARG A   6       5.083  -2.044  -3.076  1.00 13.79           N  
ATOM     73  NH2 ARG A   6       6.815  -0.873  -2.161  1.00 13.79           N  
ATOM     74  H   ARG A   6       3.058   3.074  -6.587  1.00 13.79           H  
ATOM     75  HA  ARG A   6       5.103   2.292  -8.489  1.00 13.79           H  
ATOM     76 1HB  ARG A   6       3.061   0.786  -6.856  1.00 13.79           H  
ATOM     77 2HB  ARG A   6       4.257  -0.002  -7.864  1.00 13.79           H  
ATOM     78 1HG  ARG A   6       6.054   0.989  -6.522  1.00 13.79           H  
ATOM     79 2HG  ARG A   6       4.845   1.850  -5.541  1.00 13.79           H  
ATOM     80 1HD  ARG A   6       3.910  -0.250  -4.823  1.00 13.79           H  
ATOM     81 2HD  ARG A   6       5.112  -1.131  -5.798  1.00 13.79           H  
ATOM     82  HE  ARG A   6       6.525   0.613  -4.130  1.00 13.79           H  
ATOM     83 1HH1 ARG A   6       4.399  -2.166  -3.810  1.00 13.79           H  
ATOM     84 2HH1 ARG A   6       5.126  -2.703  -2.312  1.00 13.79           H  
ATOM     85 1HH2 ARG A   6       7.457  -0.093  -2.194  1.00 13.79           H  
ATOM     86 2HH2 ARG A   6       6.859  -1.531  -1.397  1.00 13.79           H  
ATOM     87  N   LEU A   7       2.105   2.514  -9.597  1.00 12.80           N  
ATOM     88  CA  LEU A   7       1.295   2.316 -10.792  1.00 12.80           C  
ATOM     89  C   LEU A   7       2.146   2.678 -11.986  1.00 12.80           C  
ATOM     90  O   LEU A   7       2.959   3.601 -11.921  1.00 12.80           O  
ATOM     91  CB  LEU A   7       0.031   3.205 -10.833  1.00 12.80           C  
ATOM     92  CG  LEU A   7      -1.083   2.921  -9.822  1.00 12.80           C  
ATOM     93  CD1 LEU A   7      -2.178   3.955  -9.976  1.00 12.80           C  
ATOM     94  CD2 LEU A   7      -1.600   1.536 -10.019  1.00 12.80           C  
ATOM     95  H   LEU A   7       1.785   3.123  -8.849  1.00 12.80           H  
ATOM     96  HA  LEU A   7       1.007   1.268 -10.863  1.00 12.80           H  
ATOM     97 1HB  LEU A   7       0.349   4.236 -10.670  1.00 12.80           H  
ATOM     98 2HB  LEU A   7      -0.399   3.142 -11.833  1.00 12.80           H  
ATOM     99  HG  LEU A   7      -0.709   3.015  -8.851  1.00 12.80           H  
ATOM    100 1HD1 LEU A   7      -2.962   3.765  -9.243  1.00 12.80           H  
ATOM    101 2HD1 LEU A   7      -1.760   4.949  -9.812  1.00 12.80           H  
ATOM    102 3HD1 LEU A   7      -2.596   3.894 -10.980  1.00 12.80           H  
ATOM    103 1HD2 LEU A   7      -2.386   1.344  -9.289  1.00 12.80           H  
ATOM    104 2HD2 LEU A   7      -2.002   1.437 -11.027  1.00 12.80           H  
ATOM    105 3HD2 LEU A   7      -0.786   0.824  -9.877  1.00 12.80           H  
ATOM    106  N   GLY A   8       1.968   1.964 -13.086  1.00 11.76           N  
ATOM    107  CA  GLY A   8       2.756   2.282 -14.261  1.00 11.76           C  
ATOM    108  C   GLY A   8       2.519   3.736 -14.623  1.00 11.76           C  
ATOM    109  O   GLY A   8       1.411   4.252 -14.462  1.00 11.76           O  
ATOM    110  H   GLY A   8       1.302   1.209 -13.103  1.00 11.76           H  
ATOM    111 1HA  GLY A   8       3.813   2.109 -14.059  1.00 11.76           H  
ATOM    112 2HA  GLY A   8       2.464   1.634 -15.081  1.00 11.76           H  
ATOM    113  N   ARG A   9       3.553   4.392 -15.134  1.00 10.52           N  
ATOM    114  CA  ARG A   9       3.468   5.809 -15.455  1.00 10.52           C  
ATOM    115  C   ARG A   9       3.620   6.042 -16.958  1.00 10.52           C  
ATOM    116  O   ARG A   9       4.172   5.200 -17.676  1.00 10.52           O  
ATOM    117  CB  ARG A   9       4.548   6.559 -14.682  1.00 10.52           C  
ATOM    118  CG  ARG A   9       4.449   6.416 -13.129  1.00 10.52           C  
ATOM    119  CD  ARG A   9       5.501   7.209 -12.424  1.00 10.52           C  
ATOM    120  NE  ARG A   9       5.521   7.010 -10.955  1.00 10.52           N  
ATOM    121  CZ  ARG A   9       6.228   7.765 -10.108  1.00 10.52           C  
ATOM    122  NH1 ARG A   9       6.948   8.783 -10.540  1.00 10.52           N  
ATOM    123  NH2 ARG A   9       6.185   7.463  -8.844  1.00 10.52           N  
ATOM    124  H   ARG A   9       4.427   3.905 -15.258  1.00 10.52           H  
ATOM    125  HA  ARG A   9       2.493   6.182 -15.140  1.00 10.52           H  
ATOM    126 1HB  ARG A   9       5.528   6.197 -14.984  1.00 10.52           H  
ATOM    127 2HB  ARG A   9       4.501   7.619 -14.927  1.00 10.52           H  
ATOM    128 1HG  ARG A   9       3.467   6.748 -12.790  1.00 10.52           H  
ATOM    129 2HG  ARG A   9       4.583   5.368 -12.854  1.00 10.52           H  
ATOM    130 1HD  ARG A   9       6.476   6.923 -12.813  1.00 10.52           H  
ATOM    131 2HD  ARG A   9       5.336   8.267 -12.617  1.00 10.52           H  
ATOM    132  HE  ARG A   9       4.994   6.223 -10.520  1.00 10.52           H  
ATOM    133 1HH1 ARG A   9       6.972   9.003 -11.526  1.00 10.52           H  
ATOM    134 2HH1 ARG A   9       7.476   9.342  -9.886  1.00 10.52           H  
ATOM    135 1HH2 ARG A   9       5.616   6.647  -8.566  1.00 10.52           H  
ATOM    136 2HH2 ARG A   9       6.703   8.000  -8.167  1.00 10.52           H  
ATOM    137  N   LYS A  10       3.160   7.198 -17.441  1.00  9.05           N  
ATOM    138  CA  LYS A  10       3.238   7.525 -18.871  1.00  9.05           C  
ATOM    139  C   LYS A  10       4.639   7.982 -19.278  1.00  9.05           C  
ATOM    140  O   LYS A  10       4.884   9.159 -19.541  1.00  9.05           O  
ATOM    141  CB  LYS A  10       2.226   8.621 -19.222  1.00  9.05           C  
ATOM    142  CG  LYS A  10       0.745   8.229 -19.045  1.00  9.05           C  
ATOM    143  CD  LYS A  10      -0.178   9.379 -19.481  1.00  9.05           C  
ATOM    144  CE  LYS A  10      -1.661   9.092 -19.184  1.00  9.05           C  
ATOM    145  NZ  LYS A  10      -2.183   7.932 -19.951  1.00  9.05           N  
ATOM    146  H   LYS A  10       2.730   7.860 -16.811  1.00  9.05           H  
ATOM    147  HA  LYS A  10       3.000   6.630 -19.447  1.00  9.05           H  
ATOM    148 1HB  LYS A  10       2.416   9.498 -18.604  1.00  9.05           H  
ATOM    149 2HB  LYS A  10       2.369   8.919 -20.262  1.00  9.05           H  
ATOM    150 1HG  LYS A  10       0.520   7.345 -19.650  1.00  9.05           H  
ATOM    151 2HG  LYS A  10       0.548   7.987 -18.001  1.00  9.05           H  
ATOM    152 1HD  LYS A  10       0.113  10.293 -18.962  1.00  9.05           H  
ATOM    153 2HD  LYS A  10      -0.067   9.541 -20.552  1.00  9.05           H  
ATOM    154 1HE  LYS A  10      -1.779   8.889 -18.122  1.00  9.05           H  
ATOM    155 2HE  LYS A  10      -2.245   9.973 -19.444  1.00  9.05           H  
ATOM    156 1HZ  LYS A  10      -3.149   7.768 -19.724  1.00  9.05           H  
ATOM    157 2HZ  LYS A  10      -2.098   8.089 -20.935  1.00  9.05           H  
ATOM    158 3HZ  LYS A  10      -1.672   7.072 -19.704  1.00  9.05           H  
ATOM    159  N   ARG A  11       5.551   7.026 -19.308  1.00  7.42           N  
ATOM    160  CA  ARG A  11       6.956   7.277 -19.601  1.00  7.42           C  
ATOM    161  C   ARG A  11       7.216   7.487 -21.104  1.00  7.42           C  
ATOM    162  O   ARG A  11       6.485   6.944 -21.932  1.00  7.42           O  
ATOM    163  CB  ARG A  11       7.793   6.118 -19.076  1.00  7.42           C  
ATOM    164  CG  ARG A  11       7.825   6.021 -17.557  1.00  7.42           C  
ATOM    165  CD  ARG A  11       8.626   4.866 -17.073  1.00  7.42           C  
ATOM    166  NE  ARG A  11      10.040   5.001 -17.401  1.00  7.42           N  
ATOM    167  CZ  ARG A  11      11.001   4.129 -17.027  1.00  7.42           C  
ATOM    168  NH1 ARG A  11      10.690   3.074 -16.304  1.00  7.42           N  
ATOM    169  NH2 ARG A  11      12.258   4.334 -17.386  1.00  7.42           N  
ATOM    170  H   ARG A  11       5.235   6.089 -19.056  1.00  7.42           H  
ATOM    171  HA  ARG A  11       7.228   8.170 -19.047  1.00  7.42           H  
ATOM    172 1HB  ARG A  11       7.375   5.183 -19.447  1.00  7.42           H  
ATOM    173 2HB  ARG A  11       8.815   6.180 -19.443  1.00  7.42           H  
ATOM    174 1HG  ARG A  11       8.252   6.935 -17.145  1.00  7.42           H  
ATOM    175 2HG  ARG A  11       6.805   5.902 -17.190  1.00  7.42           H  
ATOM    176 1HD  ARG A  11       8.532   4.790 -15.990  1.00  7.42           H  
ATOM    177 2HD  ARG A  11       8.256   3.952 -17.534  1.00  7.42           H  
ATOM    178  HE  ARG A  11      10.318   5.799 -17.961  1.00  7.42           H  
ATOM    179 1HH1 ARG A  11       9.732   2.919 -16.024  1.00  7.42           H  
ATOM    180 2HH1 ARG A  11      11.411   2.425 -16.022  1.00  7.42           H  
ATOM    181 1HH2 ARG A  11      12.500   5.143 -17.940  1.00  7.42           H  
ATOM    182 2HH2 ARG A  11      12.975   3.682 -17.105  1.00  7.42           H  
ATOM    183  N   PRO A  12       8.246   8.282 -21.473  1.00  5.78           N  
ATOM    184  CA  PRO A  12       8.712   8.533 -22.829  1.00  5.78           C  
ATOM    185  C   PRO A  12       9.396   7.299 -23.379  1.00  5.78           C  
ATOM    186  O   PRO A  12       9.757   6.404 -22.614  1.00  5.78           O  
ATOM    187  CB  PRO A  12       9.694   9.697 -22.652  1.00  5.78           C  
ATOM    188  CG  PRO A  12      10.196   9.562 -21.239  1.00  5.78           C  
ATOM    189  CD  PRO A  12       9.007   9.043 -20.448  1.00  5.78           C  
ATOM    190  HA  PRO A  12       7.860   8.820 -23.460  1.00  5.78           H  
ATOM    191 1HB  PRO A  12      10.502   9.617 -23.396  1.00  5.78           H  
ATOM    192 2HB  PRO A  12       9.182  10.653 -22.837  1.00  5.78           H  
ATOM    193 1HG  PRO A  12      11.055   8.874 -21.215  1.00  5.78           H  
ATOM    194 2HG  PRO A  12      10.558  10.535 -20.872  1.00  5.78           H  
ATOM    195 1HD  PRO A  12       9.389   8.407 -19.650  1.00  5.78           H  
ATOM    196 2HD  PRO A  12       8.406   9.887 -20.068  1.00  5.78           H  
ATOM    197  N   LEU A  13       9.570   7.253 -24.701  1.00  4.35           N  
ATOM    198  CA  LEU A  13      10.185   6.103 -25.354  1.00  4.35           C  
ATOM    199  C   LEU A  13      11.442   6.441 -26.181  1.00  4.35           C  
ATOM    200  O   LEU A  13      11.404   6.302 -27.407  1.00  4.35           O  
ATOM    201  CB  LEU A  13       9.149   5.518 -26.305  1.00  4.35           C  
ATOM    202  CG  LEU A  13       7.859   5.085 -25.669  1.00  4.35           C  
ATOM    203  CD1 LEU A  13       6.872   4.663 -26.762  1.00  4.35           C  
ATOM    204  CD2 LEU A  13       8.149   4.007 -24.708  1.00  4.35           C  
ATOM    205  H   LEU A  13       9.255   8.026 -25.270  1.00  4.35           H  
ATOM    206  HA  LEU A  13      10.438   5.365 -24.595  1.00  4.35           H  
ATOM    207 1HB  LEU A  13       8.915   6.258 -27.068  1.00  4.35           H  
ATOM    208 2HB  LEU A  13       9.572   4.672 -26.780  1.00  4.35           H  
ATOM    209  HG  LEU A  13       7.415   5.924 -25.133  1.00  4.35           H  
ATOM    210 1HD1 LEU A  13       5.930   4.363 -26.311  1.00  4.35           H  
ATOM    211 2HD1 LEU A  13       6.694   5.493 -27.446  1.00  4.35           H  
ATOM    212 3HD1 LEU A  13       7.297   3.831 -27.307  1.00  4.35           H  
ATOM    213 1HD2 LEU A  13       7.228   3.699 -24.221  1.00  4.35           H  
ATOM    214 2HD2 LEU A  13       8.593   3.173 -25.239  1.00  4.35           H  
ATOM    215 3HD2 LEU A  13       8.844   4.371 -23.956  1.00  4.35           H  
ATOM    216  N   PRO A  14      12.594   6.766 -25.547  1.00  3.24           N  
ATOM    217  CA  PRO A  14      13.801   7.342 -26.151  1.00  3.24           C  
ATOM    218  C   PRO A  14      14.295   6.683 -27.432  1.00  3.24           C  
ATOM    219  O   PRO A  14      14.848   7.354 -28.303  1.00  3.24           O  
ATOM    220  CB  PRO A  14      14.838   7.119 -25.046  1.00  3.24           C  
ATOM    221  CG  PRO A  14      14.048   7.162 -23.776  1.00  3.24           C  
ATOM    222  CD  PRO A  14      12.756   6.465 -24.106  1.00  3.24           C  
ATOM    223  HA  PRO A  14      13.638   8.418 -26.315  1.00  3.24           H  
ATOM    224 1HB  PRO A  14      15.351   6.157 -25.202  1.00  3.24           H  
ATOM    225 2HB  PRO A  14      15.609   7.900 -25.096  1.00  3.24           H  
ATOM    226 1HG  PRO A  14      14.602   6.660 -22.971  1.00  3.24           H  
ATOM    227 2HG  PRO A  14      13.897   8.204 -23.455  1.00  3.24           H  
ATOM    228 1HD  PRO A  14      12.827   5.380 -23.934  1.00  3.24           H  
ATOM    229 2HD  PRO A  14      12.000   6.925 -23.507  1.00  3.24           H  
ATOM    230  N   ALA A  15      14.128   5.373 -27.548  1.00  2.45           N  
ATOM    231  CA  ALA A  15      14.572   4.685 -28.746  1.00  2.45           C  
ATOM    232  C   ALA A  15      13.749   3.439 -28.989  1.00  2.45           C  
ATOM    233  O   ALA A  15      14.289   2.401 -29.369  1.00  2.45           O  
ATOM    234  CB  ALA A  15      16.041   4.322 -28.633  1.00  2.45           C  
ATOM    235  H   ALA A  15      13.679   4.848 -26.815  1.00  2.45           H  
ATOM    236  HA  ALA A  15      14.428   5.352 -29.596  1.00  2.45           H  
ATOM    237 1HB  ALA A  15      16.364   3.826 -29.548  1.00  2.45           H  
ATOM    238 2HB  ALA A  15      16.630   5.228 -28.486  1.00  2.45           H  
ATOM    239 3HB  ALA A  15      16.185   3.653 -27.787  1.00  2.45           H  
ATOM    240  N   CYS A  16      12.447   3.522 -28.763  1.00  1.94           N  
ATOM    241  CA  CYS A  16      11.614   2.349 -29.009  1.00  1.94           C  
ATOM    242  C   CYS A  16      11.439   2.109 -30.518  1.00  1.94           C  
ATOM    243  O   CYS A  16      11.090   3.045 -31.229  1.00  1.94           O  
ATOM    244  CB  CYS A  16      10.250   2.496 -28.371  1.00  1.94           C  
ATOM    245  SG  CYS A  16       9.200   1.111 -28.630  1.00  1.94           S  
ATOM    246  H   CYS A  16      12.046   4.406 -28.431  1.00  1.94           H  
ATOM    247  HA  CYS A  16      12.107   1.511 -28.531  1.00  1.94           H  
ATOM    248 1HB  CYS A  16      10.369   2.622 -27.299  1.00  1.94           H  
ATOM    249 2HB  CYS A  16       9.750   3.380 -28.767  1.00  1.94           H  
ATOM    250  HG  CYS A  16       8.144   1.601 -27.986  1.00  1.94           H  
ATOM    251  N   PRO A  17      11.719   0.901 -31.057  1.00  1.62           N  
ATOM    252  CA  PRO A  17      11.543   0.542 -32.462  1.00  1.62           C  
ATOM    253  C   PRO A  17      10.078   0.415 -32.911  1.00  1.62           C  
ATOM    254  O   PRO A  17       9.798   0.434 -34.113  1.00  1.62           O  
ATOM    255  CB  PRO A  17      12.282  -0.789 -32.551  1.00  1.62           C  
ATOM    256  CG  PRO A  17      12.250  -1.365 -31.170  1.00  1.62           C  
ATOM    257  CD  PRO A  17      12.300  -0.185 -30.232  1.00  1.62           C  
ATOM    258  HA  PRO A  17      12.056   1.294 -33.077  1.00  1.62           H  
ATOM    259 1HB  PRO A  17      11.771  -1.417 -33.256  1.00  1.62           H  
ATOM    260 2HB  PRO A  17      13.304  -0.642 -32.927  1.00  1.62           H  
ATOM    261 1HG  PRO A  17      11.368  -1.998 -31.019  1.00  1.62           H  
ATOM    262 2HG  PRO A  17      13.117  -2.023 -31.041  1.00  1.62           H  
ATOM    263 1HD  PRO A  17      11.675  -0.436 -29.363  1.00  1.62           H  
ATOM    264 2HD  PRO A  17      13.341   0.044 -29.951  1.00  1.62           H  
ATOM    265  N   ASN A  18       9.158   0.293 -31.948  1.00  1.44           N  
ATOM    266  CA  ASN A  18       7.720   0.156 -32.196  1.00  1.44           C  
ATOM    267  C   ASN A  18       6.922   1.085 -31.267  1.00  1.44           C  
ATOM    268  O   ASN A  18       6.101   0.598 -30.480  1.00  1.44           O  
ATOM    269  CB  ASN A  18       7.266  -1.275 -31.941  1.00  1.44           C  
ATOM    270  CG  ASN A  18       7.951  -2.280 -32.780  1.00  1.44           C  
ATOM    271  OD1 ASN A  18       7.590  -2.530 -33.964  1.00  1.44           O  
ATOM    272  ND2 ASN A  18       8.972  -2.857 -32.174  1.00  1.44           N  
ATOM    273  H   ASN A  18       9.469   0.291 -30.988  1.00  1.44           H  
ATOM    274  HA  ASN A  18       7.503   0.424 -33.227  1.00  1.44           H  
ATOM    275 1HB  ASN A  18       7.428  -1.526 -30.888  1.00  1.44           H  
ATOM    276 2HB  ASN A  18       6.201  -1.347 -32.130  1.00  1.44           H  
ATOM    277 1HD2 ASN A  18       9.588  -3.539 -32.631  1.00  1.44           H  
ATOM    278 2HD2 ASN A  18       9.174  -2.605 -31.224  1.00  1.44           H  
ATOM    279  N   PRO A  19       7.110   2.417 -31.326  1.00  1.34           N  
ATOM    280  CA  PRO A  19       6.490   3.368 -30.425  1.00  1.34           C  
ATOM    281  C   PRO A  19       4.982   3.396 -30.580  1.00  1.34           C  
ATOM    282  O   PRO A  19       4.261   3.728 -29.645  1.00  1.34           O  
ATOM    283  CB  PRO A  19       7.116   4.695 -30.853  1.00  1.34           C  
ATOM    284  CG  PRO A  19       7.516   4.481 -32.300  1.00  1.34           C  
ATOM    285  CD  PRO A  19       7.906   3.028 -32.395  1.00  1.34           C  
ATOM    286  HA  PRO A  19       6.770   3.111 -29.397  1.00  1.34           H  
ATOM    287 1HB  PRO A  19       6.389   5.512 -30.725  1.00  1.34           H  
ATOM    288 2HB  PRO A  19       7.979   4.926 -30.207  1.00  1.34           H  
ATOM    289 1HG  PRO A  19       6.684   4.747 -32.966  1.00  1.34           H  
ATOM    290 2HG  PRO A  19       8.352   5.149 -32.556  1.00  1.34           H  
ATOM    291 1HD  PRO A  19       7.637   2.638 -33.383  1.00  1.34           H  
ATOM    292 2HD  PRO A  19       8.956   2.939 -32.197  1.00  1.34           H  
ATOM    293  N   LEU A  20       4.487   2.982 -31.750  1.00  1.31           N  
ATOM    294  CA  LEU A  20       3.052   2.952 -31.977  1.00  1.31           C  
ATOM    295  C   LEU A  20       2.433   1.967 -31.018  1.00  1.31           C  
ATOM    296  O   LEU A  20       1.463   2.251 -30.310  1.00  1.31           O  
ATOM    297  CB  LEU A  20       2.743   2.462 -33.398  1.00  1.31           C  
ATOM    298  CG  LEU A  20       1.262   2.321 -33.731  1.00  1.31           C  
ATOM    299  CD1 LEU A  20       0.609   3.686 -33.691  1.00  1.31           C  
ATOM    300  CD2 LEU A  20       1.094   1.658 -35.050  1.00  1.31           C  
ATOM    301  H   LEU A  20       5.109   2.712 -32.495  1.00  1.31           H  
ATOM    302  HA  LEU A  20       2.634   3.944 -31.806  1.00  1.31           H  
ATOM    303 1HB  LEU A  20       3.180   3.159 -34.110  1.00  1.31           H  
ATOM    304 2HB  LEU A  20       3.206   1.484 -33.544  1.00  1.31           H  
ATOM    305  HG  LEU A  20       0.794   1.709 -32.989  1.00  1.31           H  
ATOM    306 1HD1 LEU A  20      -0.451   3.590 -33.910  1.00  1.31           H  
ATOM    307 2HD1 LEU A  20       0.736   4.123 -32.702  1.00  1.31           H  
ATOM    308 3HD1 LEU A  20       1.071   4.332 -34.436  1.00  1.31           H  
ATOM    309 1HD2 LEU A  20       0.032   1.556 -35.254  1.00  1.31           H  
ATOM    310 2HD2 LEU A  20       1.563   2.255 -35.821  1.00  1.31           H  
ATOM    311 3HD2 LEU A  20       1.557   0.678 -35.013  1.00  1.31           H  
ATOM    312  N   PHE A  21       3.013   0.781 -31.024  1.00  1.29           N  
ATOM    313  CA  PHE A  21       2.526  -0.324 -30.249  1.00  1.29           C  
ATOM    314  C   PHE A  21       2.675  -0.092 -28.775  1.00  1.29           C  
ATOM    315  O   PHE A  21       1.767  -0.377 -27.996  1.00  1.29           O  
ATOM    316  CB  PHE A  21       3.304  -1.549 -30.612  1.00  1.29           C  
ATOM    317  CG  PHE A  21       3.012  -2.083 -31.917  1.00  1.29           C  
ATOM    318  CD1 PHE A  21       1.925  -1.623 -32.604  1.00  1.29           C  
ATOM    319  CD2 PHE A  21       3.801  -3.085 -32.466  1.00  1.29           C  
ATOM    320  CE1 PHE A  21       1.613  -2.133 -33.795  1.00  1.29           C  
ATOM    321  CE2 PHE A  21       3.491  -3.611 -33.688  1.00  1.29           C  
ATOM    322  CZ  PHE A  21       2.393  -3.140 -34.354  1.00  1.29           C  
ATOM    323  H   PHE A  21       3.833   0.648 -31.598  1.00  1.29           H  
ATOM    324  HA  PHE A  21       1.470  -0.460 -30.475  1.00  1.29           H  
ATOM    325 1HB  PHE A  21       4.350  -1.298 -30.585  1.00  1.29           H  
ATOM    326 2HB  PHE A  21       3.109  -2.312 -29.880  1.00  1.29           H  
ATOM    327  HD1 PHE A  21       1.299  -0.842 -32.170  1.00  1.29           H  
ATOM    328  HD2 PHE A  21       4.662  -3.454 -31.914  1.00  1.29           H  
ATOM    329  HE1 PHE A  21       0.732  -1.754 -34.300  1.00  1.29           H  
ATOM    330  HE2 PHE A  21       4.098  -4.404 -34.129  1.00  1.29           H  
ATOM    331  HZ  PHE A  21       2.133  -3.566 -35.318  1.00  1.29           H  
ATOM    332  N   VAL A  22       3.812   0.458 -28.389  1.00  1.29           N  
ATOM    333  CA  VAL A  22       4.064   0.699 -26.988  1.00  1.29           C  
ATOM    334  C   VAL A  22       3.061   1.718 -26.456  1.00  1.29           C  
ATOM    335  O   VAL A  22       2.507   1.549 -25.364  1.00  1.29           O  
ATOM    336  CB  VAL A  22       5.526   1.069 -26.788  1.00  1.29           C  
ATOM    337  CG1 VAL A  22       5.802   1.485 -25.424  1.00  1.29           C  
ATOM    338  CG2 VAL A  22       6.336  -0.150 -27.059  1.00  1.29           C  
ATOM    339  H   VAL A  22       4.531   0.681 -29.083  1.00  1.29           H  
ATOM    340  HA  VAL A  22       3.904  -0.234 -26.452  1.00  1.29           H  
ATOM    341  HB  VAL A  22       5.794   1.878 -27.462  1.00  1.29           H  
ATOM    342 1HG1 VAL A  22       6.846   1.696 -25.350  1.00  1.29           H  
ATOM    343 2HG1 VAL A  22       5.214   2.365 -25.170  1.00  1.29           H  
ATOM    344 3HG1 VAL A  22       5.571   0.690 -24.769  1.00  1.29           H  
ATOM    345 1HG2 VAL A  22       7.357   0.066 -26.909  1.00  1.29           H  
ATOM    346 2HG2 VAL A  22       6.038  -0.941 -26.369  1.00  1.29           H  
ATOM    347 3HG2 VAL A  22       6.168  -0.475 -28.086  1.00  1.29           H  
ATOM    348  N   ARG A  23       2.791   2.771 -27.234  1.00  1.29           N  
ATOM    349  CA  ARG A  23       1.790   3.737 -26.818  1.00  1.29           C  
ATOM    350  C   ARG A  23       0.406   3.079 -26.714  1.00  1.29           C  
ATOM    351  O   ARG A  23      -0.325   3.336 -25.755  1.00  1.29           O  
ATOM    352  CB  ARG A  23       1.747   4.894 -27.798  1.00  1.29           C  
ATOM    353  CG  ARG A  23       2.955   5.818 -27.732  1.00  1.29           C  
ATOM    354  CD  ARG A  23       2.924   6.819 -28.821  1.00  1.29           C  
ATOM    355  NE  ARG A  23       4.074   7.706 -28.787  1.00  1.29           N  
ATOM    356  CZ  ARG A  23       4.367   8.613 -29.740  1.00  1.29           C  
ATOM    357  NH1 ARG A  23       3.586   8.740 -30.792  1.00  1.29           N  
ATOM    358  NH2 ARG A  23       5.437   9.379 -29.620  1.00  1.29           N  
ATOM    359  H   ARG A  23       3.275   2.912 -28.120  1.00  1.29           H  
ATOM    360  HA  ARG A  23       2.070   4.124 -25.841  1.00  1.29           H  
ATOM    361 1HB  ARG A  23       1.694   4.498 -28.815  1.00  1.29           H  
ATOM    362 2HB  ARG A  23       0.851   5.489 -27.629  1.00  1.29           H  
ATOM    363 1HG  ARG A  23       2.940   6.351 -26.783  1.00  1.29           H  
ATOM    364 2HG  ARG A  23       3.871   5.244 -27.801  1.00  1.29           H  
ATOM    365 1HD  ARG A  23       2.927   6.294 -29.780  1.00  1.29           H  
ATOM    366 2HD  ARG A  23       2.022   7.422 -28.739  1.00  1.29           H  
ATOM    367  HE  ARG A  23       4.696   7.639 -27.993  1.00  1.29           H  
ATOM    368 1HH1 ARG A  23       2.767   8.157 -30.885  1.00  1.29           H  
ATOM    369 2HH1 ARG A  23       3.805   9.421 -31.505  1.00  1.29           H  
ATOM    370 1HH2 ARG A  23       6.036   9.287 -28.813  1.00  1.29           H  
ATOM    371 2HH2 ARG A  23       5.653  10.059 -30.334  1.00  1.29           H  
ATOM    372  N   TRP A  24       0.054   2.175 -27.644  1.00  1.31           N  
ATOM    373  CA  TRP A  24      -1.249   1.513 -27.541  1.00  1.31           C  
ATOM    374  C   TRP A  24      -1.347   0.631 -26.309  1.00  1.31           C  
ATOM    375  O   TRP A  24      -2.346   0.676 -25.592  1.00  1.31           O  
ATOM    376  CB  TRP A  24      -1.551   0.666 -28.772  1.00  1.31           C  
ATOM    377  CG  TRP A  24      -2.089   1.439 -29.889  1.00  1.31           C  
ATOM    378  CD1 TRP A  24      -1.525   1.672 -31.088  1.00  1.31           C  
ATOM    379  CD2 TRP A  24      -3.355   2.116 -29.898  1.00  1.31           C  
ATOM    380  NE1 TRP A  24      -2.351   2.463 -31.853  1.00  1.31           N  
ATOM    381  CE2 TRP A  24      -3.473   2.743 -31.134  1.00  1.31           C  
ATOM    382  CE3 TRP A  24      -4.380   2.244 -28.962  1.00  1.31           C  
ATOM    383  CZ2 TRP A  24      -4.584   3.496 -31.469  1.00  1.31           C  
ATOM    384  CZ3 TRP A  24      -5.492   2.992 -29.293  1.00  1.31           C  
ATOM    385  CH2 TRP A  24      -5.594   3.603 -30.515  1.00  1.31           C  
ATOM    386  H   TRP A  24       0.665   1.987 -28.442  1.00  1.31           H  
ATOM    387  HA  TRP A  24      -2.016   2.284 -27.465  1.00  1.31           H  
ATOM    388 1HB  TRP A  24      -0.639   0.167 -29.102  1.00  1.31           H  
ATOM    389 2HB  TRP A  24      -2.253  -0.087 -28.504  1.00  1.31           H  
ATOM    390  HD1 TRP A  24      -0.565   1.292 -31.388  1.00  1.31           H  
ATOM    391  HE1 TRP A  24      -2.162   2.790 -32.791  1.00  1.31           H  
ATOM    392  HE3 TRP A  24      -4.301   1.763 -27.985  1.00  1.31           H  
ATOM    393  HZ2 TRP A  24      -4.681   3.991 -32.435  1.00  1.31           H  
ATOM    394  HZ3 TRP A  24      -6.285   3.088 -28.551  1.00  1.31           H  
ATOM    395  HH2 TRP A  24      -6.484   4.190 -30.740  1.00  1.31           H  
ATOM    396  N   LEU A  25      -0.275  -0.095 -26.004  1.00  1.34           N  
ATOM    397  CA  LEU A  25      -0.253  -0.955 -24.832  1.00  1.34           C  
ATOM    398  C   LEU A  25      -0.386  -0.100 -23.580  1.00  1.34           C  
ATOM    399  O   LEU A  25      -1.094  -0.477 -22.643  1.00  1.34           O  
ATOM    400  CB  LEU A  25       1.055  -1.744 -24.816  1.00  1.34           C  
ATOM    401  CG  LEU A  25       1.203  -2.795 -25.896  1.00  1.34           C  
ATOM    402  CD1 LEU A  25       2.609  -3.245 -25.932  1.00  1.34           C  
ATOM    403  CD2 LEU A  25       0.296  -3.999 -25.616  1.00  1.34           C  
ATOM    404  H   LEU A  25       0.529  -0.081 -26.631  1.00  1.34           H  
ATOM    405  HA  LEU A  25      -1.089  -1.642 -24.879  1.00  1.34           H  
ATOM    406 1HB  LEU A  25       1.864  -1.041 -24.967  1.00  1.34           H  
ATOM    407 2HB  LEU A  25       1.179  -2.222 -23.843  1.00  1.34           H  
ATOM    408  HG  LEU A  25       0.956  -2.352 -26.838  1.00  1.34           H  
ATOM    409 1HD1 LEU A  25       2.715  -3.954 -26.727  1.00  1.34           H  
ATOM    410 2HD1 LEU A  25       3.250  -2.399 -26.122  1.00  1.34           H  
ATOM    411 3HD1 LEU A  25       2.866  -3.699 -24.986  1.00  1.34           H  
ATOM    412 1HD2 LEU A  25       0.415  -4.738 -26.404  1.00  1.34           H  
ATOM    413 2HD2 LEU A  25       0.567  -4.443 -24.656  1.00  1.34           H  
ATOM    414 3HD2 LEU A  25      -0.718  -3.679 -25.584  1.00  1.34           H  
ATOM    415  N   THR A  26       0.239   1.085 -23.593  1.00  1.38           N  
ATOM    416  CA  THR A  26       0.176   1.998 -22.467  1.00  1.38           C  
ATOM    417  C   THR A  26      -1.272   2.457 -22.258  1.00  1.38           C  
ATOM    418  O   THR A  26      -1.787   2.404 -21.140  1.00  1.38           O  
ATOM    419  CB  THR A  26       1.063   3.239 -22.713  1.00  1.38           C  
ATOM    420  OG1 THR A  26       2.421   2.833 -22.917  1.00  1.38           O  
ATOM    421  CG2 THR A  26       1.016   4.143 -21.515  1.00  1.38           C  
ATOM    422  H   THR A  26       0.821   1.339 -24.392  1.00  1.38           H  
ATOM    423  HA  THR A  26       0.514   1.483 -21.570  1.00  1.38           H  
ATOM    424  HB  THR A  26       0.712   3.776 -23.581  1.00  1.38           H  
ATOM    425  HG1 THR A  26       2.457   2.236 -23.703  1.00  1.38           H  
ATOM    426 1HG2 THR A  26       1.645   5.015 -21.685  1.00  1.38           H  
ATOM    427 2HG2 THR A  26      -0.013   4.464 -21.333  1.00  1.38           H  
ATOM    428 3HG2 THR A  26       1.383   3.594 -20.664  1.00  1.38           H  
ATOM    429  N   GLU A  27      -1.956   2.863 -23.336  1.00  1.43           N  
ATOM    430  CA  GLU A  27      -3.341   3.308 -23.176  1.00  1.43           C  
ATOM    431  C   GLU A  27      -4.240   2.168 -22.701  1.00  1.43           C  
ATOM    432  O   GLU A  27      -5.128   2.371 -21.862  1.00  1.43           O  
ATOM    433  CB  GLU A  27      -3.910   3.908 -24.475  1.00  1.43           C  
ATOM    434  CG  GLU A  27      -3.306   5.266 -24.878  1.00  1.43           C  
ATOM    435  CD  GLU A  27      -3.981   5.904 -26.094  1.00  1.43           C  
ATOM    436  OE1 GLU A  27      -4.859   5.298 -26.665  1.00  1.43           O  
ATOM    437  OE2 GLU A  27      -3.616   7.008 -26.435  1.00  1.43           O  
ATOM    438  H   GLU A  27      -1.498   2.889 -24.249  1.00  1.43           H  
ATOM    439  HA  GLU A  27      -3.357   4.087 -22.413  1.00  1.43           H  
ATOM    440 1HB  GLU A  27      -3.733   3.209 -25.298  1.00  1.43           H  
ATOM    441 2HB  GLU A  27      -4.988   4.032 -24.378  1.00  1.43           H  
ATOM    442 1HG  GLU A  27      -3.379   5.948 -24.033  1.00  1.43           H  
ATOM    443 2HG  GLU A  27      -2.247   5.117 -25.097  1.00  1.43           H  
ATOM    444  N   TRP A  28      -3.992   0.960 -23.203  1.00  1.48           N  
ATOM    445  CA  TRP A  28      -4.785  -0.187 -22.805  1.00  1.48           C  
ATOM    446  C   TRP A  28      -4.551  -0.482 -21.326  1.00  1.48           C  
ATOM    447  O   TRP A  28      -5.501  -0.760 -20.591  1.00  1.48           O  
ATOM    448  CB  TRP A  28      -4.447  -1.372 -23.687  1.00  1.48           C  
ATOM    449  CG  TRP A  28      -4.871  -1.145 -25.103  1.00  1.48           C  
ATOM    450  CD1 TRP A  28      -5.862  -0.315 -25.504  1.00  1.48           C  
ATOM    451  CD2 TRP A  28      -4.309  -1.710 -26.313  1.00  1.48           C  
ATOM    452  NE1 TRP A  28      -5.967  -0.323 -26.864  1.00  1.48           N  
ATOM    453  CE2 TRP A  28      -5.020  -1.168 -27.379  1.00  1.48           C  
ATOM    454  CE3 TRP A  28      -3.285  -2.609 -26.566  1.00  1.48           C  
ATOM    455  CZ2 TRP A  28      -4.733  -1.493 -28.693  1.00  1.48           C  
ATOM    456  CZ3 TRP A  28      -2.987  -2.943 -27.876  1.00  1.48           C  
ATOM    457  CH2 TRP A  28      -3.695  -2.395 -28.921  1.00  1.48           C  
ATOM    458  H   TRP A  28      -3.259   0.845 -23.904  1.00  1.48           H  
ATOM    459  HA  TRP A  28      -5.836   0.052 -22.945  1.00  1.48           H  
ATOM    460 1HB  TRP A  28      -3.378  -1.575 -23.653  1.00  1.48           H  
ATOM    461 2HB  TRP A  28      -4.971  -2.223 -23.316  1.00  1.48           H  
ATOM    462  HD1 TRP A  28      -6.485   0.277 -24.835  1.00  1.48           H  
ATOM    463  HE1 TRP A  28      -6.633   0.212 -27.391  1.00  1.48           H  
ATOM    464  HE3 TRP A  28      -2.743  -3.032 -25.747  1.00  1.48           H  
ATOM    465  HZ2 TRP A  28      -5.286  -1.068 -29.517  1.00  1.48           H  
ATOM    466  HZ3 TRP A  28      -2.183  -3.654 -28.055  1.00  1.48           H  
ATOM    467  HH2 TRP A  28      -3.442  -2.676 -29.946  1.00  1.48           H  
ATOM    468  N   ARG A  29      -3.297  -0.365 -20.877  1.00  1.55           N  
ATOM    469  CA  ARG A  29      -2.944  -0.534 -19.475  1.00  1.55           C  
ATOM    470  C   ARG A  29      -3.740   0.419 -18.604  1.00  1.55           C  
ATOM    471  O   ARG A  29      -4.280   0.023 -17.564  1.00  1.55           O  
ATOM    472  CB  ARG A  29      -1.480  -0.240 -19.213  1.00  1.55           C  
ATOM    473  CG  ARG A  29      -1.079  -0.405 -17.779  1.00  1.55           C  
ATOM    474  CD  ARG A  29       0.184   0.279 -17.511  1.00  1.55           C  
ATOM    475  NE  ARG A  29       0.075   1.734 -17.706  1.00  1.55           N  
ATOM    476  CZ  ARG A  29       1.106   2.577 -17.855  1.00  1.55           C  
ATOM    477  NH1 ARG A  29       2.356   2.159 -17.811  1.00  1.55           N  
ATOM    478  NH2 ARG A  29       0.838   3.842 -18.047  1.00  1.55           N  
ATOM    479  H   ARG A  29      -2.550  -0.164 -21.539  1.00  1.55           H  
ATOM    480  HA  ARG A  29      -3.168  -1.555 -19.178  1.00  1.55           H  
ATOM    481 1HB  ARG A  29      -0.845  -0.864 -19.831  1.00  1.55           H  
ATOM    482 2HB  ARG A  29      -1.263   0.785 -19.463  1.00  1.55           H  
ATOM    483 1HG  ARG A  29      -1.846   0.022 -17.132  1.00  1.55           H  
ATOM    484 2HG  ARG A  29      -0.956  -1.472 -17.554  1.00  1.55           H  
ATOM    485 1HD  ARG A  29       0.464   0.096 -16.478  1.00  1.55           H  
ATOM    486 2HD  ARG A  29       0.952  -0.103 -18.183  1.00  1.55           H  
ATOM    487  HE  ARG A  29      -0.866   2.176 -17.758  1.00  1.55           H  
ATOM    488 1HH1 ARG A  29       2.563   1.175 -17.602  1.00  1.55           H  
ATOM    489 2HH1 ARG A  29       3.112   2.827 -17.939  1.00  1.55           H  
ATOM    490 1HH2 ARG A  29      -0.159   4.136 -18.065  1.00  1.55           H  
ATOM    491 2HH2 ARG A  29       1.581   4.503 -18.175  1.00  1.55           H  
ATOM    492  N   ASP A  30      -3.777   1.695 -18.996  1.00  1.67           N  
ATOM    493  CA  ASP A  30      -4.476   2.694 -18.202  1.00  1.67           C  
ATOM    494  C   ASP A  30      -5.970   2.354 -18.092  1.00  1.67           C  
ATOM    495  O   ASP A  30      -6.565   2.455 -17.010  1.00  1.67           O  
ATOM    496  CB  ASP A  30      -4.288   4.085 -18.816  1.00  1.67           C  
ATOM    497  CG  ASP A  30      -2.824   4.609 -18.687  1.00  1.67           C  
ATOM    498  OD1 ASP A  30      -2.046   4.012 -17.962  1.00  1.67           O  
ATOM    499  OD2 ASP A  30      -2.508   5.634 -19.290  1.00  1.67           O  
ATOM    500  H   ASP A  30      -3.298   1.968 -19.860  1.00  1.67           H  
ATOM    501  HA  ASP A  30      -4.049   2.698 -17.199  1.00  1.67           H  
ATOM    502 1HB  ASP A  30      -4.550   4.041 -19.876  1.00  1.67           H  
ATOM    503 2HB  ASP A  30      -4.969   4.790 -18.338  1.00  1.67           H  
ATOM    504  N   GLU A  31      -6.566   1.872 -19.186  1.00  1.83           N  
ATOM    505  CA  GLU A  31      -7.972   1.503 -19.111  1.00  1.83           C  
ATOM    506  C   GLU A  31      -8.122   0.267 -18.224  1.00  1.83           C  
ATOM    507  O   GLU A  31      -9.042   0.170 -17.415  1.00  1.83           O  
ATOM    508  CB  GLU A  31      -8.562   1.246 -20.497  1.00  1.83           C  
ATOM    509  CG  GLU A  31     -10.080   0.984 -20.496  1.00  1.83           C  
ATOM    510  CD  GLU A  31     -10.898   2.185 -20.004  1.00  1.83           C  
ATOM    511  OE1 GLU A  31     -10.366   3.277 -19.989  1.00  1.83           O  
ATOM    512  OE2 GLU A  31     -12.039   2.005 -19.649  1.00  1.83           O  
ATOM    513  H   GLU A  31      -6.052   1.806 -20.069  1.00  1.83           H  
ATOM    514  HA  GLU A  31      -8.520   2.320 -18.653  1.00  1.83           H  
ATOM    515 1HB  GLU A  31      -8.361   2.104 -21.140  1.00  1.83           H  
ATOM    516 2HB  GLU A  31      -8.066   0.382 -20.946  1.00  1.83           H  
ATOM    517 1HG  GLU A  31     -10.396   0.733 -21.508  1.00  1.83           H  
ATOM    518 2HG  GLU A  31     -10.284   0.125 -19.857  1.00  1.83           H  
ATOM    519  N   ALA A  32      -7.191  -0.676 -18.347  1.00  2.01           N  
ATOM    520  CA  ALA A  32      -7.215  -1.872 -17.526  1.00  2.01           C  
ATOM    521  C   ALA A  32      -7.094  -1.528 -16.046  1.00  2.01           C  
ATOM    522  O   ALA A  32      -7.787  -2.119 -15.216  1.00  2.01           O  
ATOM    523  CB  ALA A  32      -6.091  -2.789 -17.923  1.00  2.01           C  
ATOM    524  H   ALA A  32      -6.459  -0.570 -19.043  1.00  2.01           H  
ATOM    525  HA  ALA A  32      -8.167  -2.376 -17.683  1.00  2.01           H  
ATOM    526 1HB  ALA A  32      -6.140  -3.671 -17.311  1.00  2.01           H  
ATOM    527 2HB  ALA A  32      -6.195  -3.049 -18.973  1.00  2.01           H  
ATOM    528 3HB  ALA A  32      -5.147  -2.296 -17.767  1.00  2.01           H  
ATOM    529  N   THR A  33      -6.282  -0.513 -15.723  1.00  2.17           N  
ATOM    530  CA  THR A  33      -6.046  -0.077 -14.349  1.00  2.17           C  
ATOM    531  C   THR A  33      -7.359   0.312 -13.701  1.00  2.17           C  
ATOM    532  O   THR A  33      -7.622  -0.013 -12.542  1.00  2.17           O  
ATOM    533  CB  THR A  33      -5.068   1.116 -14.303  1.00  2.17           C  
ATOM    534  OG1 THR A  33      -3.826   0.724 -14.894  1.00  2.17           O  
ATOM    535  CG2 THR A  33      -4.824   1.573 -12.860  1.00  2.17           C  
ATOM    536  H   THR A  33      -5.752  -0.066 -16.468  1.00  2.17           H  
ATOM    537  HA  THR A  33      -5.625  -0.905 -13.786  1.00  2.17           H  
ATOM    538  HB  THR A  33      -5.480   1.943 -14.867  1.00  2.17           H  
ATOM    539  HG1 THR A  33      -3.995   0.481 -15.839  1.00  2.17           H  
ATOM    540 1HG2 THR A  33      -4.130   2.414 -12.860  1.00  2.17           H  
ATOM    541 2HG2 THR A  33      -5.769   1.881 -12.417  1.00  2.17           H  
ATOM    542 3HG2 THR A  33      -4.403   0.763 -12.280  1.00  2.17           H  
ATOM    543  N   ARG A  34      -8.196   0.994 -14.473  1.00  2.27           N  
ATOM    544  CA  ARG A  34      -9.513   1.445 -14.043  1.00  2.27           C  
ATOM    545  C   ARG A  34     -10.492   0.299 -13.707  1.00  2.27           C  
ATOM    546  O   ARG A  34     -11.507   0.538 -13.045  1.00  2.27           O  
ATOM    547  CB  ARG A  34     -10.137   2.311 -15.126  1.00  2.27           C  
ATOM    548  CG  ARG A  34      -9.485   3.662 -15.331  1.00  2.27           C  
ATOM    549  CD  ARG A  34     -10.053   4.364 -16.519  1.00  2.27           C  
ATOM    550  NE  ARG A  34      -9.515   5.706 -16.667  1.00  2.27           N  
ATOM    551  CZ  ARG A  34      -9.580   6.458 -17.790  1.00  2.27           C  
ATOM    552  NH1 ARG A  34     -10.121   5.989 -18.901  1.00  2.27           N  
ATOM    553  NH2 ARG A  34      -9.090   7.688 -17.776  1.00  2.27           N  
ATOM    554  H   ARG A  34      -7.876   1.243 -15.415  1.00  2.27           H  
ATOM    555  HA  ARG A  34      -9.380   2.054 -13.151  1.00  2.27           H  
ATOM    556 1HB  ARG A  34     -10.122   1.797 -16.071  1.00  2.27           H  
ATOM    557 2HB  ARG A  34     -11.181   2.492 -14.879  1.00  2.27           H  
ATOM    558 1HG  ARG A  34      -9.637   4.283 -14.451  1.00  2.27           H  
ATOM    559 2HG  ARG A  34      -8.416   3.520 -15.500  1.00  2.27           H  
ATOM    560 1HD  ARG A  34      -9.817   3.802 -17.418  1.00  2.27           H  
ATOM    561 2HD  ARG A  34     -11.133   4.437 -16.419  1.00  2.27           H  
ATOM    562  HE  ARG A  34      -9.086   6.123 -15.853  1.00  2.27           H  
ATOM    563 1HH1 ARG A  34     -10.477   5.022 -18.965  1.00  2.27           H  
ATOM    564 2HH1 ARG A  34     -10.155   6.566 -19.724  1.00  2.27           H  
ATOM    565 1HH2 ARG A  34      -8.675   8.058 -16.932  1.00  2.27           H  
ATOM    566 2HH2 ARG A  34      -9.133   8.256 -18.608  1.00  2.27           H  
ATOM    567  N   SER A  35     -10.232  -0.922 -14.204  1.00  2.27           N  
ATOM    568  CA  SER A  35     -11.131  -2.053 -13.987  1.00  2.27           C  
ATOM    569  C   SER A  35     -10.580  -3.118 -13.036  1.00  2.27           C  
ATOM    570  O   SER A  35     -11.293  -3.569 -12.135  1.00  2.27           O  
ATOM    571  CB  SER A  35     -11.455  -2.733 -15.306  1.00  2.27           C  
ATOM    572  OG  SER A  35     -12.308  -3.849 -15.099  1.00  2.27           O  
ATOM    573  H   SER A  35      -9.371  -1.087 -14.717  1.00  2.27           H  
ATOM    574  HA  SER A  35     -12.057  -1.670 -13.559  1.00  2.27           H  
ATOM    575 1HB  SER A  35     -11.933  -2.020 -15.977  1.00  2.27           H  
ATOM    576 2HB  SER A  35     -10.526  -3.059 -15.780  1.00  2.27           H  
ATOM    577  HG  SER A  35     -13.129  -3.481 -14.752  1.00  2.27           H  
ATOM    578  N   ARG A  36      -9.347  -3.582 -13.269  1.00  2.15           N  
ATOM    579  CA  ARG A  36      -8.813  -4.667 -12.443  1.00  2.15           C  
ATOM    580  C   ARG A  36      -7.293  -4.848 -12.521  1.00  2.15           C  
ATOM    581  O   ARG A  36      -6.672  -4.696 -13.579  1.00  2.15           O  
ATOM    582  CB  ARG A  36      -9.506  -5.965 -12.825  1.00  2.15           C  
ATOM    583  CG  ARG A  36      -9.260  -6.415 -14.245  1.00  2.15           C  
ATOM    584  CD  ARG A  36     -10.238  -7.451 -14.676  1.00  2.15           C  
ATOM    585  NE  ARG A  36     -11.592  -6.911 -14.868  1.00  2.15           N  
ATOM    586  CZ  ARG A  36     -12.692  -7.684 -15.029  1.00  2.15           C  
ATOM    587  NH1 ARG A  36     -12.579  -8.998 -15.010  1.00  2.15           N  
ATOM    588  NH2 ARG A  36     -13.881  -7.134 -15.208  1.00  2.15           N  
ATOM    589  H   ARG A  36      -8.785  -3.161 -14.006  1.00  2.15           H  
ATOM    590  HA  ARG A  36      -9.068  -4.443 -11.408  1.00  2.15           H  
ATOM    591 1HB  ARG A  36      -9.156  -6.761 -12.172  1.00  2.15           H  
ATOM    592 2HB  ARG A  36     -10.582  -5.885 -12.685  1.00  2.15           H  
ATOM    593 1HG  ARG A  36      -9.341  -5.562 -14.920  1.00  2.15           H  
ATOM    594 2HG  ARG A  36      -8.266  -6.838 -14.314  1.00  2.15           H  
ATOM    595 1HD  ARG A  36      -9.914  -7.885 -15.618  1.00  2.15           H  
ATOM    596 2HD  ARG A  36     -10.289  -8.231 -13.919  1.00  2.15           H  
ATOM    597  HE  ARG A  36     -11.716  -5.887 -14.898  1.00  2.15           H  
ATOM    598 1HH1 ARG A  36     -11.673  -9.424 -14.875  1.00  2.15           H  
ATOM    599 2HH1 ARG A  36     -13.398  -9.577 -15.129  1.00  2.15           H  
ATOM    600 1HH2 ARG A  36     -13.977  -6.128 -15.223  1.00  2.15           H  
ATOM    601 2HH2 ARG A  36     -14.694  -7.719 -15.328  1.00  2.15           H  
ATOM    602  N   ARG A  37      -6.716  -5.286 -11.398  1.00  1.95           N  
ATOM    603  CA  ARG A  37      -5.273  -5.487 -11.284  1.00  1.95           C  
ATOM    604  C   ARG A  37      -4.683  -6.559 -12.194  1.00  1.95           C  
ATOM    605  O   ARG A  37      -3.610  -6.367 -12.760  1.00  1.95           O  
ATOM    606  CB  ARG A  37      -4.930  -5.866  -9.851  1.00  1.95           C  
ATOM    607  CG  ARG A  37      -5.100  -4.759  -8.819  1.00  1.95           C  
ATOM    608  CD  ARG A  37      -4.799  -5.245  -7.434  1.00  1.95           C  
ATOM    609  NE  ARG A  37      -4.996  -4.203  -6.427  1.00  1.95           N  
ATOM    610  CZ  ARG A  37      -4.900  -4.394  -5.093  1.00  1.95           C  
ATOM    611  NH1 ARG A  37      -4.604  -5.583  -4.615  1.00  1.95           N  
ATOM    612  NH2 ARG A  37      -5.106  -3.384  -4.264  1.00  1.95           N  
ATOM    613  H   ARG A  37      -7.291  -5.426 -10.579  1.00  1.95           H  
ATOM    614  HA  ARG A  37      -4.789  -4.538 -11.516  1.00  1.95           H  
ATOM    615 1HB  ARG A  37      -5.545  -6.707  -9.540  1.00  1.95           H  
ATOM    616 2HB  ARG A  37      -3.894  -6.191  -9.809  1.00  1.95           H  
ATOM    617 1HG  ARG A  37      -4.423  -3.944  -9.050  1.00  1.95           H  
ATOM    618 2HG  ARG A  37      -6.126  -4.395  -8.842  1.00  1.95           H  
ATOM    619 1HD  ARG A  37      -5.457  -6.079  -7.192  1.00  1.95           H  
ATOM    620 2HD  ARG A  37      -3.762  -5.575  -7.384  1.00  1.95           H  
ATOM    621  HE  ARG A  37      -5.231  -3.275  -6.751  1.00  1.95           H  
ATOM    622 1HH1 ARG A  37      -4.447  -6.356  -5.246  1.00  1.95           H  
ATOM    623 2HH1 ARG A  37      -4.533  -5.723  -3.618  1.00  1.95           H  
ATOM    624 1HH2 ARG A  37      -5.336  -2.470  -4.627  1.00  1.95           H  
ATOM    625 2HH2 ARG A  37      -5.035  -3.527  -3.267  1.00  1.95           H  
ATOM    626  N   ARG A  38      -5.371  -7.680 -12.384  1.00  1.72           N  
ATOM    627  CA  ARG A  38      -4.755  -8.730 -13.193  1.00  1.72           C  
ATOM    628  C   ARG A  38      -4.565  -8.316 -14.646  1.00  1.72           C  
ATOM    629  O   ARG A  38      -3.508  -8.559 -15.230  1.00  1.72           O  
ATOM    630  CB  ARG A  38      -5.576 -10.001 -13.130  1.00  1.72           C  
ATOM    631  CG  ARG A  38      -5.526 -10.708 -11.780  1.00  1.72           C  
ATOM    632  CD  ARG A  38      -6.388 -11.924 -11.739  1.00  1.72           C  
ATOM    633  NE  ARG A  38      -6.320 -12.588 -10.442  1.00  1.72           N  
ATOM    634  CZ  ARG A  38      -7.075 -13.643 -10.071  1.00  1.72           C  
ATOM    635  NH1 ARG A  38      -7.955 -14.153 -10.905  1.00  1.72           N  
ATOM    636  NH2 ARG A  38      -6.929 -14.165  -8.865  1.00  1.72           N  
ATOM    637  H   ARG A  38      -6.268  -7.817 -11.944  1.00  1.72           H  
ATOM    638  HA  ARG A  38      -3.774  -8.948 -12.773  1.00  1.72           H  
ATOM    639 1HB  ARG A  38      -6.618  -9.773 -13.350  1.00  1.72           H  
ATOM    640 2HB  ARG A  38      -5.226 -10.701 -13.890  1.00  1.72           H  
ATOM    641 1HG  ARG A  38      -4.499 -11.009 -11.571  1.00  1.72           H  
ATOM    642 2HG  ARG A  38      -5.865 -10.021 -11.003  1.00  1.72           H  
ATOM    643 1HD  ARG A  38      -7.424 -11.644 -11.925  1.00  1.72           H  
ATOM    644 2HD  ARG A  38      -6.059 -12.630 -12.502  1.00  1.72           H  
ATOM    645  HE  ARG A  38      -5.656 -12.229  -9.768  1.00  1.72           H  
ATOM    646 1HH1 ARG A  38      -8.067 -13.755 -11.826  1.00  1.72           H  
ATOM    647 2HH1 ARG A  38      -8.518 -14.942 -10.623  1.00  1.72           H  
ATOM    648 1HH2 ARG A  38      -6.253 -13.774  -8.223  1.00  1.72           H  
ATOM    649 2HH2 ARG A  38      -7.492 -14.954  -8.585  1.00  1.72           H  
ATOM    650  N   THR A  39      -5.562  -7.645 -15.213  1.00  1.53           N  
ATOM    651  CA  THR A  39      -5.465  -7.205 -16.594  1.00  1.53           C  
ATOM    652  C   THR A  39      -4.393  -6.127 -16.682  1.00  1.53           C  
ATOM    653  O   THR A  39      -3.609  -6.093 -17.638  1.00  1.53           O  
ATOM    654  CB  THR A  39      -6.811  -6.720 -17.142  1.00  1.53           C  
ATOM    655  OG1 THR A  39      -7.768  -7.789 -17.085  1.00  1.53           O  
ATOM    656  CG2 THR A  39      -6.646  -6.315 -18.572  1.00  1.53           C  
ATOM    657  H   THR A  39      -6.392  -7.448 -14.679  1.00  1.53           H  
ATOM    658  HA  THR A  39      -5.145  -8.045 -17.208  1.00  1.53           H  
ATOM    659  HB  THR A  39      -7.166  -5.873 -16.551  1.00  1.53           H  
ATOM    660  HG1 THR A  39      -7.459  -8.520 -17.629  1.00  1.53           H  
ATOM    661 1HG2 THR A  39      -7.599  -5.970 -18.970  1.00  1.53           H  
ATOM    662 2HG2 THR A  39      -5.927  -5.532 -18.629  1.00  1.53           H  
ATOM    663 3HG2 THR A  39      -6.295  -7.165 -19.155  1.00  1.53           H  
ATOM    664  N   ARG A  40      -4.372  -5.226 -15.689  1.00  1.39           N  
ATOM    665  CA  ARG A  40      -3.366  -4.177 -15.635  1.00  1.39           C  
ATOM    666  C   ARG A  40      -1.968  -4.775 -15.706  1.00  1.39           C  
ATOM    667  O   ARG A  40      -1.133  -4.323 -16.498  1.00  1.39           O  
ATOM    668  CB  ARG A  40      -3.477  -3.388 -14.346  1.00  1.39           C  
ATOM    669  CG  ARG A  40      -2.493  -2.258 -14.217  1.00  1.39           C  
ATOM    670  CD  ARG A  40      -2.525  -1.641 -12.859  1.00  1.39           C  
ATOM    671  NE  ARG A  40      -1.968  -2.508 -11.820  1.00  1.39           N  
ATOM    672  CZ  ARG A  40      -2.196  -2.351 -10.501  1.00  1.39           C  
ATOM    673  NH1 ARG A  40      -2.987  -1.395 -10.084  1.00  1.39           N  
ATOM    674  NH2 ARG A  40      -1.629  -3.147  -9.625  1.00  1.39           N  
ATOM    675  H   ARG A  40      -5.066  -5.263 -14.939  1.00  1.39           H  
ATOM    676  HA  ARG A  40      -3.507  -3.507 -16.481  1.00  1.39           H  
ATOM    677 1HB  ARG A  40      -4.484  -2.985 -14.253  1.00  1.39           H  
ATOM    678 2HB  ARG A  40      -3.312  -4.041 -13.504  1.00  1.39           H  
ATOM    679 1HG  ARG A  40      -1.488  -2.643 -14.394  1.00  1.39           H  
ATOM    680 2HG  ARG A  40      -2.722  -1.503 -14.961  1.00  1.39           H  
ATOM    681 1HD  ARG A  40      -1.965  -0.704 -12.868  1.00  1.39           H  
ATOM    682 2HD  ARG A  40      -3.557  -1.440 -12.599  1.00  1.39           H  
ATOM    683  HE  ARG A  40      -1.349  -3.261 -12.109  1.00  1.39           H  
ATOM    684 1HH1 ARG A  40      -3.432  -0.779 -10.753  1.00  1.39           H  
ATOM    685 2HH1 ARG A  40      -3.155  -1.271  -9.098  1.00  1.39           H  
ATOM    686 1HH2 ARG A  40      -1.013  -3.887  -9.943  1.00  1.39           H  
ATOM    687 2HH2 ARG A  40      -1.798  -3.018  -8.641  1.00  1.39           H  
ATOM    688  N   PHE A  41      -1.726  -5.815 -14.893  1.00  1.28           N  
ATOM    689  CA  PHE A  41      -0.430  -6.479 -14.861  1.00  1.28           C  
ATOM    690  C   PHE A  41      -0.092  -7.110 -16.202  1.00  1.28           C  
ATOM    691  O   PHE A  41       1.048  -7.004 -16.661  1.00  1.28           O  
ATOM    692  CB  PHE A  41      -0.385  -7.554 -13.770  1.00  1.28           C  
ATOM    693  CG  PHE A  41      -0.202  -7.019 -12.373  1.00  1.28           C  
ATOM    694  CD1 PHE A  41      -1.102  -7.327 -11.363  1.00  1.28           C  
ATOM    695  CD2 PHE A  41       0.879  -6.208 -12.069  1.00  1.28           C  
ATOM    696  CE1 PHE A  41      -0.924  -6.845 -10.082  1.00  1.28           C  
ATOM    697  CE2 PHE A  41       1.063  -5.722 -10.789  1.00  1.28           C  
ATOM    698  CZ  PHE A  41       0.160  -6.044  -9.793  1.00  1.28           C  
ATOM    699  H   PHE A  41      -2.460  -6.136 -14.262  1.00  1.28           H  
ATOM    700  HA  PHE A  41       0.328  -5.733 -14.633  1.00  1.28           H  
ATOM    701 1HB  PHE A  41      -1.317  -8.119 -13.793  1.00  1.28           H  
ATOM    702 2HB  PHE A  41       0.422  -8.249 -13.978  1.00  1.28           H  
ATOM    703  HD1 PHE A  41      -1.954  -7.961 -11.590  1.00  1.28           H  
ATOM    704  HD2 PHE A  41       1.593  -5.958 -12.854  1.00  1.28           H  
ATOM    705  HE1 PHE A  41      -1.637  -7.102  -9.301  1.00  1.28           H  
ATOM    706  HE2 PHE A  41       1.922  -5.089 -10.564  1.00  1.28           H  
ATOM    707  HZ  PHE A  41       0.307  -5.666  -8.782  1.00  1.28           H  
ATOM    708  N   VAL A  42      -1.072  -7.707 -16.879  1.00  1.20           N  
ATOM    709  CA  VAL A  42      -0.788  -8.285 -18.185  1.00  1.20           C  
ATOM    710  C   VAL A  42      -0.312  -7.222 -19.153  1.00  1.20           C  
ATOM    711  O   VAL A  42       0.683  -7.417 -19.860  1.00  1.20           O  
ATOM    712  CB  VAL A  42      -2.024  -8.968 -18.787  1.00  1.20           C  
ATOM    713  CG1 VAL A  42      -1.745  -9.341 -20.251  1.00  1.20           C  
ATOM    714  CG2 VAL A  42      -2.354 -10.209 -17.984  1.00  1.20           C  
ATOM    715  H   VAL A  42      -2.004  -7.793 -16.464  1.00  1.20           H  
ATOM    716  HA  VAL A  42       0.001  -9.028 -18.067  1.00  1.20           H  
ATOM    717  HB  VAL A  42      -2.866  -8.277 -18.766  1.00  1.20           H  
ATOM    718 1HG1 VAL A  42      -2.625  -9.817 -20.679  1.00  1.20           H  
ATOM    719 2HG1 VAL A  42      -1.512  -8.437 -20.816  1.00  1.20           H  
ATOM    720 3HG1 VAL A  42      -0.899 -10.028 -20.299  1.00  1.20           H  
ATOM    721 1HG2 VAL A  42      -3.233 -10.692 -18.404  1.00  1.20           H  
ATOM    722 2HG2 VAL A  42      -1.510 -10.894 -18.016  1.00  1.20           H  
ATOM    723 3HG2 VAL A  42      -2.551  -9.934 -16.959  1.00  1.20           H  
ATOM    724  N   PHE A  43      -1.005  -6.086 -19.176  1.00  1.14           N  
ATOM    725  CA  PHE A  43      -0.594  -5.021 -20.067  1.00  1.14           C  
ATOM    726  C   PHE A  43       0.746  -4.414 -19.679  1.00  1.14           C  
ATOM    727  O   PHE A  43       1.551  -4.118 -20.557  1.00  1.14           O  
ATOM    728  CB  PHE A  43      -1.654  -3.940 -20.155  1.00  1.14           C  
ATOM    729  CG  PHE A  43      -2.764  -4.272 -21.081  1.00  1.14           C  
ATOM    730  CD1 PHE A  43      -4.027  -4.486 -20.613  1.00  1.14           C  
ATOM    731  CD2 PHE A  43      -2.533  -4.356 -22.451  1.00  1.14           C  
ATOM    732  CE1 PHE A  43      -5.062  -4.794 -21.482  1.00  1.14           C  
ATOM    733  CE2 PHE A  43      -3.559  -4.658 -23.317  1.00  1.14           C  
ATOM    734  CZ  PHE A  43      -4.826  -4.884 -22.833  1.00  1.14           C  
ATOM    735  H   PHE A  43      -1.823  -5.980 -18.571  1.00  1.14           H  
ATOM    736  HA  PHE A  43      -0.491  -5.447 -21.063  1.00  1.14           H  
ATOM    737 1HB  PHE A  43      -2.073  -3.765 -19.160  1.00  1.14           H  
ATOM    738 2HB  PHE A  43      -1.198  -3.023 -20.496  1.00  1.14           H  
ATOM    739  HD1 PHE A  43      -4.200  -4.413 -19.544  1.00  1.14           H  
ATOM    740  HD2 PHE A  43      -1.526  -4.177 -22.835  1.00  1.14           H  
ATOM    741  HE1 PHE A  43      -6.065  -4.964 -21.099  1.00  1.14           H  
ATOM    742  HE2 PHE A  43      -3.374  -4.720 -24.383  1.00  1.14           H  
ATOM    743  HZ  PHE A  43      -5.638  -5.126 -23.519  1.00  1.14           H  
ATOM    744  N   GLN A  44       1.028  -4.261 -18.382  1.00  1.10           N  
ATOM    745  CA  GLN A  44       2.318  -3.690 -17.997  1.00  1.10           C  
ATOM    746  C   GLN A  44       3.456  -4.634 -18.388  1.00  1.10           C  
ATOM    747  O   GLN A  44       4.512  -4.204 -18.862  1.00  1.10           O  
ATOM    748  CB  GLN A  44       2.363  -3.408 -16.494  1.00  1.10           C  
ATOM    749  CG  GLN A  44       3.633  -2.679 -16.007  1.00  1.10           C  
ATOM    750  CD  GLN A  44       3.801  -1.259 -16.590  1.00  1.10           C  
ATOM    751  OE1 GLN A  44       2.907  -0.424 -16.509  1.00  1.10           O  
ATOM    752  NE2 GLN A  44       4.967  -0.979 -17.137  1.00  1.10           N  
ATOM    753  H   GLN A  44       0.340  -4.508 -17.671  1.00  1.10           H  
ATOM    754  HA  GLN A  44       2.452  -2.750 -18.528  1.00  1.10           H  
ATOM    755 1HB  GLN A  44       1.493  -2.813 -16.215  1.00  1.10           H  
ATOM    756 2HB  GLN A  44       2.289  -4.357 -15.954  1.00  1.10           H  
ATOM    757 1HG  GLN A  44       3.596  -2.601 -14.922  1.00  1.10           H  
ATOM    758 2HG  GLN A  44       4.498  -3.272 -16.307  1.00  1.10           H  
ATOM    759 1HE2 GLN A  44       5.153  -0.066 -17.500  1.00  1.10           H  
ATOM    760 2HE2 GLN A  44       5.667  -1.681 -17.173  1.00  1.10           H  
ATOM    761  N   LYS A  45       3.241  -5.941 -18.248  1.00  1.07           N  
ATOM    762  CA  LYS A  45       4.284  -6.874 -18.637  1.00  1.07           C  
ATOM    763  C   LYS A  45       4.478  -6.830 -20.147  1.00  1.07           C  
ATOM    764  O   LYS A  45       5.612  -6.792 -20.629  1.00  1.07           O  
ATOM    765  CB  LYS A  45       3.943  -8.288 -18.172  1.00  1.07           C  
ATOM    766  CG  LYS A  45       4.036  -8.498 -16.664  1.00  1.07           C  
ATOM    767  CD  LYS A  45       3.636  -9.915 -16.271  1.00  1.07           C  
ATOM    768  CE  LYS A  45       3.698 -10.104 -14.756  1.00  1.07           C  
ATOM    769  NZ  LYS A  45       3.255 -11.468 -14.341  1.00  1.07           N  
ATOM    770  H   LYS A  45       2.368  -6.288 -17.847  1.00  1.07           H  
ATOM    771  HA  LYS A  45       5.219  -6.569 -18.168  1.00  1.07           H  
ATOM    772 1HB  LYS A  45       2.921  -8.526 -18.476  1.00  1.07           H  
ATOM    773 2HB  LYS A  45       4.600  -8.998 -18.656  1.00  1.07           H  
ATOM    774 1HG  LYS A  45       5.060  -8.318 -16.340  1.00  1.07           H  
ATOM    775 2HG  LYS A  45       3.387  -7.788 -16.157  1.00  1.07           H  
ATOM    776 1HD  LYS A  45       2.617 -10.106 -16.614  1.00  1.07           H  
ATOM    777 2HD  LYS A  45       4.305 -10.631 -16.751  1.00  1.07           H  
ATOM    778 1HE  LYS A  45       4.722  -9.948 -14.420  1.00  1.07           H  
ATOM    779 2HE  LYS A  45       3.052  -9.363 -14.280  1.00  1.07           H  
ATOM    780 1HZ  LYS A  45       3.310 -11.548 -13.335  1.00  1.07           H  
ATOM    781 2HZ  LYS A  45       2.302 -11.616 -14.638  1.00  1.07           H  
ATOM    782 3HZ  LYS A  45       3.850 -12.166 -14.764  1.00  1.07           H  
ATOM    783  N   ALA A  46       3.368  -6.780 -20.895  1.00  1.05           N  
ATOM    784  CA  ALA A  46       3.421  -6.698 -22.349  1.00  1.05           C  
ATOM    785  C   ALA A  46       4.114  -5.409 -22.800  1.00  1.05           C  
ATOM    786  O   ALA A  46       4.920  -5.393 -23.734  1.00  1.05           O  
ATOM    787  CB  ALA A  46       2.010  -6.758 -22.899  1.00  1.05           C  
ATOM    788  H   ALA A  46       2.452  -6.826 -20.447  1.00  1.05           H  
ATOM    789  HA  ALA A  46       3.993  -7.547 -22.720  1.00  1.05           H  
ATOM    790 1HB  ALA A  46       2.017  -6.719 -23.961  1.00  1.05           H  
ATOM    791 2HB  ALA A  46       1.548  -7.687 -22.569  1.00  1.05           H  
ATOM    792 3HB  ALA A  46       1.442  -5.916 -22.519  1.00  1.05           H  
ATOM    793  N   LEU A  47       3.850  -4.325 -22.085  1.00  1.05           N  
ATOM    794  CA  LEU A  47       4.414  -3.031 -22.402  1.00  1.05           C  
ATOM    795  C   LEU A  47       5.932  -3.106 -22.285  1.00  1.05           C  
ATOM    796  O   LEU A  47       6.655  -2.685 -23.195  1.00  1.05           O  
ATOM    797  CB  LEU A  47       3.810  -1.996 -21.442  1.00  1.05           C  
ATOM    798  CG  LEU A  47       4.210  -0.572 -21.602  1.00  1.05           C  
ATOM    799  CD1 LEU A  47       3.788  -0.130 -22.938  1.00  1.05           C  
ATOM    800  CD2 LEU A  47       3.507   0.273 -20.537  1.00  1.05           C  
ATOM    801  H   LEU A  47       3.183  -4.381 -21.321  1.00  1.05           H  
ATOM    802  HA  LEU A  47       4.159  -2.764 -23.422  1.00  1.05           H  
ATOM    803 1HB  LEU A  47       2.726  -2.040 -21.537  1.00  1.05           H  
ATOM    804 2HB  LEU A  47       4.065  -2.283 -20.430  1.00  1.05           H  
ATOM    805  HG  LEU A  47       5.292  -0.475 -21.518  1.00  1.05           H  
ATOM    806 1HD1 LEU A  47       4.064   0.908 -23.074  1.00  1.05           H  
ATOM    807 2HD1 LEU A  47       4.259  -0.748 -23.698  1.00  1.05           H  
ATOM    808 3HD1 LEU A  47       2.718  -0.226 -23.005  1.00  1.05           H  
ATOM    809 1HD2 LEU A  47       3.778   1.325 -20.664  1.00  1.05           H  
ATOM    810 2HD2 LEU A  47       2.428   0.163 -20.644  1.00  1.05           H  
ATOM    811 3HD2 LEU A  47       3.806  -0.064 -19.553  1.00  1.05           H  
ATOM    812  N   ARG A  48       6.413  -3.685 -21.178  1.00  1.05           N  
ATOM    813  CA  ARG A  48       7.842  -3.837 -20.932  1.00  1.05           C  
ATOM    814  C   ARG A  48       8.515  -4.799 -21.915  1.00  1.05           C  
ATOM    815  O   ARG A  48       9.624  -4.525 -22.401  1.00  1.05           O  
ATOM    816  CB  ARG A  48       8.060  -4.361 -19.520  1.00  1.05           C  
ATOM    817  CG  ARG A  48       7.749  -3.387 -18.401  1.00  1.05           C  
ATOM    818  CD  ARG A  48       7.852  -4.056 -17.070  1.00  1.05           C  
ATOM    819  NE  ARG A  48       7.560  -3.151 -15.966  1.00  1.05           N  
ATOM    820  CZ  ARG A  48       7.331  -3.543 -14.695  1.00  1.05           C  
ATOM    821  NH1 ARG A  48       7.356  -4.821 -14.382  1.00  1.05           N  
ATOM    822  NH2 ARG A  48       7.078  -2.641 -13.761  1.00  1.05           N  
ATOM    823  H   ARG A  48       5.755  -4.013 -20.467  1.00  1.05           H  
ATOM    824  HA  ARG A  48       8.308  -2.856 -21.025  1.00  1.05           H  
ATOM    825 1HB  ARG A  48       7.430  -5.238 -19.366  1.00  1.05           H  
ATOM    826 2HB  ARG A  48       9.093  -4.678 -19.405  1.00  1.05           H  
ATOM    827 1HG  ARG A  48       8.453  -2.558 -18.430  1.00  1.05           H  
ATOM    828 2HG  ARG A  48       6.736  -3.012 -18.526  1.00  1.05           H  
ATOM    829 1HD  ARG A  48       7.135  -4.879 -17.033  1.00  1.05           H  
ATOM    830 2HD  ARG A  48       8.860  -4.446 -16.935  1.00  1.05           H  
ATOM    831  HE  ARG A  48       7.538  -2.161 -16.161  1.00  1.05           H  
ATOM    832 1HH1 ARG A  48       7.549  -5.511 -15.095  1.00  1.05           H  
ATOM    833 2HH1 ARG A  48       7.185  -5.111 -13.430  1.00  1.05           H  
ATOM    834 1HH2 ARG A  48       7.059  -1.658 -13.997  1.00  1.05           H  
ATOM    835 2HH2 ARG A  48       6.907  -2.934 -12.810  1.00  1.05           H  
ATOM    836  N   SER A  49       7.847  -5.915 -22.237  1.00  1.08           N  
ATOM    837  CA  SER A  49       8.421  -6.892 -23.159  1.00  1.08           C  
ATOM    838  C   SER A  49       8.594  -6.299 -24.539  1.00  1.08           C  
ATOM    839  O   SER A  49       9.625  -6.491 -25.185  1.00  1.08           O  
ATOM    840  CB  SER A  49       7.552  -8.122 -23.240  1.00  1.08           C  
ATOM    841  OG  SER A  49       7.562  -8.818 -22.031  1.00  1.08           O  
ATOM    842  H   SER A  49       6.940  -6.106 -21.809  1.00  1.08           H  
ATOM    843  HA  SER A  49       9.403  -7.187 -22.788  1.00  1.08           H  
ATOM    844 1HB  SER A  49       6.538  -7.825 -23.466  1.00  1.08           H  
ATOM    845 2HB  SER A  49       7.893  -8.768 -24.046  1.00  1.08           H  
ATOM    846  HG  SER A  49       8.466  -9.181 -21.935  1.00  1.08           H  
ATOM    847  N   LEU A  50       7.600  -5.543 -24.988  1.00  1.12           N  
ATOM    848  CA  LEU A  50       7.717  -4.913 -26.282  1.00  1.12           C  
ATOM    849  C   LEU A  50       8.701  -3.768 -26.320  1.00  1.12           C  
ATOM    850  O   LEU A  50       9.543  -3.709 -27.210  1.00  1.12           O  
ATOM    851  CB  LEU A  50       6.394  -4.409 -26.793  1.00  1.12           C  
ATOM    852  CG  LEU A  50       6.553  -3.698 -28.074  1.00  1.12           C  
ATOM    853  CD1 LEU A  50       7.187  -4.580 -29.026  1.00  1.12           C  
ATOM    854  CD2 LEU A  50       5.262  -3.325 -28.588  1.00  1.12           C  
ATOM    855  H   LEU A  50       6.751  -5.414 -24.434  1.00  1.12           H  
ATOM    856  HA  LEU A  50       8.066  -5.670 -26.981  1.00  1.12           H  
ATOM    857 1HB  LEU A  50       5.743  -5.241 -26.955  1.00  1.12           H  
ATOM    858 2HB  LEU A  50       5.948  -3.736 -26.052  1.00  1.12           H  
ATOM    859  HG  LEU A  50       7.178  -2.819 -27.939  1.00  1.12           H  
ATOM    860 1HD1 LEU A  50       7.301  -4.063 -29.973  1.00  1.12           H  
ATOM    861 2HD1 LEU A  50       8.166  -4.889 -28.659  1.00  1.12           H  
ATOM    862 3HD1 LEU A  50       6.556  -5.429 -29.142  1.00  1.12           H  
ATOM    863 1HD2 LEU A  50       5.445  -2.841 -29.523  1.00  1.12           H  
ATOM    864 2HD2 LEU A  50       4.649  -4.214 -28.738  1.00  1.12           H  
ATOM    865 3HD2 LEU A  50       4.767  -2.652 -27.902  1.00  1.12           H  
ATOM    866  N   ARG A  51       8.605  -2.853 -25.362  1.00  1.17           N  
ATOM    867  CA  ARG A  51       9.453  -1.673 -25.356  1.00  1.17           C  
ATOM    868  C   ARG A  51      10.931  -2.033 -25.387  1.00  1.17           C  
ATOM    869  O   ARG A  51      11.725  -1.354 -26.039  1.00  1.17           O  
ATOM    870  CB  ARG A  51       9.137  -0.820 -24.145  1.00  1.17           C  
ATOM    871  CG  ARG A  51       9.879   0.479 -24.054  1.00  1.17           C  
ATOM    872  CD  ARG A  51       9.364   1.298 -22.923  1.00  1.17           C  
ATOM    873  NE  ARG A  51       9.612   0.674 -21.643  1.00  1.17           N  
ATOM    874  CZ  ARG A  51       8.942   0.955 -20.511  1.00  1.17           C  
ATOM    875  NH1 ARG A  51       7.976   1.852 -20.517  1.00  1.17           N  
ATOM    876  NH2 ARG A  51       9.259   0.329 -19.392  1.00  1.17           N  
ATOM    877  H   ARG A  51       7.909  -2.950 -24.623  1.00  1.17           H  
ATOM    878  HA  ARG A  51       9.232  -1.094 -26.247  1.00  1.17           H  
ATOM    879 1HB  ARG A  51       8.071  -0.590 -24.140  1.00  1.17           H  
ATOM    880 2HB  ARG A  51       9.347  -1.392 -23.240  1.00  1.17           H  
ATOM    881 1HG  ARG A  51      10.937   0.280 -23.889  1.00  1.17           H  
ATOM    882 2HG  ARG A  51       9.751   1.035 -24.984  1.00  1.17           H  
ATOM    883 1HD  ARG A  51       9.856   2.270 -22.925  1.00  1.17           H  
ATOM    884 2HD  ARG A  51       8.288   1.431 -23.033  1.00  1.17           H  
ATOM    885  HE  ARG A  51      10.344  -0.022 -21.596  1.00  1.17           H  
ATOM    886 1HH1 ARG A  51       7.738   2.332 -21.377  1.00  1.17           H  
ATOM    887 2HH1 ARG A  51       7.471   2.057 -19.669  1.00  1.17           H  
ATOM    888 1HH2 ARG A  51      10.004  -0.357 -19.394  1.00  1.17           H  
ATOM    889 2HH2 ARG A  51       8.764   0.537 -18.541  1.00  1.17           H  
ATOM    890  N   ARG A  52      11.306  -3.102 -24.681  1.00  1.22           N  
ATOM    891  CA  ARG A  52      12.691  -3.546 -24.633  1.00  1.22           C  
ATOM    892  C   ARG A  52      13.136  -4.378 -25.850  1.00  1.22           C  
ATOM    893  O   ARG A  52      14.320  -4.708 -25.964  1.00  1.22           O  
ATOM    894  CB  ARG A  52      12.922  -4.369 -23.381  1.00  1.22           C  
ATOM    895  CG  ARG A  52      12.765  -3.597 -22.076  1.00  1.22           C  
ATOM    896  CD  ARG A  52      12.876  -4.490 -20.892  1.00  1.22           C  
ATOM    897  NE  ARG A  52      11.783  -5.455 -20.828  1.00  1.22           N  
ATOM    898  CZ  ARG A  52      11.733  -6.478 -19.945  1.00  1.22           C  
ATOM    899  NH1 ARG A  52      12.709  -6.630 -19.071  1.00  1.22           N  
ATOM    900  NH2 ARG A  52      10.724  -7.330 -19.944  1.00  1.22           N  
ATOM    901  H   ARG A  52      10.617  -3.620 -24.130  1.00  1.22           H  
ATOM    902  HA  ARG A  52      13.321  -2.658 -24.583  1.00  1.22           H  
ATOM    903 1HB  ARG A  52      12.199  -5.189 -23.363  1.00  1.22           H  
ATOM    904 2HB  ARG A  52      13.918  -4.804 -23.403  1.00  1.22           H  
ATOM    905 1HG  ARG A  52      13.539  -2.833 -22.011  1.00  1.22           H  
ATOM    906 2HG  ARG A  52      11.783  -3.121 -22.057  1.00  1.22           H  
ATOM    907 1HD  ARG A  52      13.815  -5.040 -20.938  1.00  1.22           H  
ATOM    908 2HD  ARG A  52      12.852  -3.890 -19.985  1.00  1.22           H  
ATOM    909  HE  ARG A  52      11.008  -5.347 -21.505  1.00  1.22           H  
ATOM    910 1HH1 ARG A  52      13.486  -5.984 -19.063  1.00  1.22           H  
ATOM    911 2HH1 ARG A  52      12.678  -7.395 -18.411  1.00  1.22           H  
ATOM    912 1HH2 ARG A  52       9.967  -7.241 -20.612  1.00  1.22           H  
ATOM    913 2HH2 ARG A  52      10.707  -8.091 -19.284  1.00  1.22           H  
ATOM    914  N   TYR A  53      12.207  -4.787 -26.718  1.00  1.29           N  
ATOM    915  CA  TYR A  53      12.565  -5.626 -27.853  1.00  1.29           C  
ATOM    916  C   TYR A  53      13.409  -4.761 -28.808  1.00  1.29           C  
ATOM    917  O   TYR A  53      12.982  -3.666 -29.156  1.00  1.29           O  
ATOM    918  CB  TYR A  53      11.291  -6.181 -28.512  1.00  1.29           C  
ATOM    919  CG  TYR A  53      11.517  -7.169 -29.625  1.00  1.29           C  
ATOM    920  CD1 TYR A  53      11.879  -8.482 -29.340  1.00  1.29           C  
ATOM    921  CD2 TYR A  53      11.346  -6.781 -30.904  1.00  1.29           C  
ATOM    922  CE1 TYR A  53      12.072  -9.382 -30.369  1.00  1.29           C  
ATOM    923  CE2 TYR A  53      11.539  -7.672 -31.938  1.00  1.29           C  
ATOM    924  CZ  TYR A  53      11.902  -8.965 -31.678  1.00  1.29           C  
ATOM    925  OH  TYR A  53      12.089  -9.861 -32.704  1.00  1.29           O  
ATOM    926  H   TYR A  53      11.241  -4.478 -26.628  1.00  1.29           H  
ATOM    927  HA  TYR A  53      13.141  -6.461 -27.474  1.00  1.29           H  
ATOM    928 1HB  TYR A  53      10.674  -6.658 -27.749  1.00  1.29           H  
ATOM    929 2HB  TYR A  53      10.709  -5.351 -28.916  1.00  1.29           H  
ATOM    930  HD1 TYR A  53      12.007  -8.799 -28.305  1.00  1.29           H  
ATOM    931  HD2 TYR A  53      11.048  -5.764 -31.097  1.00  1.29           H  
ATOM    932  HE1 TYR A  53      12.354 -10.413 -30.151  1.00  1.29           H  
ATOM    933  HE2 TYR A  53      11.389  -7.346 -32.969  1.00  1.29           H  
ATOM    934  HH  TYR A  53      11.815  -9.463 -33.565  1.00  1.29           H  
ATOM    935  N   PRO A  54      14.602  -5.198 -29.254  1.00  1.36           N  
ATOM    936  CA  PRO A  54      15.516  -4.428 -30.093  1.00  1.36           C  
ATOM    937  C   PRO A  54      15.096  -4.142 -31.536  1.00  1.36           C  
ATOM    938  O   PRO A  54      15.651  -3.235 -32.161  1.00  1.36           O  
ATOM    939  CB  PRO A  54      16.767  -5.318 -30.097  1.00  1.36           C  
ATOM    940  CG  PRO A  54      16.257  -6.717 -29.832  1.00  1.36           C  
ATOM    941  CD  PRO A  54      15.094  -6.539 -28.897  1.00  1.36           C  
ATOM    942  HA  PRO A  54      15.733  -3.481 -29.578  1.00  1.36           H  
ATOM    943 1HB  PRO A  54      17.275  -5.232 -31.071  1.00  1.36           H  
ATOM    944 2HB  PRO A  54      17.476  -4.971 -29.332  1.00  1.36           H  
ATOM    945 1HG  PRO A  54      15.964  -7.202 -30.772  1.00  1.36           H  
ATOM    946 2HG  PRO A  54      17.057  -7.334 -29.397  1.00  1.36           H  
ATOM    947 1HD  PRO A  54      14.368  -7.309 -29.123  1.00  1.36           H  
ATOM    948 2HD  PRO A  54      15.431  -6.562 -27.845  1.00  1.36           H  
ATOM    949  N   LEU A  55      14.153  -4.903 -32.078  1.00  1.46           N  
ATOM    950  CA  LEU A  55      13.812  -4.732 -33.485  1.00  1.46           C  
ATOM    951  C   LEU A  55      12.382  -4.247 -33.737  1.00  1.46           C  
ATOM    952  O   LEU A  55      11.497  -4.448 -32.909  1.00  1.46           O  
ATOM    953  CB  LEU A  55      14.035  -6.056 -34.208  1.00  1.46           C  
ATOM    954  CG  LEU A  55      15.444  -6.612 -34.102  1.00  1.46           C  
ATOM    955  CD1 LEU A  55      15.479  -7.965 -34.744  1.00  1.46           C  
ATOM    956  CD2 LEU A  55      16.414  -5.659 -34.769  1.00  1.46           C  
ATOM    957  H   LEU A  55      13.695  -5.616 -31.531  1.00  1.46           H  
ATOM    958  HA  LEU A  55      14.521  -4.026 -33.888  1.00  1.46           H  
ATOM    959 1HB  LEU A  55      13.374  -6.794 -33.808  1.00  1.46           H  
ATOM    960 2HB  LEU A  55      13.797  -5.930 -35.265  1.00  1.46           H  
ATOM    961  HG  LEU A  55      15.715  -6.729 -33.062  1.00  1.46           H  
ATOM    962 1HD1 LEU A  55      16.484  -8.380 -34.667  1.00  1.46           H  
ATOM    963 2HD1 LEU A  55      14.771  -8.627 -34.237  1.00  1.46           H  
ATOM    964 3HD1 LEU A  55      15.202  -7.876 -35.795  1.00  1.46           H  
ATOM    965 1HD2 LEU A  55      17.425  -6.057 -34.692  1.00  1.46           H  
ATOM    966 2HD2 LEU A  55      16.146  -5.545 -35.820  1.00  1.46           H  
ATOM    967 3HD2 LEU A  55      16.370  -4.687 -34.278  1.00  1.46           H  
ATOM    968  N   PRO A  56      12.125  -3.547 -34.842  1.00  1.58           N  
ATOM    969  CA  PRO A  56      10.794  -3.279 -35.323  1.00  1.58           C  
ATOM    970  C   PRO A  56      10.072  -4.601 -35.542  1.00  1.58           C  
ATOM    971  O   PRO A  56      10.656  -5.554 -36.054  1.00  1.58           O  
ATOM    972  CB  PRO A  56      11.053  -2.534 -36.633  1.00  1.58           C  
ATOM    973  CG  PRO A  56      12.413  -1.893 -36.434  1.00  1.58           C  
ATOM    974  CD  PRO A  56      13.200  -2.893 -35.613  1.00  1.58           C  
ATOM    975  HA  PRO A  56      10.257  -2.641 -34.610  1.00  1.58           H  
ATOM    976 1HB  PRO A  56      11.019  -3.236 -37.478  1.00  1.58           H  
ATOM    977 2HB  PRO A  56      10.263  -1.794 -36.801  1.00  1.58           H  
ATOM    978 1HG  PRO A  56      12.879  -1.670 -37.405  1.00  1.58           H  
ATOM    979 2HG  PRO A  56      12.289  -0.927 -35.911  1.00  1.58           H  
ATOM    980 1HD  PRO A  56      13.730  -3.614 -36.252  1.00  1.58           H  
ATOM    981 2HD  PRO A  56      13.877  -2.319 -34.961  1.00  1.58           H  
ATOM    982  N   LEU A  57       8.806  -4.635 -35.184  1.00  1.71           N  
ATOM    983  CA  LEU A  57       7.939  -5.786 -35.368  1.00  1.71           C  
ATOM    984  C   LEU A  57       7.010  -5.498 -36.496  1.00  1.71           C  
ATOM    985  O   LEU A  57       6.762  -6.332 -37.371  1.00  1.71           O  
ATOM    986  CB  LEU A  57       7.061  -5.986 -34.146  1.00  1.71           C  
ATOM    987  CG  LEU A  57       7.732  -6.281 -32.900  1.00  1.71           C  
ATOM    988  CD1 LEU A  57       6.759  -6.294 -31.875  1.00  1.71           C  
ATOM    989  CD2 LEU A  57       8.351  -7.595 -32.980  1.00  1.71           C  
ATOM    990  H   LEU A  57       8.416  -3.814 -34.755  1.00  1.71           H  
ATOM    991  HA  LEU A  57       8.535  -6.672 -35.588  1.00  1.71           H  
ATOM    992 1HB  LEU A  57       6.477  -5.084 -33.988  1.00  1.71           H  
ATOM    993 2HB  LEU A  57       6.367  -6.805 -34.352  1.00  1.71           H  
ATOM    994  HG  LEU A  57       8.481  -5.528 -32.676  1.00  1.71           H  
ATOM    995 1HD1 LEU A  57       7.283  -6.524 -30.980  1.00  1.71           H  
ATOM    996 2HD1 LEU A  57       6.282  -5.321 -31.804  1.00  1.71           H  
ATOM    997 3HD1 LEU A  57       6.014  -7.048 -32.089  1.00  1.71           H  
ATOM    998 1HD2 LEU A  57       8.813  -7.842 -32.041  1.00  1.71           H  
ATOM    999 2HD2 LEU A  57       7.586  -8.309 -33.194  1.00  1.71           H  
ATOM   1000 3HD2 LEU A  57       9.099  -7.604 -33.779  1.00  1.71           H  
ATOM   1001  N   ARG A  58       6.512  -4.270 -36.461  1.00  1.84           N  
ATOM   1002  CA  ARG A  58       5.529  -3.799 -37.408  1.00  1.84           C  
ATOM   1003  C   ARG A  58       4.427  -4.840 -37.638  1.00  1.84           C  
ATOM   1004  O   ARG A  58       3.700  -5.191 -36.711  1.00  1.84           O  
ATOM   1005  CB  ARG A  58       6.189  -3.413 -38.725  1.00  1.84           C  
ATOM   1006  CG  ARG A  58       7.161  -2.250 -38.634  1.00  1.84           C  
ATOM   1007  CD  ARG A  58       6.469  -0.952 -38.346  1.00  1.84           C  
ATOM   1008  NE  ARG A  58       7.405   0.168 -38.385  1.00  1.84           N  
ATOM   1009  CZ  ARG A  58       8.148   0.578 -37.334  1.00  1.84           C  
ATOM   1010  NH1 ARG A  58       8.042  -0.042 -36.187  1.00  1.84           N  
ATOM   1011  NH2 ARG A  58       8.983   1.593 -37.466  1.00  1.84           N  
ATOM   1012  H   ARG A  58       6.817  -3.649 -35.705  1.00  1.84           H  
ATOM   1013  HA  ARG A  58       5.075  -2.901 -36.992  1.00  1.84           H  
ATOM   1014 1HB  ARG A  58       6.742  -4.262 -39.128  1.00  1.84           H  
ATOM   1015 2HB  ARG A  58       5.431  -3.129 -39.454  1.00  1.84           H  
ATOM   1016 1HG  ARG A  58       7.879  -2.442 -37.831  1.00  1.84           H  
ATOM   1017 2HG  ARG A  58       7.696  -2.153 -39.579  1.00  1.84           H  
ATOM   1018 1HD  ARG A  58       5.691  -0.775 -39.090  1.00  1.84           H  
ATOM   1019 2HD  ARG A  58       6.020  -0.989 -37.353  1.00  1.84           H  
ATOM   1020  HE  ARG A  58       7.512   0.666 -39.259  1.00  1.84           H  
ATOM   1021 1HH1 ARG A  58       7.403  -0.813 -36.094  1.00  1.84           H  
ATOM   1022 2HH1 ARG A  58       8.620   0.237 -35.390  1.00  1.84           H  
ATOM   1023 1HH2 ARG A  58       9.064   2.066 -38.353  1.00  1.84           H  
ATOM   1024 2HH2 ARG A  58       9.545   1.899 -36.681  1.00  1.84           H  
ATOM   1025  N   SER A  59       4.300  -5.316 -38.876  1.00  1.91           N  
ATOM   1026  CA  SER A  59       3.251  -6.252 -39.273  1.00  1.91           C  
ATOM   1027  C   SER A  59       3.672  -7.724 -39.180  1.00  1.91           C  
ATOM   1028  O   SER A  59       2.934  -8.612 -39.611  1.00  1.91           O  
ATOM   1029  CB  SER A  59       2.810  -5.945 -40.700  1.00  1.91           C  
ATOM   1030  OG  SER A  59       2.223  -4.655 -40.806  1.00  1.91           O  
ATOM   1031  H   SER A  59       4.950  -5.017 -39.582  1.00  1.91           H  
ATOM   1032  HA  SER A  59       2.397  -6.108 -38.606  1.00  1.91           H  
ATOM   1033 1HB  SER A  59       3.670  -6.012 -41.365  1.00  1.91           H  
ATOM   1034 2HB  SER A  59       2.092  -6.698 -41.020  1.00  1.91           H  
ATOM   1035  HG  SER A  59       1.471  -4.669 -40.199  1.00  1.91           H  
ATOM   1036  N   GLY A  60       4.885  -7.988 -38.702  1.00  1.90           N  
ATOM   1037  CA  GLY A  60       5.383  -9.357 -38.666  1.00  1.90           C  
ATOM   1038  C   GLY A  60       4.885 -10.200 -37.489  1.00  1.90           C  
ATOM   1039  O   GLY A  60       4.364  -9.709 -36.480  1.00  1.90           O  
ATOM   1040  H   GLY A  60       5.469  -7.237 -38.338  1.00  1.90           H  
ATOM   1041 1HA  GLY A  60       5.115  -9.854 -39.599  1.00  1.90           H  
ATOM   1042 2HA  GLY A  60       6.472  -9.324 -38.641  1.00  1.90           H  
ATOM   1043  N   LYS A  61       5.204 -11.491 -37.555  1.00  1.81           N  
ATOM   1044  CA  LYS A  61       4.781 -12.454 -36.543  1.00  1.81           C  
ATOM   1045  C   LYS A  61       5.681 -12.457 -35.328  1.00  1.81           C  
ATOM   1046  O   LYS A  61       5.437 -13.177 -34.366  1.00  1.81           O  
ATOM   1047  CB  LYS A  61       4.705 -13.856 -37.137  1.00  1.81           C  
ATOM   1048  CG  LYS A  61       3.614 -14.028 -38.189  1.00  1.81           C  
ATOM   1049  CD  LYS A  61       3.569 -15.456 -38.720  1.00  1.81           C  
ATOM   1050  CE  LYS A  61       2.466 -15.627 -39.759  1.00  1.81           C  
ATOM   1051  NZ  LYS A  61       2.427 -17.012 -40.307  1.00  1.81           N  
ATOM   1052  H   LYS A  61       5.686 -11.832 -38.375  1.00  1.81           H  
ATOM   1053  HA  LYS A  61       3.780 -12.176 -36.208  1.00  1.81           H  
ATOM   1054 1HB  LYS A  61       5.662 -14.110 -37.595  1.00  1.81           H  
ATOM   1055 2HB  LYS A  61       4.523 -14.577 -36.341  1.00  1.81           H  
ATOM   1056 1HG  LYS A  61       2.647 -13.784 -37.746  1.00  1.81           H  
ATOM   1057 2HG  LYS A  61       3.797 -13.344 -39.017  1.00  1.81           H  
ATOM   1058 1HD  LYS A  61       4.528 -15.707 -39.176  1.00  1.81           H  
ATOM   1059 2HD  LYS A  61       3.387 -16.146 -37.896  1.00  1.81           H  
ATOM   1060 1HE  LYS A  61       1.506 -15.402 -39.297  1.00  1.81           H  
ATOM   1061 2HE  LYS A  61       2.636 -14.928 -40.578  1.00  1.81           H  
ATOM   1062 1HZ  LYS A  61       1.685 -17.083 -40.988  1.00  1.81           H  
ATOM   1063 2HZ  LYS A  61       3.311 -17.225 -40.748  1.00  1.81           H  
ATOM   1064 3HZ  LYS A  61       2.259 -17.666 -39.556  1.00  1.81           H  
ATOM   1065  N   GLU A  62       6.701 -11.607 -35.341  1.00  1.67           N  
ATOM   1066  CA  GLU A  62       7.629 -11.498 -34.227  1.00  1.67           C  
ATOM   1067  C   GLU A  62       6.907 -11.005 -32.974  1.00  1.67           C  
ATOM   1068  O   GLU A  62       7.385 -11.173 -31.860  1.00  1.67           O  
ATOM   1069  CB  GLU A  62       8.825 -10.616 -34.564  1.00  1.67           C  
ATOM   1070  CG  GLU A  62       9.772 -11.228 -35.579  1.00  1.67           C  
ATOM   1071  CD  GLU A  62      11.008 -10.396 -35.828  1.00  1.67           C  
ATOM   1072  OE1 GLU A  62      11.165  -9.378 -35.189  1.00  1.67           O  
ATOM   1073  OE2 GLU A  62      11.798 -10.789 -36.653  1.00  1.67           O  
ATOM   1074  H   GLU A  62       6.834 -11.025 -36.154  1.00  1.67           H  
ATOM   1075  HA  GLU A  62       8.016 -12.495 -34.016  1.00  1.67           H  
ATOM   1076 1HB  GLU A  62       8.473  -9.679 -34.986  1.00  1.67           H  
ATOM   1077 2HB  GLU A  62       9.388 -10.392 -33.655  1.00  1.67           H  
ATOM   1078 1HG  GLU A  62      10.077 -12.213 -35.218  1.00  1.67           H  
ATOM   1079 2HG  GLU A  62       9.236 -11.366 -36.517  1.00  1.67           H  
ATOM   1080  N   ALA A  63       5.733 -10.394 -33.117  1.00  1.52           N  
ATOM   1081  CA  ALA A  63       5.039  -9.990 -31.896  1.00  1.52           C  
ATOM   1082  C   ALA A  63       4.786 -11.229 -31.002  1.00  1.52           C  
ATOM   1083  O   ALA A  63       4.751 -11.134 -29.775  1.00  1.52           O  
ATOM   1084  CB  ALA A  63       3.729  -9.290 -32.208  1.00  1.52           C  
ATOM   1085  H   ALA A  63       5.328 -10.229 -34.047  1.00  1.52           H  
ATOM   1086  HA  ALA A  63       5.680  -9.302 -31.362  1.00  1.52           H  
ATOM   1087 1HB  ALA A  63       3.249  -8.984 -31.277  1.00  1.52           H  
ATOM   1088 2HB  ALA A  63       3.920  -8.412 -32.825  1.00  1.52           H  
ATOM   1089 3HB  ALA A  63       3.074  -9.976 -32.746  1.00  1.52           H  
ATOM   1090  N   LYS A  64       4.672 -12.412 -31.618  1.00  1.40           N  
ATOM   1091  CA  LYS A  64       4.357 -13.656 -30.926  1.00  1.40           C  
ATOM   1092  C   LYS A  64       5.542 -14.245 -30.161  1.00  1.40           C  
ATOM   1093  O   LYS A  64       5.395 -15.266 -29.487  1.00  1.40           O  
ATOM   1094  CB  LYS A  64       3.858 -14.683 -31.941  1.00  1.40           C  
ATOM   1095  CG  LYS A  64       2.503 -14.368 -32.568  1.00  1.40           C  
ATOM   1096  CD  LYS A  64       2.183 -15.346 -33.705  1.00  1.40           C  
ATOM   1097  CE  LYS A  64       1.948 -16.773 -33.202  1.00  1.40           C  
ATOM   1098  NZ  LYS A  64       0.686 -16.895 -32.440  1.00  1.40           N  
ATOM   1099  H   LYS A  64       4.798 -12.468 -32.627  1.00  1.40           H  
ATOM   1100  HA  LYS A  64       3.569 -13.461 -30.201  1.00  1.40           H  
ATOM   1101 1HB  LYS A  64       4.590 -14.800 -32.734  1.00  1.40           H  
ATOM   1102 2HB  LYS A  64       3.765 -15.650 -31.447  1.00  1.40           H  
ATOM   1103 1HG  LYS A  64       1.717 -14.430 -31.805  1.00  1.40           H  
ATOM   1104 2HG  LYS A  64       2.520 -13.353 -32.967  1.00  1.40           H  
ATOM   1105 1HD  LYS A  64       1.293 -15.007 -34.234  1.00  1.40           H  
ATOM   1106 2HD  LYS A  64       3.019 -15.353 -34.407  1.00  1.40           H  
ATOM   1107 1HE  LYS A  64       1.911 -17.446 -34.057  1.00  1.40           H  
ATOM   1108 2HE  LYS A  64       2.778 -17.065 -32.559  1.00  1.40           H  
ATOM   1109 1HZ  LYS A  64       0.543 -17.832 -32.114  1.00  1.40           H  
ATOM   1110 2HZ  LYS A  64       0.697 -16.276 -31.620  1.00  1.40           H  
ATOM   1111 3HZ  LYS A  64      -0.103 -16.637 -33.003  1.00  1.40           H  
ATOM   1112  N   ILE A  65       6.726 -13.630 -30.266  1.00  1.33           N  
ATOM   1113  CA  ILE A  65       7.880 -14.135 -29.533  1.00  1.33           C  
ATOM   1114  C   ILE A  65       8.278 -13.153 -28.435  1.00  1.33           C  
ATOM   1115  O   ILE A  65       9.289 -13.338 -27.748  1.00  1.33           O  
ATOM   1116  CB  ILE A  65       9.087 -14.423 -30.455  1.00  1.33           C  
ATOM   1117  CG1 ILE A  65       9.576 -13.160 -31.132  1.00  1.33           C  
ATOM   1118  CG2 ILE A  65       8.659 -15.428 -31.517  1.00  1.33           C  
ATOM   1119  CD1 ILE A  65      10.904 -13.282 -31.832  1.00  1.33           C  
ATOM   1120  H   ILE A  65       6.830 -12.795 -30.843  1.00  1.33           H  
ATOM   1121  HA  ILE A  65       7.607 -15.072 -29.054  1.00  1.33           H  
ATOM   1122  HB  ILE A  65       9.906 -14.831 -29.869  1.00  1.33           H  
ATOM   1123 1HG1 ILE A  65       8.876 -12.913 -31.873  1.00  1.33           H  
ATOM   1124 2HG1 ILE A  65       9.627 -12.350 -30.400  1.00  1.33           H  
ATOM   1125 1HG2 ILE A  65       9.502 -15.650 -32.168  1.00  1.33           H  
ATOM   1126 2HG2 ILE A  65       8.321 -16.345 -31.033  1.00  1.33           H  
ATOM   1127 3HG2 ILE A  65       7.844 -15.006 -32.109  1.00  1.33           H  
ATOM   1128 1HD1 ILE A  65      11.145 -12.330 -32.311  1.00  1.33           H  
ATOM   1129 2HD1 ILE A  65      11.677 -13.530 -31.107  1.00  1.33           H  
ATOM   1130 3HD1 ILE A  65      10.847 -14.062 -32.587  1.00  1.33           H  
ATOM   1131  N   LEU A  66       7.448 -12.136 -28.200  1.00  1.30           N  
ATOM   1132  CA  LEU A  66       7.747 -11.123 -27.193  1.00  1.30           C  
ATOM   1133  C   LEU A  66       7.443 -11.568 -25.767  1.00  1.30           C  
ATOM   1134  O   LEU A  66       6.597 -10.978 -25.084  1.00  1.30           O  
ATOM   1135  CB  LEU A  66       6.898  -9.898 -27.453  1.00  1.30           C  
ATOM   1136  CG  LEU A  66       7.063  -9.179 -28.712  1.00  1.30           C  
ATOM   1137  CD1 LEU A  66       5.966  -8.146 -28.761  1.00  1.30           C  
ATOM   1138  CD2 LEU A  66       8.412  -8.548 -28.768  1.00  1.30           C  
ATOM   1139  H   LEU A  66       6.593 -12.023 -28.756  1.00  1.30           H  
ATOM   1140  HA  LEU A  66       8.806 -10.868 -27.269  1.00  1.30           H  
ATOM   1141 1HB  LEU A  66       5.880 -10.234 -27.461  1.00  1.30           H  
ATOM   1142 2HB  LEU A  66       7.033  -9.189 -26.637  1.00  1.30           H  
ATOM   1143  HG  LEU A  66       6.957  -9.859 -29.542  1.00  1.30           H  
ATOM   1144 1HD1 LEU A  66       6.006  -7.606 -29.650  1.00  1.30           H  
ATOM   1145 2HD1 LEU A  66       5.003  -8.653 -28.708  1.00  1.30           H  
ATOM   1146 3HD1 LEU A  66       6.073  -7.474 -27.922  1.00  1.30           H  
ATOM   1147 1HD2 LEU A  66       8.526  -8.004 -29.692  1.00  1.30           H  
ATOM   1148 2HD2 LEU A  66       8.528  -7.864 -27.930  1.00  1.30           H  
ATOM   1149 3HD2 LEU A  66       9.167  -9.327 -28.711  1.00  1.30           H  
ATOM   1150  N   GLN A  67       8.155 -12.563 -25.275  1.00  1.30           N  
ATOM   1151  CA  GLN A  67       7.920 -13.017 -23.905  1.00  1.30           C  
ATOM   1152  C   GLN A  67       6.434 -13.272 -23.583  1.00  1.30           C  
ATOM   1153  O   GLN A  67       5.938 -14.388 -23.749  1.00  1.30           O  
ATOM   1154  CB  GLN A  67       8.505 -12.022 -22.890  1.00  1.30           C  
ATOM   1155  CG  GLN A  67      10.018 -11.931 -22.904  1.00  1.30           C  
ATOM   1156  CD  GLN A  67      10.585 -10.914 -21.894  1.00  1.30           C  
ATOM   1157  OE1 GLN A  67       9.981  -9.877 -21.559  1.00  1.30           O  
ATOM   1158  NE2 GLN A  67      11.782 -11.221 -21.397  1.00  1.30           N  
ATOM   1159  H   GLN A  67       8.841 -13.005 -25.891  1.00  1.30           H  
ATOM   1160  HA  GLN A  67       8.444 -13.961 -23.776  1.00  1.30           H  
ATOM   1161 1HB  GLN A  67       8.127 -11.042 -23.082  1.00  1.30           H  
ATOM   1162 2HB  GLN A  67       8.192 -12.305 -21.883  1.00  1.30           H  
ATOM   1163 1HG  GLN A  67      10.426 -12.911 -22.666  1.00  1.30           H  
ATOM   1164 2HG  GLN A  67      10.336 -11.629 -23.903  1.00  1.30           H  
ATOM   1165 1HE2 GLN A  67      12.226 -10.619 -20.736  1.00  1.30           H  
ATOM   1166 2HE2 GLN A  67      12.243 -12.062 -21.688  1.00  1.30           H  
ATOM   1167  N   HIS A  68       5.785 -12.270 -22.989  1.00  1.32           N  
ATOM   1168  CA  HIS A  68       4.453 -12.370 -22.396  1.00  1.32           C  
ATOM   1169  C   HIS A  68       3.280 -12.092 -23.345  1.00  1.32           C  
ATOM   1170  O   HIS A  68       2.119 -12.170 -22.936  1.00  1.32           O  
ATOM   1171  CB  HIS A  68       4.357 -11.390 -21.223  1.00  1.32           C  
ATOM   1172  CG  HIS A  68       5.285 -11.721 -20.087  1.00  1.32           C  
ATOM   1173  ND1 HIS A  68       5.128 -12.842 -19.300  1.00  1.32           N  
ATOM   1174  CD2 HIS A  68       6.380 -11.080 -19.612  1.00  1.32           C  
ATOM   1175  CE1 HIS A  68       6.088 -12.877 -18.392  1.00  1.32           C  
ATOM   1176  NE2 HIS A  68       6.858 -11.820 -18.560  1.00  1.32           N  
ATOM   1177  H   HIS A  68       6.247 -11.372 -23.004  1.00  1.32           H  
ATOM   1178  HA  HIS A  68       4.319 -13.379 -22.007  1.00  1.32           H  
ATOM   1179 1HB  HIS A  68       4.597 -10.380 -21.574  1.00  1.32           H  
ATOM   1180 2HB  HIS A  68       3.337 -11.369 -20.842  1.00  1.32           H  
ATOM   1181  HD2 HIS A  68       6.803 -10.151 -19.993  1.00  1.32           H  
ATOM   1182  HE1 HIS A  68       6.220 -13.649 -17.634  1.00  1.32           H  
ATOM   1183  HE2 HIS A  68       7.671 -11.586 -18.009  1.00  1.32           H  
ATOM   1184  N   PHE A  69       3.554 -11.794 -24.606  1.00  1.34           N  
ATOM   1185  CA  PHE A  69       2.443 -11.551 -25.530  1.00  1.34           C  
ATOM   1186  C   PHE A  69       1.819 -12.791 -26.120  1.00  1.34           C  
ATOM   1187  O   PHE A  69       2.465 -13.556 -26.837  1.00  1.34           O  
ATOM   1188  CB  PHE A  69       2.867 -10.735 -26.723  1.00  1.34           C  
ATOM   1189  CG  PHE A  69       3.065  -9.352 -26.493  1.00  1.34           C  
ATOM   1190  CD1 PHE A  69       4.134  -8.907 -25.830  1.00  1.34           C  
ATOM   1191  CD2 PHE A  69       2.190  -8.465 -27.019  1.00  1.34           C  
ATOM   1192  CE1 PHE A  69       4.348  -7.612 -25.685  1.00  1.34           C  
ATOM   1193  CE2 PHE A  69       2.382  -7.154 -26.863  1.00  1.34           C  
ATOM   1194  CZ  PHE A  69       3.482  -6.726 -26.195  1.00  1.34           C  
ATOM   1195  H   PHE A  69       4.528 -11.707 -24.902  1.00  1.34           H  
ATOM   1196  HA  PHE A  69       1.671 -11.009 -24.989  1.00  1.34           H  
ATOM   1197 1HB  PHE A  69       3.781 -11.153 -27.139  1.00  1.34           H  
ATOM   1198 2HB  PHE A  69       2.105 -10.829 -27.482  1.00  1.34           H  
ATOM   1199  HD1 PHE A  69       4.822  -9.612 -25.425  1.00  1.34           H  
ATOM   1200  HD2 PHE A  69       1.337  -8.837 -27.576  1.00  1.34           H  
ATOM   1201  HE1 PHE A  69       5.221  -7.271 -25.162  1.00  1.34           H  
ATOM   1202  HE2 PHE A  69       1.674  -6.466 -27.270  1.00  1.34           H  
ATOM   1203  HZ  PHE A  69       3.680  -5.696 -26.054  1.00  1.34           H  
ATOM   1204  N   GLY A  70       0.536 -12.970 -25.852  1.00  1.37           N  
ATOM   1205  CA  GLY A  70      -0.189 -14.085 -26.422  1.00  1.37           C  
ATOM   1206  C   GLY A  70      -0.831 -13.598 -27.710  1.00  1.37           C  
ATOM   1207  O   GLY A  70      -0.649 -12.434 -28.095  1.00  1.37           O  
ATOM   1208  H   GLY A  70       0.065 -12.322 -25.236  1.00  1.37           H  
ATOM   1209 1HA  GLY A  70       0.490 -14.914 -26.625  1.00  1.37           H  
ATOM   1210 2HA  GLY A  70      -0.949 -14.435 -25.725  1.00  1.37           H  
ATOM   1211  N   ASP A  71      -1.635 -14.447 -28.337  1.00  1.39           N  
ATOM   1212  CA  ASP A  71      -2.265 -14.077 -29.597  1.00  1.39           C  
ATOM   1213  C   ASP A  71      -3.188 -12.871 -29.501  1.00  1.39           C  
ATOM   1214  O   ASP A  71      -3.222 -12.050 -30.413  1.00  1.39           O  
ATOM   1215  CB  ASP A  71      -3.040 -15.260 -30.168  1.00  1.39           C  
ATOM   1216  CG  ASP A  71      -2.140 -16.362 -30.724  1.00  1.39           C  
ATOM   1217  OD1 ASP A  71      -0.948 -16.125 -30.902  1.00  1.39           O  
ATOM   1218  OD2 ASP A  71      -2.633 -17.424 -30.997  1.00  1.39           O  
ATOM   1219  H   ASP A  71      -1.773 -15.376 -27.959  1.00  1.39           H  
ATOM   1220  HA  ASP A  71      -1.471 -13.827 -30.301  1.00  1.39           H  
ATOM   1221 1HB  ASP A  71      -3.675 -15.685 -29.390  1.00  1.39           H  
ATOM   1222 2HB  ASP A  71      -3.695 -14.910 -30.962  1.00  1.39           H  
ATOM   1223  N   GLY A  72      -3.905 -12.729 -28.388  1.00  1.41           N  
ATOM   1224  CA  GLY A  72      -4.834 -11.612 -28.247  1.00  1.41           C  
ATOM   1225  C   GLY A  72      -4.126 -10.276 -28.448  1.00  1.41           C  
ATOM   1226  O   GLY A  72      -4.492  -9.495 -29.329  1.00  1.41           O  
ATOM   1227  H   GLY A  72      -3.821 -13.413 -27.653  1.00  1.41           H  
ATOM   1228 1HA  GLY A  72      -5.638 -11.715 -28.976  1.00  1.41           H  
ATOM   1229 2HA  GLY A  72      -5.290 -11.641 -27.258  1.00  1.41           H  
ATOM   1230  N   LEU A  73      -3.092 -10.029 -27.649  1.00  1.43           N  
ATOM   1231  CA  LEU A  73      -2.356  -8.777 -27.734  1.00  1.43           C  
ATOM   1232  C   LEU A  73      -1.665  -8.606 -29.076  1.00  1.43           C  
ATOM   1233  O   LEU A  73      -1.607  -7.499 -29.618  1.00  1.43           O  
ATOM   1234  CB  LEU A  73      -1.296  -8.714 -26.642  1.00  1.43           C  
ATOM   1235  CG  LEU A  73      -1.782  -8.597 -25.228  1.00  1.43           C  
ATOM   1236  CD1 LEU A  73      -0.604  -8.711 -24.304  1.00  1.43           C  
ATOM   1237  CD2 LEU A  73      -2.457  -7.286 -25.049  1.00  1.43           C  
ATOM   1238  H   LEU A  73      -2.826 -10.720 -26.965  1.00  1.43           H  
ATOM   1239  HA  LEU A  73      -3.059  -7.956 -27.598  1.00  1.43           H  
ATOM   1240 1HB  LEU A  73      -0.685  -9.618 -26.707  1.00  1.43           H  
ATOM   1241 2HB  LEU A  73      -0.667  -7.851 -26.834  1.00  1.43           H  
ATOM   1242  HG  LEU A  73      -2.481  -9.402 -25.004  1.00  1.43           H  
ATOM   1243 1HD1 LEU A  73      -0.932  -8.620 -23.270  1.00  1.43           H  
ATOM   1244 2HD1 LEU A  73      -0.120  -9.668 -24.445  1.00  1.43           H  
ATOM   1245 3HD1 LEU A  73       0.086  -7.920 -24.540  1.00  1.43           H  
ATOM   1246 1HD2 LEU A  73      -2.796  -7.217 -24.018  1.00  1.43           H  
ATOM   1247 2HD2 LEU A  73      -1.754  -6.482 -25.264  1.00  1.43           H  
ATOM   1248 3HD2 LEU A  73      -3.306  -7.215 -25.721  1.00  1.43           H  
ATOM   1249  N   CYS A  74      -1.153  -9.701 -29.642  1.00  1.47           N  
ATOM   1250  CA  CYS A  74      -0.455  -9.588 -30.910  1.00  1.47           C  
ATOM   1251  C   CYS A  74      -1.418  -9.117 -31.999  1.00  1.47           C  
ATOM   1252  O   CYS A  74      -1.084  -8.240 -32.805  1.00  1.47           O  
ATOM   1253  CB  CYS A  74       0.116 -10.942 -31.299  1.00  1.47           C  
ATOM   1254  SG  CYS A  74       1.427 -11.490 -30.225  1.00  1.47           S  
ATOM   1255  H   CYS A  74      -1.213 -10.612 -29.180  1.00  1.47           H  
ATOM   1256  HA  CYS A  74       0.354  -8.866 -30.805  1.00  1.47           H  
ATOM   1257 1HB  CYS A  74      -0.673 -11.691 -31.284  1.00  1.47           H  
ATOM   1258 2HB  CYS A  74       0.507 -10.895 -32.313  1.00  1.47           H  
ATOM   1259  HG  CYS A  74       0.615 -11.875 -29.211  1.00  1.47           H  
ATOM   1260  N   ARG A  75      -2.636  -9.668 -31.986  1.00  1.51           N  
ATOM   1261  CA  ARG A  75      -3.665  -9.312 -32.952  1.00  1.51           C  
ATOM   1262  C   ARG A  75      -4.118  -7.871 -32.765  1.00  1.51           C  
ATOM   1263  O   ARG A  75      -4.332  -7.149 -33.742  1.00  1.51           O  
ATOM   1264  CB  ARG A  75      -4.850 -10.250 -32.803  1.00  1.51           C  
ATOM   1265  CG  ARG A  75      -4.585 -11.672 -33.263  1.00  1.51           C  
ATOM   1266  CD  ARG A  75      -5.701 -12.578 -32.913  1.00  1.51           C  
ATOM   1267  NE  ARG A  75      -5.420 -13.958 -33.282  1.00  1.51           N  
ATOM   1268  CZ  ARG A  75      -6.183 -15.012 -32.934  1.00  1.51           C  
ATOM   1269  NH1 ARG A  75      -7.273 -14.828 -32.221  1.00  1.51           N  
ATOM   1270  NH2 ARG A  75      -5.835 -16.231 -33.306  1.00  1.51           N  
ATOM   1271  H   ARG A  75      -2.852 -10.387 -31.292  1.00  1.51           H  
ATOM   1272  HA  ARG A  75      -3.252  -9.426 -33.953  1.00  1.51           H  
ATOM   1273 1HB  ARG A  75      -5.141 -10.297 -31.753  1.00  1.51           H  
ATOM   1274 2HB  ARG A  75      -5.698  -9.863 -33.363  1.00  1.51           H  
ATOM   1275 1HG  ARG A  75      -4.477 -11.677 -34.347  1.00  1.51           H  
ATOM   1276 2HG  ARG A  75      -3.670 -12.044 -32.814  1.00  1.51           H  
ATOM   1277 1HD  ARG A  75      -5.857 -12.540 -31.832  1.00  1.51           H  
ATOM   1278 2HD  ARG A  75      -6.608 -12.262 -33.424  1.00  1.51           H  
ATOM   1279  HE  ARG A  75      -4.587 -14.139 -33.827  1.00  1.51           H  
ATOM   1280 1HH1 ARG A  75      -7.536 -13.895 -31.934  1.00  1.51           H  
ATOM   1281 2HH1 ARG A  75      -7.845 -15.618 -31.959  1.00  1.51           H  
ATOM   1282 1HH2 ARG A  75      -4.992 -16.375 -33.846  1.00  1.51           H  
ATOM   1283 2HH2 ARG A  75      -6.404 -17.021 -33.043  1.00  1.51           H  
ATOM   1284  N   MET A  76      -4.222  -7.424 -31.507  1.00  1.56           N  
ATOM   1285  CA  MET A  76      -4.627  -6.048 -31.245  1.00  1.56           C  
ATOM   1286  C   MET A  76      -3.598  -5.091 -31.840  1.00  1.56           C  
ATOM   1287  O   MET A  76      -3.954  -4.106 -32.497  1.00  1.56           O  
ATOM   1288  CB  MET A  76      -4.750  -5.808 -29.739  1.00  1.56           C  
ATOM   1289  CG  MET A  76      -5.903  -6.530 -29.049  1.00  1.56           C  
ATOM   1290  SD  MET A  76      -5.821  -6.419 -27.229  1.00  1.56           S  
ATOM   1291  CE  MET A  76      -6.273  -4.727 -26.925  1.00  1.56           C  
ATOM   1292  H   MET A  76      -4.056  -8.063 -30.727  1.00  1.56           H  
ATOM   1293  HA  MET A  76      -5.585  -5.861 -31.728  1.00  1.56           H  
ATOM   1294 1HB  MET A  76      -3.823  -6.089 -29.245  1.00  1.56           H  
ATOM   1295 2HB  MET A  76      -4.907  -4.760 -29.567  1.00  1.56           H  
ATOM   1296 1HG  MET A  76      -6.841  -6.085 -29.375  1.00  1.56           H  
ATOM   1297 2HG  MET A  76      -5.912  -7.570 -29.337  1.00  1.56           H  
ATOM   1298 1HE  MET A  76      -6.241  -4.519 -25.857  1.00  1.56           H  
ATOM   1299 2HE  MET A  76      -5.590  -4.089 -27.435  1.00  1.56           H  
ATOM   1300 3HE  MET A  76      -7.279  -4.544 -27.301  1.00  1.56           H  
ATOM   1301  N   LEU A  77      -2.311  -5.391 -31.636  1.00  1.61           N  
ATOM   1302  CA  LEU A  77      -1.272  -4.523 -32.168  1.00  1.61           C  
ATOM   1303  C   LEU A  77      -1.239  -4.547 -33.695  1.00  1.61           C  
ATOM   1304  O   LEU A  77      -1.088  -3.499 -34.334  1.00  1.61           O  
ATOM   1305  CB  LEU A  77       0.096  -4.909 -31.601  1.00  1.61           C  
ATOM   1306  CG  LEU A  77       0.278  -4.634 -30.111  1.00  1.61           C  
ATOM   1307  CD1 LEU A  77       1.669  -5.085 -29.702  1.00  1.61           C  
ATOM   1308  CD2 LEU A  77       0.026  -3.175 -29.838  1.00  1.61           C  
ATOM   1309  H   LEU A  77      -2.058  -6.214 -31.084  1.00  1.61           H  
ATOM   1310  HA  LEU A  77      -1.490  -3.504 -31.854  1.00  1.61           H  
ATOM   1311 1HB  LEU A  77       0.235  -5.981 -31.757  1.00  1.61           H  
ATOM   1312 2HB  LEU A  77       0.865  -4.387 -32.138  1.00  1.61           H  
ATOM   1313  HG  LEU A  77      -0.440  -5.219 -29.538  1.00  1.61           H  
ATOM   1314 1HD1 LEU A  77       1.804  -4.886 -28.659  1.00  1.61           H  
ATOM   1315 2HD1 LEU A  77       1.782  -6.152 -29.902  1.00  1.61           H  
ATOM   1316 3HD1 LEU A  77       2.407  -4.535 -30.263  1.00  1.61           H  
ATOM   1317 1HD2 LEU A  77       0.144  -2.974 -28.789  1.00  1.61           H  
ATOM   1318 2HD2 LEU A  77       0.703  -2.600 -30.378  1.00  1.61           H  
ATOM   1319 3HD2 LEU A  77      -0.981  -2.919 -30.146  1.00  1.61           H  
ATOM   1320  N   ASP A  78      -1.470  -5.724 -34.284  1.00  1.67           N  
ATOM   1321  CA  ASP A  78      -1.470  -5.882 -35.732  1.00  1.67           C  
ATOM   1322  C   ASP A  78      -2.546  -4.992 -36.340  1.00  1.67           C  
ATOM   1323  O   ASP A  78      -2.257  -4.191 -37.236  1.00  1.67           O  
ATOM   1324  CB  ASP A  78      -1.695  -7.355 -36.109  1.00  1.67           C  
ATOM   1325  CG  ASP A  78      -1.611  -7.666 -37.612  1.00  1.67           C  
ATOM   1326  OD1 ASP A  78      -1.166  -6.822 -38.369  1.00  1.67           O  
ATOM   1327  OD2 ASP A  78      -2.014  -8.747 -37.999  1.00  1.67           O  
ATOM   1328  H   ASP A  78      -1.592  -6.556 -33.706  1.00  1.67           H  
ATOM   1329  HA  ASP A  78      -0.501  -5.566 -36.119  1.00  1.67           H  
ATOM   1330 1HB  ASP A  78      -0.968  -7.972 -35.579  1.00  1.67           H  
ATOM   1331 2HB  ASP A  78      -2.678  -7.660 -35.759  1.00  1.67           H  
ATOM   1332  N   GLU A  79      -3.788  -5.124 -35.862  1.00  1.72           N  
ATOM   1333  CA  GLU A  79      -4.866  -4.303 -36.398  1.00  1.72           C  
ATOM   1334  C   GLU A  79      -4.567  -2.817 -36.260  1.00  1.72           C  
ATOM   1335  O   GLU A  79      -4.778  -2.047 -37.206  1.00  1.72           O  
ATOM   1336  CB  GLU A  79      -6.196  -4.603 -35.706  1.00  1.72           C  
ATOM   1337  CG  GLU A  79      -7.361  -3.748 -36.243  1.00  1.72           C  
ATOM   1338  CD  GLU A  79      -8.717  -4.064 -35.631  1.00  1.72           C  
ATOM   1339  OE1 GLU A  79      -8.816  -4.980 -34.850  1.00  1.72           O  
ATOM   1340  OE2 GLU A  79      -9.656  -3.351 -35.939  1.00  1.72           O  
ATOM   1341  H   GLU A  79      -3.977  -5.797 -35.117  1.00  1.72           H  
ATOM   1342  HA  GLU A  79      -4.968  -4.531 -37.459  1.00  1.72           H  
ATOM   1343 1HB  GLU A  79      -6.447  -5.656 -35.836  1.00  1.72           H  
ATOM   1344 2HB  GLU A  79      -6.097  -4.419 -34.633  1.00  1.72           H  
ATOM   1345 1HG  GLU A  79      -7.128  -2.700 -36.048  1.00  1.72           H  
ATOM   1346 2HG  GLU A  79      -7.418  -3.877 -37.324  1.00  1.72           H  
ATOM   1347  N   ARG A  80      -4.045  -2.395 -35.102  1.00  1.76           N  
ATOM   1348  CA  ARG A  80      -3.766  -0.978 -34.936  1.00  1.76           C  
ATOM   1349  C   ARG A  80      -2.713  -0.500 -35.922  1.00  1.76           C  
ATOM   1350  O   ARG A  80      -2.823   0.607 -36.460  1.00  1.76           O  
ATOM   1351  CB  ARG A  80      -3.343  -0.663 -33.515  1.00  1.76           C  
ATOM   1352  CG  ARG A  80      -4.456  -0.814 -32.495  1.00  1.76           C  
ATOM   1353  CD  ARG A  80      -5.566   0.131 -32.777  1.00  1.76           C  
ATOM   1354  NE  ARG A  80      -6.618   0.075 -31.777  1.00  1.76           N  
ATOM   1355  CZ  ARG A  80      -7.737   0.825 -31.803  1.00  1.76           C  
ATOM   1356  NH1 ARG A  80      -7.925   1.695 -32.769  1.00  1.76           N  
ATOM   1357  NH2 ARG A  80      -8.648   0.688 -30.856  1.00  1.76           N  
ATOM   1358  H   ARG A  80      -3.878  -3.046 -34.330  1.00  1.76           H  
ATOM   1359  HA  ARG A  80      -4.686  -0.430 -35.133  1.00  1.76           H  
ATOM   1360 1HB  ARG A  80      -2.531  -1.332 -33.220  1.00  1.76           H  
ATOM   1361 2HB  ARG A  80      -2.970   0.348 -33.467  1.00  1.76           H  
ATOM   1362 1HG  ARG A  80      -4.852  -1.821 -32.524  1.00  1.76           H  
ATOM   1363 2HG  ARG A  80      -4.059  -0.601 -31.508  1.00  1.76           H  
ATOM   1364 1HD  ARG A  80      -5.189   1.136 -32.825  1.00  1.76           H  
ATOM   1365 2HD  ARG A  80      -6.007  -0.129 -33.740  1.00  1.76           H  
ATOM   1366  HE  ARG A  80      -6.511  -0.584 -31.023  1.00  1.76           H  
ATOM   1367 1HH1 ARG A  80      -7.230   1.804 -33.492  1.00  1.76           H  
ATOM   1368 2HH1 ARG A  80      -8.765   2.257 -32.785  1.00  1.76           H  
ATOM   1369 1HH2 ARG A  80      -8.509   0.018 -30.114  1.00  1.76           H  
ATOM   1370 2HH2 ARG A  80      -9.487   1.251 -30.879  1.00  1.76           H  
ATOM   1371  N   LEU A  81      -1.726  -1.342 -36.219  1.00  1.79           N  
ATOM   1372  CA  LEU A  81      -0.723  -0.953 -37.187  1.00  1.79           C  
ATOM   1373  C   LEU A  81      -1.315  -0.809 -38.561  1.00  1.79           C  
ATOM   1374  O   LEU A  81      -0.992   0.134 -39.276  1.00  1.79           O  
ATOM   1375  CB  LEU A  81       0.399  -1.943 -37.301  1.00  1.79           C  
ATOM   1376  CG  LEU A  81       1.428  -1.536 -38.280  1.00  1.79           C  
ATOM   1377  CD1 LEU A  81       2.045  -0.217 -37.874  1.00  1.79           C  
ATOM   1378  CD2 LEU A  81       2.407  -2.525 -38.312  1.00  1.79           C  
ATOM   1379  H   LEU A  81      -1.656  -2.247 -35.747  1.00  1.79           H  
ATOM   1380  HA  LEU A  81      -0.311   0.001 -36.894  1.00  1.79           H  
ATOM   1381 1HB  LEU A  81       0.860  -2.038 -36.388  1.00  1.79           H  
ATOM   1382 2HB  LEU A  81      -0.002  -2.916 -37.594  1.00  1.79           H  
ATOM   1383  HG  LEU A  81       0.972  -1.431 -39.256  1.00  1.79           H  
ATOM   1384 1HD1 LEU A  81       2.807   0.070 -38.596  1.00  1.79           H  
ATOM   1385 2HD1 LEU A  81       1.276   0.551 -37.837  1.00  1.79           H  
ATOM   1386 3HD1 LEU A  81       2.504  -0.328 -36.896  1.00  1.79           H  
ATOM   1387 1HD2 LEU A  81       3.178  -2.262 -39.027  1.00  1.79           H  
ATOM   1388 2HD2 LEU A  81       2.821  -2.595 -37.322  1.00  1.79           H  
ATOM   1389 3HD2 LEU A  81       1.948  -3.464 -38.587  1.00  1.79           H  
ATOM   1390  N   GLN A  82      -2.155  -1.754 -38.965  1.00  1.84           N  
ATOM   1391  CA  GLN A  82      -2.723  -1.686 -40.299  1.00  1.84           C  
ATOM   1392  C   GLN A  82      -3.550  -0.414 -40.457  1.00  1.84           C  
ATOM   1393  O   GLN A  82      -3.499   0.260 -41.496  1.00  1.84           O  
ATOM   1394  CB  GLN A  82      -3.580  -2.924 -40.564  1.00  1.84           C  
ATOM   1395  CG  GLN A  82      -2.776  -4.207 -40.710  1.00  1.84           C  
ATOM   1396  CD  GLN A  82      -3.643  -5.434 -40.882  1.00  1.84           C  
ATOM   1397  OE1 GLN A  82      -4.723  -5.387 -41.493  1.00  1.84           O  
ATOM   1398  NE2 GLN A  82      -3.175  -6.546 -40.347  1.00  1.84           N  
ATOM   1399  H   GLN A  82      -2.385  -2.531 -38.339  1.00  1.84           H  
ATOM   1400  HA  GLN A  82      -1.908  -1.658 -41.022  1.00  1.84           H  
ATOM   1401 1HB  GLN A  82      -4.270  -3.063 -39.727  1.00  1.84           H  
ATOM   1402 2HB  GLN A  82      -4.175  -2.777 -41.463  1.00  1.84           H  
ATOM   1403 1HG  GLN A  82      -2.128  -4.123 -41.579  1.00  1.84           H  
ATOM   1404 2HG  GLN A  82      -2.172  -4.350 -39.807  1.00  1.84           H  
ATOM   1405 1HE2 GLN A  82      -3.683  -7.400 -40.406  1.00  1.84           H  
ATOM   1406 2HE2 GLN A  82      -2.279  -6.542 -39.833  1.00  1.84           H  
ATOM   1407  N   ARG A  83      -4.292  -0.043 -39.410  1.00  1.92           N  
ATOM   1408  CA  ARG A  83      -5.079   1.179 -39.481  1.00  1.92           C  
ATOM   1409  C   ARG A  83      -4.161   2.406 -39.538  1.00  1.92           C  
ATOM   1410  O   ARG A  83      -4.392   3.337 -40.324  1.00  1.92           O  
ATOM   1411  CB  ARG A  83      -6.027   1.256 -38.295  1.00  1.92           C  
ATOM   1412  CG  ARG A  83      -7.185   0.244 -38.358  1.00  1.92           C  
ATOM   1413  CD  ARG A  83      -8.110   0.356 -37.198  1.00  1.92           C  
ATOM   1414  NE  ARG A  83      -9.179  -0.646 -37.250  1.00  1.92           N  
ATOM   1415  CZ  ARG A  83     -10.314  -0.537 -37.951  1.00  1.92           C  
ATOM   1416  NH1 ARG A  83     -10.570   0.528 -38.685  1.00  1.92           N  
ATOM   1417  NH2 ARG A  83     -11.165  -1.532 -37.880  1.00  1.92           N  
ATOM   1418  H   ARG A  83      -4.325  -0.629 -38.571  1.00  1.92           H  
ATOM   1419  HA  ARG A  83      -5.676   1.151 -40.392  1.00  1.92           H  
ATOM   1420 1HB  ARG A  83      -5.469   1.061 -37.377  1.00  1.92           H  
ATOM   1421 2HB  ARG A  83      -6.448   2.257 -38.222  1.00  1.92           H  
ATOM   1422 1HG  ARG A  83      -7.757   0.403 -39.270  1.00  1.92           H  
ATOM   1423 2HG  ARG A  83      -6.772  -0.768 -38.362  1.00  1.92           H  
ATOM   1424 1HD  ARG A  83      -7.547   0.200 -36.276  1.00  1.92           H  
ATOM   1425 2HD  ARG A  83      -8.567   1.343 -37.184  1.00  1.92           H  
ATOM   1426  HE  ARG A  83      -9.077  -1.518 -36.710  1.00  1.92           H  
ATOM   1427 1HH1 ARG A  83      -9.902   1.284 -38.727  1.00  1.92           H  
ATOM   1428 2HH1 ARG A  83     -11.433   0.587 -39.206  1.00  1.92           H  
ATOM   1429 1HH2 ARG A  83     -10.912  -2.337 -37.286  1.00  1.92           H  
ATOM   1430 2HH2 ARG A  83     -12.036  -1.506 -38.386  1.00  1.92           H  
ATOM   1431  N   HIS A  84      -3.083   2.376 -38.747  1.00  2.08           N  
ATOM   1432  CA  HIS A  84      -2.108   3.453 -38.700  1.00  2.08           C  
ATOM   1433  C   HIS A  84      -1.437   3.639 -40.047  1.00  2.08           C  
ATOM   1434  O   HIS A  84      -1.389   4.753 -40.568  1.00  2.08           O  
ATOM   1435  CB  HIS A  84      -1.041   3.180 -37.635  1.00  2.08           C  
ATOM   1436  CG  HIS A  84       0.022   4.219 -37.540  1.00  2.08           C  
ATOM   1437  ND1 HIS A  84      -0.189   5.456 -36.963  1.00  2.08           N  
ATOM   1438  CD2 HIS A  84       1.313   4.207 -37.947  1.00  2.08           C  
ATOM   1439  CE1 HIS A  84       0.931   6.158 -37.019  1.00  2.08           C  
ATOM   1440  NE2 HIS A  84       1.856   5.423 -37.610  1.00  2.08           N  
ATOM   1441  H   HIS A  84      -2.946   1.586 -38.116  1.00  2.08           H  
ATOM   1442  HA  HIS A  84      -2.609   4.385 -38.447  1.00  2.08           H  
ATOM   1443 1HB  HIS A  84      -1.519   3.080 -36.660  1.00  2.08           H  
ATOM   1444 2HB  HIS A  84      -0.560   2.236 -37.851  1.00  2.08           H  
ATOM   1445  HD2 HIS A  84       1.822   3.382 -38.448  1.00  2.08           H  
ATOM   1446  HE1 HIS A  84       1.066   7.172 -36.642  1.00  2.08           H  
ATOM   1447  HE2 HIS A  84       2.809   5.706 -37.789  1.00  2.08           H  
ATOM   1448  N   ARG A  85      -0.922   2.551 -40.623  1.00  2.36           N  
ATOM   1449  CA  ARG A  85      -0.223   2.620 -41.895  1.00  2.36           C  
ATOM   1450  C   ARG A  85      -1.139   3.094 -43.014  1.00  2.36           C  
ATOM   1451  O   ARG A  85      -0.751   3.936 -43.831  1.00  2.36           O  
ATOM   1452  CB  ARG A  85       0.358   1.259 -42.281  1.00  2.36           C  
ATOM   1453  CG  ARG A  85       1.544   0.792 -41.443  1.00  2.36           C  
ATOM   1454  CD  ARG A  85       2.043  -0.602 -41.828  1.00  2.36           C  
ATOM   1455  NE  ARG A  85       2.625  -0.624 -43.167  1.00  2.36           N  
ATOM   1456  CZ  ARG A  85       3.045  -1.727 -43.855  1.00  2.36           C  
ATOM   1457  NH1 ARG A  85       2.985  -2.969 -43.367  1.00  2.36           N  
ATOM   1458  NH2 ARG A  85       3.542  -1.559 -45.071  1.00  2.36           N  
ATOM   1459  H   ARG A  85      -1.008   1.658 -40.154  1.00  2.36           H  
ATOM   1460  HA  ARG A  85       0.595   3.324 -41.783  1.00  2.36           H  
ATOM   1461 1HB  ARG A  85      -0.425   0.503 -42.179  1.00  2.36           H  
ATOM   1462 2HB  ARG A  85       0.665   1.277 -43.324  1.00  2.36           H  
ATOM   1463 1HG  ARG A  85       2.367   1.495 -41.563  1.00  2.36           H  
ATOM   1464 2HG  ARG A  85       1.235   0.780 -40.410  1.00  2.36           H  
ATOM   1465 1HD  ARG A  85       2.807  -0.921 -41.123  1.00  2.36           H  
ATOM   1466 2HD  ARG A  85       1.211  -1.307 -41.803  1.00  2.36           H  
ATOM   1467  HE  ARG A  85       2.720   0.268 -43.637  1.00  2.36           H  
ATOM   1468 1HH1 ARG A  85       2.625  -3.199 -42.433  1.00  2.36           H  
ATOM   1469 2HH1 ARG A  85       3.315  -3.732 -43.937  1.00  2.36           H  
ATOM   1470 1HH2 ARG A  85       3.603  -0.632 -45.469  1.00  2.36           H  
ATOM   1471 2HH2 ARG A  85       3.861  -2.357 -45.600  1.00  2.36           H  
ATOM   1472  N   THR A  86      -2.394   2.646 -43.002  1.00  2.82           N  
ATOM   1473  CA  THR A  86      -3.333   3.060 -44.027  1.00  2.82           C  
ATOM   1474  C   THR A  86      -3.487   4.580 -44.024  1.00  2.82           C  
ATOM   1475  O   THR A  86      -3.521   5.209 -45.084  1.00  2.82           O  
ATOM   1476  CB  THR A  86      -4.705   2.398 -43.819  1.00  2.82           C  
ATOM   1477  OG1 THR A  86      -4.564   0.968 -43.900  1.00  2.82           O  
ATOM   1478  CG2 THR A  86      -5.682   2.873 -44.880  1.00  2.82           C  
ATOM   1479  H   THR A  86      -2.701   1.960 -42.309  1.00  2.82           H  
ATOM   1480  HA  THR A  86      -2.945   2.757 -44.998  1.00  2.82           H  
ATOM   1481  HB  THR A  86      -5.085   2.658 -42.830  1.00  2.82           H  
ATOM   1482  HG1 THR A  86      -4.058   0.653 -43.114  1.00  2.82           H  
ATOM   1483 1HG2 THR A  86      -6.648   2.398 -44.719  1.00  2.82           H  
ATOM   1484 2HG2 THR A  86      -5.791   3.956 -44.809  1.00  2.82           H  
ATOM   1485 3HG2 THR A  86      -5.304   2.609 -45.866  1.00  2.82           H  
ATOM   1486  N   SER A  87      -3.601   5.166 -42.830  1.00  3.53           N  
ATOM   1487  CA  SER A  87      -3.753   6.607 -42.691  1.00  3.53           C  
ATOM   1488  C   SER A  87      -2.452   7.420 -42.873  1.00  3.53           C  
ATOM   1489  O   SER A  87      -2.438   8.417 -43.601  1.00  3.53           O  
ATOM   1490  CB  SER A  87      -4.344   6.921 -41.332  1.00  3.53           C  
ATOM   1491  OG  SER A  87      -4.485   8.307 -41.152  1.00  3.53           O  
ATOM   1492  H   SER A  87      -3.598   4.583 -41.989  1.00  3.53           H  
ATOM   1493  HA  SER A  87      -4.458   6.937 -43.454  1.00  3.53           H  
ATOM   1494 1HB  SER A  87      -5.313   6.433 -41.236  1.00  3.53           H  
ATOM   1495 2HB  SER A  87      -3.694   6.509 -40.555  1.00  3.53           H  
ATOM   1496  HG  SER A  87      -3.603   8.673 -41.276  1.00  3.53           H  
ATOM   1497  N   GLY A  88      -1.383   7.044 -42.158  1.00  4.54           N  
ATOM   1498  CA  GLY A  88      -0.137   7.815 -42.146  1.00  4.54           C  
ATOM   1499  C   GLY A  88       1.180   7.033 -42.315  1.00  4.54           C  
ATOM   1500  O   GLY A  88       2.209   7.472 -41.803  1.00  4.54           O  
ATOM   1501  H   GLY A  88      -1.436   6.200 -41.597  1.00  4.54           H  
ATOM   1502 1HA  GLY A  88      -0.192   8.571 -42.928  1.00  4.54           H  
ATOM   1503 2HA  GLY A  88      -0.090   8.363 -41.206  1.00  4.54           H  
ATOM   1504  N   GLY A  89       1.185   5.910 -43.039  1.00  5.83           N  
ATOM   1505  CA  GLY A  89       2.406   5.109 -43.212  1.00  5.83           C  
ATOM   1506  C   GLY A  89       3.356   5.576 -44.326  1.00  5.83           C  
ATOM   1507  O   GLY A  89       4.366   4.914 -44.586  1.00  5.83           O  
ATOM   1508  H   GLY A  89       0.329   5.544 -43.451  1.00  5.83           H  
ATOM   1509 1HA  GLY A  89       2.948   5.085 -42.266  1.00  5.83           H  
ATOM   1510 2HA  GLY A  89       2.113   4.083 -43.423  1.00  5.83           H  
ATOM   1511  N   ASP A  90       3.014   6.682 -44.983  1.00  7.27           N  
ATOM   1512  CA  ASP A  90       3.789   7.229 -46.089  1.00  7.27           C  
ATOM   1513  C   ASP A  90       4.598   8.447 -45.647  1.00  7.27           C  
ATOM   1514  O   ASP A  90       4.620   9.464 -46.340  1.00  7.27           O  
ATOM   1515  OXT ASP A  90       5.082   8.474 -44.517  1.00  7.27           O  
ATOM   1516  CB  ASP A  90       2.859   7.629 -47.240  1.00  7.27           C  
ATOM   1517  CG  ASP A  90       2.192   6.437 -47.931  1.00  7.27           C  
ATOM   1518  OD1 ASP A  90       2.659   5.337 -47.777  1.00  7.27           O  
ATOM   1519  OD2 ASP A  90       1.208   6.646 -48.594  1.00  7.27           O  
ATOM   1520  H   ASP A  90       2.174   7.158 -44.689  1.00  7.27           H  
ATOM   1521  HA  ASP A  90       4.483   6.466 -46.443  1.00  7.27           H  
ATOM   1522 1HB  ASP A  90       2.082   8.292 -46.862  1.00  7.27           H  
ATOM   1523 2HB  ASP A  90       3.428   8.186 -47.985  1.00  7.27           H  
TER    1524
ENDMDL

REMARK ID 58345 MODEL 5 2021-02-20_00000025_1_11
PFRMAT TS
TARGET 2021-02-20_00000025_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.061  -1.815   0.282  1.00 22.98           N  
ATOM      2  CA  ALA A   1       0.868  -1.316  -0.824  1.00 22.98           C  
ATOM      3  C   ALA A   1       1.689  -0.118  -0.386  1.00 22.98           C  
ATOM      4  O   ALA A   1       1.168   0.988  -0.229  1.00 22.98           O  
ATOM      5  CB  ALA A   1      -0.012  -0.926  -1.999  1.00 22.98           C  
ATOM      6 1H   ALA A   1       0.064  -2.825   0.273  1.00 22.98           H  
ATOM      7 2H   ALA A   1       0.451  -1.485   1.153  1.00 22.98           H  
ATOM      8 3H   ALA A   1      -0.887  -1.480   0.189  1.00 22.98           H  
ATOM      9  HA  ALA A   1       1.552  -2.106  -1.132  1.00 22.98           H  
ATOM     10 1HB  ALA A   1       0.614  -0.572  -2.818  1.00 22.98           H  
ATOM     11 2HB  ALA A   1      -0.586  -1.792  -2.328  1.00 22.98           H  
ATOM     12 3HB  ALA A   1      -0.693  -0.133  -1.695  1.00 22.98           H  
ATOM     13  N   ALA A   2       2.993  -0.315  -0.218  1.00 21.67           N  
ATOM     14  CA  ALA A   2       3.868   0.773   0.236  1.00 21.67           C  
ATOM     15  C   ALA A   2       4.203   1.729  -0.904  1.00 21.67           C  
ATOM     16  O   ALA A   2       5.331   1.772  -1.393  1.00 21.67           O  
ATOM     17  CB  ALA A   2       5.150   0.210   0.824  1.00 21.67           C  
ATOM     18  H   ALA A   2       3.399  -1.225  -0.385  1.00 21.67           H  
ATOM     19  HA  ALA A   2       3.341   1.339   1.004  1.00 21.67           H  
ATOM     20 1HB  ALA A   2       5.774   1.031   1.176  1.00 21.67           H  
ATOM     21 2HB  ALA A   2       4.913  -0.449   1.659  1.00 21.67           H  
ATOM     22 3HB  ALA A   2       5.684  -0.350   0.059  1.00 21.67           H  
ATOM     23  N   ALA A   3       3.197   2.471  -1.337  1.00 20.44           N  
ATOM     24  CA  ALA A   3       3.342   3.399  -2.442  1.00 20.44           C  
ATOM     25  C   ALA A   3       4.286   4.530  -2.040  1.00 20.44           C  
ATOM     26  O   ALA A   3       4.321   4.901  -0.868  1.00 20.44           O  
ATOM     27  CB  ALA A   3       1.989   3.968  -2.830  1.00 20.44           C  
ATOM     28  H   ALA A   3       2.298   2.346  -0.878  1.00 20.44           H  
ATOM     29  HA  ALA A   3       3.742   2.849  -3.283  1.00 20.44           H  
ATOM     30 1HB  ALA A   3       2.109   4.651  -3.669  1.00 20.44           H  
ATOM     31 2HB  ALA A   3       1.320   3.155  -3.111  1.00 20.44           H  
ATOM     32 3HB  ALA A   3       1.570   4.506  -1.982  1.00 20.44           H  
ATOM     33  N   PRO A   4       5.089   5.089  -2.956  1.00 19.47           N  
ATOM     34  CA  PRO A   4       5.856   6.295  -2.723  1.00 19.47           C  
ATOM     35  C   PRO A   4       4.899   7.413  -2.342  1.00 19.47           C  
ATOM     36  O   PRO A   4       3.835   7.547  -2.960  1.00 19.47           O  
ATOM     37  CB  PRO A   4       6.503   6.549  -4.090  1.00 19.47           C  
ATOM     38  CG  PRO A   4       6.583   5.176  -4.729  1.00 19.47           C  
ATOM     39  CD  PRO A   4       5.332   4.452  -4.262  1.00 19.47           C  
ATOM     40  HA  PRO A   4       6.602   6.118  -1.935  1.00 19.47           H  
ATOM     41 1HB  PRO A   4       5.892   7.256  -4.669  1.00 19.47           H  
ATOM     42 2HB  PRO A   4       7.489   7.015  -3.955  1.00 19.47           H  
ATOM     43 1HG  PRO A   4       6.635   5.270  -5.825  1.00 19.47           H  
ATOM     44 2HG  PRO A   4       7.504   4.666  -4.410  1.00 19.47           H  
ATOM     45 1HD  PRO A   4       4.486   4.613  -4.947  1.00 19.47           H  
ATOM     46 2HD  PRO A   4       5.600   3.390  -4.147  1.00 19.47           H  
ATOM     47  N   VAL A   5       5.289   8.242  -1.377  1.00 18.75           N  
ATOM     48  CA  VAL A   5       4.448   9.362  -0.968  1.00 18.75           C  
ATOM     49  C   VAL A   5       5.199  10.686  -1.000  1.00 18.75           C  
ATOM     50  O   VAL A   5       6.245  10.829  -0.366  1.00 18.75           O  
ATOM     51  CB  VAL A   5       3.899   9.146   0.467  1.00 18.75           C  
ATOM     52  CG1 VAL A   5       3.064  10.333   0.883  1.00 18.75           C  
ATOM     53  CG2 VAL A   5       3.044   7.890   0.531  1.00 18.75           C  
ATOM     54  H   VAL A   5       6.170   8.086  -0.910  1.00 18.75           H  
ATOM     55  HA  VAL A   5       3.604   9.433  -1.654  1.00 18.75           H  
ATOM     56  HB  VAL A   5       4.736   9.057   1.160  1.00 18.75           H  
ATOM     57 1HG1 VAL A   5       2.691  10.173   1.890  1.00 18.75           H  
ATOM     58 2HG1 VAL A   5       3.668  11.240   0.860  1.00 18.75           H  
ATOM     59 3HG1 VAL A   5       2.230  10.431   0.191  1.00 18.75           H  
ATOM     60 1HG2 VAL A   5       2.671   7.757   1.546  1.00 18.75           H  
ATOM     61 2HG2 VAL A   5       2.218   7.994  -0.137  1.00 18.75           H  
ATOM     62 3HG2 VAL A   5       3.635   7.023   0.252  1.00 18.75           H  
ATOM     63  N   ARG A   6       4.652  11.658  -1.719  1.00 18.14           N  
ATOM     64  CA  ARG A   6       5.231  12.991  -1.742  1.00 18.14           C  
ATOM     65  C   ARG A   6       4.481  13.785  -0.692  1.00 18.14           C  
ATOM     66  O   ARG A   6       3.261  13.682  -0.615  1.00 18.14           O  
ATOM     67  CB  ARG A   6       5.085  13.641  -3.109  1.00 18.14           C  
ATOM     68  CG  ARG A   6       5.853  12.953  -4.233  1.00 18.14           C  
ATOM     69  CD  ARG A   6       5.667  13.654  -5.541  1.00 18.14           C  
ATOM     70  NE  ARG A   6       6.386  12.993  -6.624  1.00 18.14           N  
ATOM     71  CZ  ARG A   6       6.391  13.408  -7.909  1.00 18.14           C  
ATOM     72  NH1 ARG A   6       5.715  14.480  -8.260  1.00 18.14           N  
ATOM     73  NH2 ARG A   6       7.079  12.736  -8.816  1.00 18.14           N  
ATOM     74  H   ARG A   6       3.807  11.471  -2.240  1.00 18.14           H  
ATOM     75  HA  ARG A   6       6.287  12.942  -1.473  1.00 18.14           H  
ATOM     76 1HB  ARG A   6       4.032  13.662  -3.390  1.00 18.14           H  
ATOM     77 2HB  ARG A   6       5.429  14.673  -3.057  1.00 18.14           H  
ATOM     78 1HG  ARG A   6       6.917  12.947  -3.994  1.00 18.14           H  
ATOM     79 2HG  ARG A   6       5.499  11.927  -4.339  1.00 18.14           H  
ATOM     80 1HD  ARG A   6       4.607  13.671  -5.796  1.00 18.14           H  
ATOM     81 2HD  ARG A   6       6.036  14.676  -5.461  1.00 18.14           H  
ATOM     82  HE  ARG A   6       6.919  12.165  -6.396  1.00 18.14           H  
ATOM     83 1HH1 ARG A   6       5.190  14.995  -7.567  1.00 18.14           H  
ATOM     84 2HH1 ARG A   6       5.721  14.789  -9.221  1.00 18.14           H  
ATOM     85 1HH2 ARG A   6       7.599  11.912  -8.548  1.00 18.14           H  
ATOM     86 2HH2 ARG A   6       7.084  13.046  -9.777  1.00 18.14           H  
ATOM     87  N   LEU A   7       5.163  14.616   0.080  1.00 17.34           N  
ATOM     88  CA  LEU A   7       4.455  15.351   1.124  1.00 17.34           C  
ATOM     89  C   LEU A   7       3.409  16.321   0.577  1.00 17.34           C  
ATOM     90  O   LEU A   7       2.340  16.497   1.167  1.00 17.34           O  
ATOM     91  CB  LEU A   7       5.446  16.073   2.029  1.00 17.34           C  
ATOM     92  CG  LEU A   7       6.299  15.131   2.889  1.00 17.34           C  
ATOM     93  CD1 LEU A   7       7.329  15.941   3.670  1.00 17.34           C  
ATOM     94  CD2 LEU A   7       5.373  14.334   3.817  1.00 17.34           C  
ATOM     95  H   LEU A   7       6.166  14.699  -0.018  1.00 17.34           H  
ATOM     96  HA  LEU A   7       3.943  14.620   1.740  1.00 17.34           H  
ATOM     97 1HB  LEU A   7       6.115  16.675   1.416  1.00 17.34           H  
ATOM     98 2HB  LEU A   7       4.895  16.736   2.696  1.00 17.34           H  
ATOM     99  HG  LEU A   7       6.839  14.438   2.243  1.00 17.34           H  
ATOM    100 1HD1 LEU A   7       7.942  15.267   4.273  1.00 17.34           H  
ATOM    101 2HD1 LEU A   7       7.967  16.485   2.974  1.00 17.34           H  
ATOM    102 3HD1 LEU A   7       6.818  16.648   4.324  1.00 17.34           H  
ATOM    103 1HD2 LEU A   7       5.967  13.652   4.426  1.00 17.34           H  
ATOM    104 2HD2 LEU A   7       4.830  15.021   4.467  1.00 17.34           H  
ATOM    105 3HD2 LEU A   7       4.662  13.759   3.219  1.00 17.34           H  
ATOM    106  N   GLY A   8       3.679  16.894  -0.594  1.00 16.09           N  
ATOM    107  CA  GLY A   8       2.758  17.839  -1.225  1.00 16.09           C  
ATOM    108  C   GLY A   8       1.400  17.209  -1.568  1.00 16.09           C  
ATOM    109  O   GLY A   8       0.426  17.926  -1.826  1.00 16.09           O  
ATOM    110  H   GLY A   8       4.558  16.689  -1.042  1.00 16.09           H  
ATOM    111 1HA  GLY A   8       2.606  18.688  -0.559  1.00 16.09           H  
ATOM    112 2HA  GLY A   8       3.216  18.230  -2.133  1.00 16.09           H  
ATOM    113  N   ARG A   9       1.353  15.876  -1.619  1.00 14.22           N  
ATOM    114  CA  ARG A   9       0.154  15.117  -1.909  1.00 14.22           C  
ATOM    115  C   ARG A   9       0.070  13.963  -0.923  1.00 14.22           C  
ATOM    116  O   ARG A   9      -0.384  12.871  -1.276  1.00 14.22           O  
ATOM    117  CB  ARG A   9       0.163  14.579  -3.335  1.00 14.22           C  
ATOM    118  CG  ARG A   9       0.107  15.639  -4.440  1.00 14.22           C  
ATOM    119  CD  ARG A   9      -1.210  16.340  -4.451  1.00 14.22           C  
ATOM    120  NE  ARG A   9      -1.311  17.308  -5.530  1.00 14.22           N  
ATOM    121  CZ  ARG A   9      -0.930  18.604  -5.460  1.00 14.22           C  
ATOM    122  NH1 ARG A   9      -0.414  19.108  -4.354  1.00 14.22           N  
ATOM    123  NH2 ARG A   9      -1.080  19.381  -6.521  1.00 14.22           N  
ATOM    124  H   ARG A   9       2.180  15.331  -1.383  1.00 14.22           H  
ATOM    125  HA  ARG A   9      -0.717  15.758  -1.773  1.00 14.22           H  
ATOM    126 1HB  ARG A   9       1.068  13.990  -3.487  1.00 14.22           H  
ATOM    127 2HB  ARG A   9      -0.687  13.913  -3.474  1.00 14.22           H  
ATOM    128 1HG  ARG A   9       0.891  16.377  -4.293  1.00 14.22           H  
ATOM    129 2HG  ARG A   9       0.242  15.158  -5.408  1.00 14.22           H  
ATOM    130 1HD  ARG A   9      -2.007  15.609  -4.575  1.00 14.22           H  
ATOM    131 2HD  ARG A   9      -1.348  16.868  -3.508  1.00 14.22           H  
ATOM    132  HE  ARG A   9      -1.698  16.985  -6.405  1.00 14.22           H  
ATOM    133 1HH1 ARG A   9      -0.279  18.532  -3.508  1.00 14.22           H  
ATOM    134 2HH1 ARG A   9      -0.141  20.077  -4.327  1.00 14.22           H  
ATOM    135 1HH2 ARG A   9      -1.475  19.005  -7.372  1.00 14.22           H  
ATOM    136 2HH2 ARG A   9      -0.800  20.350  -6.480  1.00 14.22           H  
ATOM    137  N   LYS A  10       0.528  14.192   0.309  1.00 11.73           N  
ATOM    138  CA  LYS A  10       0.567  13.120   1.291  1.00 11.73           C  
ATOM    139  C   LYS A  10      -0.769  12.416   1.424  1.00 11.73           C  
ATOM    140  O   LYS A  10      -1.806  13.054   1.616  1.00 11.73           O  
ATOM    141  CB  LYS A  10       0.989  13.647   2.663  1.00 11.73           C  
ATOM    142  CG  LYS A  10       1.159  12.561   3.710  1.00 11.73           C  
ATOM    143  CD  LYS A  10       1.647  13.106   5.033  1.00 11.73           C  
ATOM    144  CE  LYS A  10       1.976  11.964   5.981  1.00 11.73           C  
ATOM    145  NZ  LYS A  10       0.759  11.204   6.381  1.00 11.73           N  
ATOM    146  H   LYS A  10       0.906  15.107   0.559  1.00 11.73           H  
ATOM    147  HA  LYS A  10       1.299  12.399   0.960  1.00 11.73           H  
ATOM    148 1HB  LYS A  10       1.915  14.186   2.579  1.00 11.73           H  
ATOM    149 2HB  LYS A  10       0.239  14.348   3.024  1.00 11.73           H  
ATOM    150 1HG  LYS A  10       0.201  12.066   3.874  1.00 11.73           H  
ATOM    151 2HG  LYS A  10       1.866  11.826   3.353  1.00 11.73           H  
ATOM    152 1HD  LYS A  10       2.536  13.716   4.878  1.00 11.73           H  
ATOM    153 2HD  LYS A  10       0.872  13.729   5.480  1.00 11.73           H  
ATOM    154 1HE  LYS A  10       2.669  11.284   5.488  1.00 11.73           H  
ATOM    155 2HE  LYS A  10       2.451  12.368   6.876  1.00 11.73           H  
ATOM    156 1HZ  LYS A  10       1.021  10.456   7.004  1.00 11.73           H  
ATOM    157 2HZ  LYS A  10       0.114  11.820   6.846  1.00 11.73           H  
ATOM    158 3HZ  LYS A  10       0.308  10.811   5.549  1.00 11.73           H  
ATOM    159  N   ARG A  11      -0.741  11.089   1.337  1.00  9.01           N  
ATOM    160  CA  ARG A  11      -1.952  10.306   1.466  1.00  9.01           C  
ATOM    161  C   ARG A  11      -2.364  10.233   2.943  1.00  9.01           C  
ATOM    162  O   ARG A  11      -1.490  10.124   3.810  1.00  9.01           O  
ATOM    163  CB  ARG A  11      -1.743   8.896   0.916  1.00  9.01           C  
ATOM    164  CG  ARG A  11      -1.483   8.816  -0.601  1.00  9.01           C  
ATOM    165  CD  ARG A  11      -1.394   7.388  -1.084  1.00  9.01           C  
ATOM    166  NE  ARG A  11      -1.211   7.293  -2.545  1.00  9.01           N  
ATOM    167  CZ  ARG A  11      -0.015   7.322  -3.174  1.00  9.01           C  
ATOM    168  NH1 ARG A  11       1.073   7.431  -2.470  1.00  9.01           N  
ATOM    169  NH2 ARG A  11       0.055   7.239  -4.490  1.00  9.01           N  
ATOM    170  H   ARG A  11       0.140  10.629   1.164  1.00  9.01           H  
ATOM    171  HA  ARG A  11      -2.712  10.797   0.867  1.00  9.01           H  
ATOM    172 1HB  ARG A  11      -0.891   8.437   1.415  1.00  9.01           H  
ATOM    173 2HB  ARG A  11      -2.619   8.284   1.139  1.00  9.01           H  
ATOM    174 1HG  ARG A  11      -2.295   9.311  -1.133  1.00  9.01           H  
ATOM    175 2HG  ARG A  11      -0.540   9.319  -0.831  1.00  9.01           H  
ATOM    176 1HD  ARG A  11      -0.543   6.899  -0.605  1.00  9.01           H  
ATOM    177 2HD  ARG A  11      -2.310   6.859  -0.821  1.00  9.01           H  
ATOM    178  HE  ARG A  11      -2.041   7.207  -3.117  1.00  9.01           H  
ATOM    179 1HH1 ARG A  11       1.009   7.486  -1.470  1.00  9.01           H  
ATOM    180 2HH1 ARG A  11       2.001   7.457  -2.913  1.00  9.01           H  
ATOM    181 1HH2 ARG A  11      -0.788   7.154  -5.037  1.00  9.01           H  
ATOM    182 2HH2 ARG A  11       0.956   7.264  -4.947  1.00  9.01           H  
ATOM    183  N   PRO A  12      -3.664  10.336   3.271  1.00  6.52           N  
ATOM    184  CA  PRO A  12      -4.203  10.202   4.611  1.00  6.52           C  
ATOM    185  C   PRO A  12      -4.174   8.753   5.064  1.00  6.52           C  
ATOM    186  O   PRO A  12      -4.286   7.841   4.246  1.00  6.52           O  
ATOM    187  CB  PRO A  12      -5.636  10.719   4.450  1.00  6.52           C  
ATOM    188  CG  PRO A  12      -5.985  10.427   3.006  1.00  6.52           C  
ATOM    189  CD  PRO A  12      -4.682  10.610   2.238  1.00  6.52           C  
ATOM    190  HA  PRO A  12      -3.626  10.838   5.298  1.00  6.52           H  
ATOM    191 1HB  PRO A  12      -6.300  10.206   5.161  1.00  6.52           H  
ATOM    192 2HB  PRO A  12      -5.676  11.791   4.689  1.00  6.52           H  
ATOM    193 1HG  PRO A  12      -6.388   9.407   2.917  1.00  6.52           H  
ATOM    194 2HG  PRO A  12      -6.778  11.110   2.664  1.00  6.52           H  
ATOM    195 1HD  PRO A  12      -4.646   9.865   1.432  1.00  6.52           H  
ATOM    196 2HD  PRO A  12      -4.591  11.648   1.868  1.00  6.52           H  
ATOM    197  N   LEU A  13      -4.103   8.543   6.371  1.00  4.58           N  
ATOM    198  CA  LEU A  13      -4.210   7.198   6.919  1.00  4.58           C  
ATOM    199  C   LEU A  13      -4.993   7.144   8.225  1.00  4.58           C  
ATOM    200  O   LEU A  13      -4.383   7.088   9.292  1.00  4.58           O  
ATOM    201  CB  LEU A  13      -2.838   6.586   7.156  1.00  4.58           C  
ATOM    202  CG  LEU A  13      -2.899   5.145   7.629  1.00  4.58           C  
ATOM    203  CD1 LEU A  13      -3.616   4.319   6.576  1.00  4.58           C  
ATOM    204  CD2 LEU A  13      -1.502   4.625   7.876  1.00  4.58           C  
ATOM    205  H   LEU A  13      -3.989   9.328   6.996  1.00  4.58           H  
ATOM    206  HA  LEU A  13      -4.705   6.573   6.181  1.00  4.58           H  
ATOM    207 1HB  LEU A  13      -2.271   6.615   6.222  1.00  4.58           H  
ATOM    208 2HB  LEU A  13      -2.310   7.171   7.908  1.00  4.58           H  
ATOM    209  HG  LEU A  13      -3.466   5.093   8.550  1.00  4.58           H  
ATOM    210 1HD1 LEU A  13      -3.681   3.283   6.898  1.00  4.58           H  
ATOM    211 2HD1 LEU A  13      -4.620   4.715   6.426  1.00  4.58           H  
ATOM    212 3HD1 LEU A  13      -3.063   4.370   5.638  1.00  4.58           H  
ATOM    213 1HD2 LEU A  13      -1.554   3.591   8.218  1.00  4.58           H  
ATOM    214 2HD2 LEU A  13      -0.930   4.672   6.949  1.00  4.58           H  
ATOM    215 3HD2 LEU A  13      -1.011   5.232   8.631  1.00  4.58           H  
ATOM    216  N   PRO A  14      -6.338   7.104   8.182  1.00  3.20           N  
ATOM    217  CA  PRO A  14      -7.236   7.096   9.334  1.00  3.20           C  
ATOM    218  C   PRO A  14      -6.947   5.939  10.290  1.00  3.20           C  
ATOM    219  O   PRO A  14      -7.284   5.992  11.469  1.00  3.20           O  
ATOM    220  CB  PRO A  14      -8.611   6.917   8.679  1.00  3.20           C  
ATOM    221  CG  PRO A  14      -8.447   7.465   7.279  1.00  3.20           C  
ATOM    222  CD  PRO A  14      -7.040   7.085   6.879  1.00  3.20           C  
ATOM    223  HA  PRO A  14      -7.164   8.061   9.859  1.00  3.20           H  
ATOM    224 1HB  PRO A  14      -8.897   5.854   8.694  1.00  3.20           H  
ATOM    225 2HB  PRO A  14      -9.373   7.458   9.260  1.00  3.20           H  
ATOM    226 1HG  PRO A  14      -9.209   7.030   6.613  1.00  3.20           H  
ATOM    227 2HG  PRO A  14      -8.609   8.553   7.277  1.00  3.20           H  
ATOM    228 1HD  PRO A  14      -7.022   6.078   6.437  1.00  3.20           H  
ATOM    229 2HD  PRO A  14      -6.665   7.845   6.194  1.00  3.20           H  
ATOM    230  N   ALA A  15      -6.335   4.879   9.762  1.00  2.29           N  
ATOM    231  CA  ALA A  15      -5.970   3.700  10.531  1.00  2.29           C  
ATOM    232  C   ALA A  15      -4.967   4.009  11.645  1.00  2.29           C  
ATOM    233  O   ALA A  15      -4.908   3.292  12.645  1.00  2.29           O  
ATOM    234  CB  ALA A  15      -5.379   2.650   9.614  1.00  2.29           C  
ATOM    235  H   ALA A  15      -6.098   4.889   8.785  1.00  2.29           H  
ATOM    236  HA  ALA A  15      -6.878   3.310  10.991  1.00  2.29           H  
ATOM    237 1HB  ALA A  15      -5.143   1.758  10.193  1.00  2.29           H  
ATOM    238 2HB  ALA A  15      -6.097   2.400   8.836  1.00  2.29           H  
ATOM    239 3HB  ALA A  15      -4.476   3.032   9.166  1.00  2.29           H  
ATOM    240  N   CYS A  16      -4.111   5.008  11.430  1.00  1.72           N  
ATOM    241  CA  CYS A  16      -3.068   5.336  12.387  1.00  1.72           C  
ATOM    242  C   CYS A  16      -3.628   6.093  13.593  1.00  1.72           C  
ATOM    243  O   CYS A  16      -4.250   7.134  13.415  1.00  1.72           O  
ATOM    244  CB  CYS A  16      -1.996   6.197  11.727  1.00  1.72           C  
ATOM    245  SG  CYS A  16      -0.627   6.680  12.824  1.00  1.72           S  
ATOM    246  H   CYS A  16      -4.219   5.596  10.603  1.00  1.72           H  
ATOM    247  HA  CYS A  16      -2.608   4.402  12.677  1.00  1.72           H  
ATOM    248 1HB  CYS A  16      -1.577   5.659  10.884  1.00  1.72           H  
ATOM    249 2HB  CYS A  16      -2.456   7.107  11.333  1.00  1.72           H  
ATOM    250  HG  CYS A  16       0.048   7.354  11.901  1.00  1.72           H  
ATOM    251  N   PRO A  17      -3.438   5.618  14.838  1.00  1.37           N  
ATOM    252  CA  PRO A  17      -3.898   6.281  16.043  1.00  1.37           C  
ATOM    253  C   PRO A  17      -3.079   7.535  16.398  1.00  1.37           C  
ATOM    254  O   PRO A  17      -3.537   8.373  17.184  1.00  1.37           O  
ATOM    255  CB  PRO A  17      -3.756   5.172  17.093  1.00  1.37           C  
ATOM    256  CG  PRO A  17      -2.651   4.283  16.582  1.00  1.37           C  
ATOM    257  CD  PRO A  17      -2.768   4.320  15.072  1.00  1.37           C  
ATOM    258  HA  PRO A  17      -4.956   6.547  15.913  1.00  1.37           H  
ATOM    259 1HB  PRO A  17      -3.516   5.606  18.058  1.00  1.37           H  
ATOM    260 2HB  PRO A  17      -4.711   4.639  17.213  1.00  1.37           H  
ATOM    261 1HG  PRO A  17      -1.681   4.637  16.939  1.00  1.37           H  
ATOM    262 2HG  PRO A  17      -2.775   3.265  16.994  1.00  1.37           H  
ATOM    263 1HD  PRO A  17      -1.751   4.310  14.656  1.00  1.37           H  
ATOM    264 2HD  PRO A  17      -3.389   3.483  14.709  1.00  1.37           H  
ATOM    265  N   ASN A  18      -1.889   7.693  15.796  1.00  1.16           N  
ATOM    266  CA  ASN A  18      -1.021   8.825  16.126  1.00  1.16           C  
ATOM    267  C   ASN A  18      -0.409   9.604  14.966  1.00  1.16           C  
ATOM    268  O   ASN A  18       0.778   9.913  15.044  1.00  1.16           O  
ATOM    269  CB  ASN A  18       0.164   8.324  16.920  1.00  1.16           C  
ATOM    270  CG  ASN A  18      -0.216   7.759  18.146  1.00  1.16           C  
ATOM    271  OD1 ASN A  18      -0.527   8.563  19.005  1.00  1.16           O  
ATOM    272  ND2 ASN A  18      -0.194   6.456  18.288  1.00  1.16           N  
ATOM    273  H   ASN A  18      -1.563   7.007  15.130  1.00  1.16           H  
ATOM    274  HA  ASN A  18      -1.591   9.530  16.730  1.00  1.16           H  
ATOM    275 1HB  ASN A  18       0.695   7.567  16.338  1.00  1.16           H  
ATOM    276 2HB  ASN A  18       0.858   9.141  17.107  1.00  1.16           H  
ATOM    277 1HD2 ASN A  18      -0.480   5.997  19.162  1.00  1.16           H  
ATOM    278 2HD2 ASN A  18       0.102   5.884  17.518  1.00  1.16           H  
ATOM    279  N   PRO A  19      -1.175  10.082  13.981  1.00  1.04           N  
ATOM    280  CA  PRO A  19      -0.665  10.767  12.809  1.00  1.04           C  
ATOM    281  C   PRO A  19       0.024  12.092  13.104  1.00  1.04           C  
ATOM    282  O   PRO A  19       0.911  12.510  12.361  1.00  1.04           O  
ATOM    283  CB  PRO A  19      -1.939  11.016  12.006  1.00  1.04           C  
ATOM    284  CG  PRO A  19      -3.055  10.993  13.029  1.00  1.04           C  
ATOM    285  CD  PRO A  19      -2.620   9.988  14.048  1.00  1.04           C  
ATOM    286  HA  PRO A  19       0.012  10.091  12.268  1.00  1.04           H  
ATOM    287 1HB  PRO A  19      -1.866  11.980  11.479  1.00  1.04           H  
ATOM    288 2HB  PRO A  19      -2.055  10.236  11.241  1.00  1.04           H  
ATOM    289 1HG  PRO A  19      -3.204  11.996  13.453  1.00  1.04           H  
ATOM    290 2HG  PRO A  19      -4.001  10.707  12.545  1.00  1.04           H  
ATOM    291 1HD  PRO A  19      -3.008  10.252  15.039  1.00  1.04           H  
ATOM    292 2HD  PRO A  19      -2.935   9.017  13.724  1.00  1.04           H  
ATOM    293  N   LEU A  20      -0.301  12.725  14.231  1.00  0.97           N  
ATOM    294  CA  LEU A  20       0.330  14.007  14.509  1.00  0.97           C  
ATOM    295  C   LEU A  20       1.706  13.791  15.075  1.00  0.97           C  
ATOM    296  O   LEU A  20       2.684  14.344  14.582  1.00  0.97           O  
ATOM    297  CB  LEU A  20      -0.492  14.820  15.509  1.00  0.97           C  
ATOM    298  CG  LEU A  20      -1.858  15.273  15.050  1.00  0.97           C  
ATOM    299  CD1 LEU A  20      -2.561  15.965  16.206  1.00  0.97           C  
ATOM    300  CD2 LEU A  20      -1.698  16.206  13.872  1.00  0.97           C  
ATOM    301  H   LEU A  20      -1.006  12.356  14.849  1.00  0.97           H  
ATOM    302  HA  LEU A  20       0.420  14.568  13.580  1.00  0.97           H  
ATOM    303 1HB  LEU A  20      -0.617  14.238  16.419  1.00  0.97           H  
ATOM    304 2HB  LEU A  20       0.068  15.691  15.750  1.00  0.97           H  
ATOM    305  HG  LEU A  20      -2.452  14.409  14.754  1.00  0.97           H  
ATOM    306 1HD1 LEU A  20      -3.549  16.293  15.888  1.00  0.97           H  
ATOM    307 2HD1 LEU A  20      -2.660  15.273  17.042  1.00  0.97           H  
ATOM    308 3HD1 LEU A  20      -1.978  16.829  16.517  1.00  0.97           H  
ATOM    309 1HD2 LEU A  20      -2.679  16.537  13.535  1.00  0.97           H  
ATOM    310 2HD2 LEU A  20      -1.110  17.070  14.170  1.00  0.97           H  
ATOM    311 3HD2 LEU A  20      -1.191  15.684  13.061  1.00  0.97           H  
ATOM    312  N   PHE A  21       1.798  12.922  16.068  1.00  0.91           N  
ATOM    313  CA  PHE A  21       3.076  12.650  16.686  1.00  0.91           C  
ATOM    314  C   PHE A  21       4.004  11.926  15.717  1.00  0.91           C  
ATOM    315  O   PHE A  21       5.202  12.209  15.678  1.00  0.91           O  
ATOM    316  CB  PHE A  21       2.867  11.903  17.994  1.00  0.91           C  
ATOM    317  CG  PHE A  21       2.354  12.809  19.045  1.00  0.91           C  
ATOM    318  CD1 PHE A  21       2.757  14.088  19.043  1.00  0.91           C  
ATOM    319  CD2 PHE A  21       1.495  12.409  20.019  1.00  0.91           C  
ATOM    320  CE1 PHE A  21       2.351  14.969  19.986  1.00  0.91           C  
ATOM    321  CE2 PHE A  21       1.080  13.296  20.996  1.00  0.91           C  
ATOM    322  CZ  PHE A  21       1.521  14.574  20.977  1.00  0.91           C  
ATOM    323  H   PHE A  21       0.968  12.465  16.410  1.00  0.91           H  
ATOM    324  HA  PHE A  21       3.544  13.602  16.930  1.00  0.91           H  
ATOM    325 1HB  PHE A  21       2.164  11.083  17.857  1.00  0.91           H  
ATOM    326 2HB  PHE A  21       3.802  11.494  18.339  1.00  0.91           H  
ATOM    327  HD1 PHE A  21       3.425  14.401  18.264  1.00  0.91           H  
ATOM    328  HD2 PHE A  21       1.143  11.385  20.025  1.00  0.91           H  
ATOM    329  HE1 PHE A  21       2.706  15.989  19.947  1.00  0.91           H  
ATOM    330  HE2 PHE A  21       0.405  12.977  21.775  1.00  0.91           H  
ATOM    331  HZ  PHE A  21       1.205  15.278  21.745  1.00  0.91           H  
ATOM    332  N   VAL A  22       3.459  11.019  14.900  1.00  0.87           N  
ATOM    333  CA  VAL A  22       4.298  10.332  13.930  1.00  0.87           C  
ATOM    334  C   VAL A  22       4.809  11.340  12.903  1.00  0.87           C  
ATOM    335  O   VAL A  22       6.007  11.368  12.593  1.00  0.87           O  
ATOM    336  CB  VAL A  22       3.531   9.183  13.239  1.00  0.87           C  
ATOM    337  CG1 VAL A  22       4.345   8.625  12.102  1.00  0.87           C  
ATOM    338  CG2 VAL A  22       3.262   8.046  14.240  1.00  0.87           C  
ATOM    339  H   VAL A  22       2.467  10.790  14.950  1.00  0.87           H  
ATOM    340  HA  VAL A  22       5.153   9.907  14.450  1.00  0.87           H  
ATOM    341  HB  VAL A  22       2.589   9.570  12.846  1.00  0.87           H  
ATOM    342 1HG1 VAL A  22       3.789   7.822  11.622  1.00  0.87           H  
ATOM    343 2HG1 VAL A  22       4.547   9.413  11.376  1.00  0.87           H  
ATOM    344 3HG1 VAL A  22       5.283   8.235  12.489  1.00  0.87           H  
ATOM    345 1HG2 VAL A  22       2.717   7.244  13.742  1.00  0.87           H  
ATOM    346 2HG2 VAL A  22       4.210   7.661  14.612  1.00  0.87           H  
ATOM    347 3HG2 VAL A  22       2.678   8.413  15.067  1.00  0.87           H  
ATOM    348  N   ARG A  23       3.920  12.194  12.374  1.00  0.84           N  
ATOM    349  CA  ARG A  23       4.358  13.193  11.415  1.00  0.84           C  
ATOM    350  C   ARG A  23       5.397  14.129  12.001  1.00  0.84           C  
ATOM    351  O   ARG A  23       6.434  14.364  11.383  1.00  0.84           O  
ATOM    352  CB  ARG A  23       3.194  14.025  10.910  1.00  0.84           C  
ATOM    353  CG  ARG A  23       3.586  15.108   9.919  1.00  0.84           C  
ATOM    354  CD  ARG A  23       2.403  15.779   9.333  1.00  0.84           C  
ATOM    355  NE  ARG A  23       2.786  16.868   8.447  1.00  0.84           N  
ATOM    356  CZ  ARG A  23       1.951  17.507   7.600  1.00  0.84           C  
ATOM    357  NH1 ARG A  23       0.684  17.154   7.516  1.00  0.84           N  
ATOM    358  NH2 ARG A  23       2.414  18.492   6.852  1.00  0.84           N  
ATOM    359  H   ARG A  23       2.930  12.169  12.617  1.00  0.84           H  
ATOM    360  HA  ARG A  23       4.800  12.676  10.566  1.00  0.84           H  
ATOM    361 1HB  ARG A  23       2.463  13.377  10.434  1.00  0.84           H  
ATOM    362 2HB  ARG A  23       2.700  14.510  11.758  1.00  0.84           H  
ATOM    363 1HG  ARG A  23       4.185  15.865  10.433  1.00  0.84           H  
ATOM    364 2HG  ARG A  23       4.174  14.674   9.111  1.00  0.84           H  
ATOM    365 1HD  ARG A  23       1.820  15.059   8.760  1.00  0.84           H  
ATOM    366 2HD  ARG A  23       1.789  16.188  10.136  1.00  0.84           H  
ATOM    367  HE  ARG A  23       3.765  17.197   8.489  1.00  0.84           H  
ATOM    368 1HH1 ARG A  23       0.330  16.404   8.091  1.00  0.84           H  
ATOM    369 2HH1 ARG A  23       0.067  17.638   6.881  1.00  0.84           H  
ATOM    370 1HH2 ARG A  23       3.392  18.763   6.924  1.00  0.84           H  
ATOM    371 2HH2 ARG A  23       1.800  18.976   6.218  1.00  0.84           H  
ATOM    372  N   TRP A  24       5.147  14.649  13.201  1.00  0.81           N  
ATOM    373  CA  TRP A  24       6.065  15.612  13.779  1.00  0.81           C  
ATOM    374  C   TRP A  24       7.423  14.995  14.031  1.00  0.81           C  
ATOM    375  O   TRP A  24       8.444  15.598  13.707  1.00  0.81           O  
ATOM    376  CB  TRP A  24       5.470  16.175  15.061  1.00  0.81           C  
ATOM    377  CG  TRP A  24       4.273  17.016  14.754  1.00  0.81           C  
ATOM    378  CD1 TRP A  24       4.019  17.634  13.566  1.00  0.81           C  
ATOM    379  CD2 TRP A  24       3.138  17.304  15.604  1.00  0.81           C  
ATOM    380  NE1 TRP A  24       2.818  18.289  13.623  1.00  0.81           N  
ATOM    381  CE2 TRP A  24       2.265  18.096  14.863  1.00  0.81           C  
ATOM    382  CE3 TRP A  24       2.800  16.955  16.897  1.00  0.81           C  
ATOM    383  CZ2 TRP A  24       1.076  18.544  15.381  1.00  0.81           C  
ATOM    384  CZ3 TRP A  24       1.595  17.401  17.416  1.00  0.81           C  
ATOM    385  CH2 TRP A  24       0.764  18.173  16.677  1.00  0.81           C  
ATOM    386  H   TRP A  24       4.291  14.412  13.699  1.00  0.81           H  
ATOM    387  HA  TRP A  24       6.191  16.432  13.072  1.00  0.81           H  
ATOM    388 1HB  TRP A  24       5.167  15.354  15.717  1.00  0.81           H  
ATOM    389 2HB  TRP A  24       6.211  16.775  15.587  1.00  0.81           H  
ATOM    390  HD1 TRP A  24       4.677  17.606  12.691  1.00  0.81           H  
ATOM    391  HE1 TRP A  24       2.401  18.821  12.869  1.00  0.81           H  
ATOM    392  HE3 TRP A  24       3.469  16.350  17.478  1.00  0.81           H  
ATOM    393  HZ2 TRP A  24       0.390  19.160  14.801  1.00  0.81           H  
ATOM    394  HZ3 TRP A  24       1.330  17.123  18.427  1.00  0.81           H  
ATOM    395  HH2 TRP A  24      -0.169  18.499  17.110  1.00  0.81           H  
ATOM    396  N   LEU A  25       7.465  13.769  14.550  1.00  0.79           N  
ATOM    397  CA  LEU A  25       8.759  13.148  14.760  1.00  0.79           C  
ATOM    398  C   LEU A  25       9.468  12.893  13.447  1.00  0.79           C  
ATOM    399  O   LEU A  25      10.688  13.031  13.366  1.00  0.79           O  
ATOM    400  CB  LEU A  25       8.637  11.857  15.524  1.00  0.79           C  
ATOM    401  CG  LEU A  25       8.284  11.948  16.920  1.00  0.79           C  
ATOM    402  CD1 LEU A  25       8.116  10.596  17.422  1.00  0.79           C  
ATOM    403  CD2 LEU A  25       9.340  12.623  17.638  1.00  0.79           C  
ATOM    404  H   LEU A  25       6.613  13.271  14.815  1.00  0.79           H  
ATOM    405  HA  LEU A  25       9.372  13.823  15.348  1.00  0.79           H  
ATOM    406 1HB  LEU A  25       7.842  11.300  15.078  1.00  0.79           H  
ATOM    407 2HB  LEU A  25       9.567  11.313  15.442  1.00  0.79           H  
ATOM    408  HG  LEU A  25       7.344  12.482  17.031  1.00  0.79           H  
ATOM    409 1HD1 LEU A  25       7.839  10.607  18.475  1.00  0.79           H  
ATOM    410 2HD1 LEU A  25       7.371  10.138  16.846  1.00  0.79           H  
ATOM    411 3HD1 LEU A  25       9.040  10.066  17.287  1.00  0.79           H  
ATOM    412 1HD2 LEU A  25       9.051  12.655  18.661  1.00  0.79           H  
ATOM    413 2HD2 LEU A  25      10.261  12.061  17.522  1.00  0.79           H  
ATOM    414 3HD2 LEU A  25       9.470  13.634  17.253  1.00  0.79           H  
ATOM    415  N   THR A  26       8.711  12.554  12.402  1.00  0.77           N  
ATOM    416  CA  THR A  26       9.309  12.316  11.106  1.00  0.77           C  
ATOM    417  C   THR A  26       9.936  13.617  10.616  1.00  0.77           C  
ATOM    418  O   THR A  26      11.089  13.634  10.183  1.00  0.77           O  
ATOM    419  CB  THR A  26       8.260  11.812  10.097  1.00  0.77           C  
ATOM    420  OG1 THR A  26       7.679  10.583  10.575  1.00  0.77           O  
ATOM    421  CG2 THR A  26       8.931  11.557   8.769  1.00  0.77           C  
ATOM    422  H   THR A  26       7.703  12.425  12.509  1.00  0.77           H  
ATOM    423  HA  THR A  26      10.099  11.583  11.192  1.00  0.77           H  
ATOM    424  HB  THR A  26       7.477  12.554   9.976  1.00  0.77           H  
ATOM    425  HG1 THR A  26       7.217  10.772  11.428  1.00  0.77           H  
ATOM    426 1HG2 THR A  26       8.197  11.197   8.053  1.00  0.77           H  
ATOM    427 2HG2 THR A  26       9.377  12.486   8.399  1.00  0.77           H  
ATOM    428 3HG2 THR A  26       9.709  10.812   8.899  1.00  0.77           H  
ATOM    429  N   GLU A  27       9.201  14.725  10.738  1.00  0.75           N  
ATOM    430  CA  GLU A  27       9.726  16.012  10.306  1.00  0.75           C  
ATOM    431  C   GLU A  27      10.958  16.408  11.133  1.00  0.75           C  
ATOM    432  O   GLU A  27      11.951  16.894  10.577  1.00  0.75           O  
ATOM    433  CB  GLU A  27       8.642  17.096  10.410  1.00  0.75           C  
ATOM    434  CG  GLU A  27       7.478  16.968   9.393  1.00  0.75           C  
ATOM    435  CD  GLU A  27       6.405  18.025   9.593  1.00  0.75           C  
ATOM    436  OE1 GLU A  27       6.504  18.771  10.537  1.00  0.75           O  
ATOM    437  OE2 GLU A  27       5.479  18.087   8.807  1.00  0.75           O  
ATOM    438  H   GLU A  27       8.254  14.660  11.112  1.00  0.75           H  
ATOM    439  HA  GLU A  27      10.030  15.924   9.263  1.00  0.75           H  
ATOM    440 1HB  GLU A  27       8.206  17.066  11.409  1.00  0.75           H  
ATOM    441 2HB  GLU A  27       9.096  18.077  10.282  1.00  0.75           H  
ATOM    442 1HG  GLU A  27       7.879  17.056   8.385  1.00  0.75           H  
ATOM    443 2HG  GLU A  27       7.032  15.981   9.490  1.00  0.75           H  
ATOM    444  N   TRP A  28      10.930  16.137  12.450  1.00  0.73           N  
ATOM    445  CA  TRP A  28      12.070  16.461  13.302  1.00  0.73           C  
ATOM    446  C   TRP A  28      13.282  15.616  12.906  1.00  0.73           C  
ATOM    447  O   TRP A  28      14.407  16.121  12.849  1.00  0.73           O  
ATOM    448  CB  TRP A  28      11.782  16.193  14.783  1.00  0.73           C  
ATOM    449  CG  TRP A  28      10.908  17.169  15.540  1.00  0.73           C  
ATOM    450  CD1 TRP A  28       9.685  16.927  16.099  1.00  0.73           C  
ATOM    451  CD2 TRP A  28      11.216  18.540  15.848  1.00  0.73           C  
ATOM    452  NE1 TRP A  28       9.212  18.050  16.715  1.00  0.73           N  
ATOM    453  CE2 TRP A  28      10.130  19.049  16.575  1.00  0.73           C  
ATOM    454  CE3 TRP A  28      12.308  19.366  15.577  1.00  0.73           C  
ATOM    455  CZ2 TRP A  28      10.102  20.355  17.032  1.00  0.73           C  
ATOM    456  CZ3 TRP A  28      12.281  20.676  16.038  1.00  0.73           C  
ATOM    457  CH2 TRP A  28      11.205  21.158  16.746  1.00  0.73           C  
ATOM    458  H   TRP A  28      10.085  15.745  12.864  1.00  0.73           H  
ATOM    459  HA  TRP A  28      12.319  17.513  13.170  1.00  0.73           H  
ATOM    460 1HB  TRP A  28      11.352  15.199  14.888  1.00  0.73           H  
ATOM    461 2HB  TRP A  28      12.706  16.181  15.273  1.00  0.73           H  
ATOM    462  HD1 TRP A  28       9.163  15.984  16.068  1.00  0.73           H  
ATOM    463  HE1 TRP A  28       8.334  18.118  17.200  1.00  0.73           H  
ATOM    464  HE3 TRP A  28      13.163  18.988  15.016  1.00  0.73           H  
ATOM    465  HZ2 TRP A  28       9.261  20.752  17.600  1.00  0.73           H  
ATOM    466  HZ3 TRP A  28      13.137  21.316  15.822  1.00  0.73           H  
ATOM    467  HH2 TRP A  28      11.219  22.191  17.093  1.00  0.73           H  
ATOM    468  N   ARG A  29      13.046  14.337  12.602  1.00  0.75           N  
ATOM    469  CA  ARG A  29      14.087  13.416  12.168  1.00  0.75           C  
ATOM    470  C   ARG A  29      14.762  13.925  10.908  1.00  0.75           C  
ATOM    471  O   ARG A  29      15.995  13.964  10.811  1.00  0.75           O  
ATOM    472  CB  ARG A  29      13.528  12.038  11.865  1.00  0.75           C  
ATOM    473  CG  ARG A  29      14.568  11.056  11.425  1.00  0.75           C  
ATOM    474  CD  ARG A  29      13.979   9.898  10.754  1.00  0.75           C  
ATOM    475  NE  ARG A  29      13.346  10.243   9.472  1.00  0.75           N  
ATOM    476  CZ  ARG A  29      12.589   9.411   8.740  1.00  0.75           C  
ATOM    477  NH1 ARG A  29      12.358   8.166   9.132  1.00  0.75           N  
ATOM    478  NH2 ARG A  29      12.090   9.866   7.608  1.00  0.75           N  
ATOM    479  H   ARG A  29      12.099  13.978  12.688  1.00  0.75           H  
ATOM    480  HA  ARG A  29      14.830  13.332  12.961  1.00  0.75           H  
ATOM    481 1HB  ARG A  29      13.024  11.637  12.744  1.00  0.75           H  
ATOM    482 2HB  ARG A  29      12.794  12.102  11.071  1.00  0.75           H  
ATOM    483 1HG  ARG A  29      15.255  11.538  10.728  1.00  0.75           H  
ATOM    484 2HG  ARG A  29      15.124  10.698  12.299  1.00  0.75           H  
ATOM    485 1HD  ARG A  29      14.759   9.167  10.563  1.00  0.75           H  
ATOM    486 2HD  ARG A  29      13.218   9.470  11.403  1.00  0.75           H  
ATOM    487  HE  ARG A  29      13.474  11.193   9.073  1.00  0.75           H  
ATOM    488 1HH1 ARG A  29      12.774   7.807  10.005  1.00  0.75           H  
ATOM    489 2HH1 ARG A  29      11.794   7.558   8.562  1.00  0.75           H  
ATOM    490 1HH2 ARG A  29      12.312  10.849   7.337  1.00  0.75           H  
ATOM    491 2HH2 ARG A  29      11.522   9.284   7.021  1.00  0.75           H  
ATOM    492  N   ASP A  30      13.946  14.286   9.915  1.00  0.84           N  
ATOM    493  CA  ASP A  30      14.474  14.738   8.642  1.00  0.84           C  
ATOM    494  C   ASP A  30      15.298  16.020   8.810  1.00  0.84           C  
ATOM    495  O   ASP A  30      16.373  16.159   8.211  1.00  0.84           O  
ATOM    496  CB  ASP A  30      13.329  14.959   7.648  1.00  0.84           C  
ATOM    497  CG  ASP A  30      12.644  13.631   7.183  1.00  0.84           C  
ATOM    498  OD1 ASP A  30      13.171  12.555   7.451  1.00  0.84           O  
ATOM    499  OD2 ASP A  30      11.624  13.718   6.535  1.00  0.84           O  
ATOM    500  H   ASP A  30      12.934  14.232  10.051  1.00  0.84           H  
ATOM    501  HA  ASP A  30      15.126  13.961   8.246  1.00  0.84           H  
ATOM    502 1HB  ASP A  30      12.571  15.589   8.123  1.00  0.84           H  
ATOM    503 2HB  ASP A  30      13.699  15.489   6.778  1.00  0.84           H  
ATOM    504  N   GLU A  31      14.847  16.933   9.679  1.00  1.01           N  
ATOM    505  CA  GLU A  31      15.602  18.162   9.892  1.00  1.01           C  
ATOM    506  C   GLU A  31      16.913  17.830  10.610  1.00  1.01           C  
ATOM    507  O   GLU A  31      17.976  18.358  10.259  1.00  1.01           O  
ATOM    508  CB  GLU A  31      14.770  19.170  10.693  1.00  1.01           C  
ATOM    509  CG  GLU A  31      15.406  20.564  10.874  1.00  1.01           C  
ATOM    510  CD  GLU A  31      15.587  21.359   9.563  1.00  1.01           C  
ATOM    511  OE1 GLU A  31      14.968  21.028   8.562  1.00  1.01           O  
ATOM    512  OE2 GLU A  31      16.341  22.303   9.582  1.00  1.01           O  
ATOM    513  H   GLU A  31      13.952  16.795  10.158  1.00  1.01           H  
ATOM    514  HA  GLU A  31      15.843  18.597   8.925  1.00  1.01           H  
ATOM    515 1HB  GLU A  31      13.805  19.305  10.202  1.00  1.01           H  
ATOM    516 2HB  GLU A  31      14.569  18.759  11.685  1.00  1.01           H  
ATOM    517 1HG  GLU A  31      14.784  21.144  11.554  1.00  1.01           H  
ATOM    518 2HG  GLU A  31      16.382  20.434  11.345  1.00  1.01           H  
ATOM    519  N   ALA A  32      16.844  16.925  11.598  1.00  1.27           N  
ATOM    520  CA  ALA A  32      18.012  16.470  12.344  1.00  1.27           C  
ATOM    521  C   ALA A  32      19.017  15.785  11.422  1.00  1.27           C  
ATOM    522  O   ALA A  32      20.234  15.877  11.624  1.00  1.27           O  
ATOM    523  CB  ALA A  32      17.598  15.525  13.445  1.00  1.27           C  
ATOM    524  H   ALA A  32      15.935  16.542  11.856  1.00  1.27           H  
ATOM    525  HA  ALA A  32      18.490  17.340  12.787  1.00  1.27           H  
ATOM    526 1HB  ALA A  32      18.481  15.221  14.001  1.00  1.27           H  
ATOM    527 2HB  ALA A  32      16.899  16.027  14.105  1.00  1.27           H  
ATOM    528 3HB  ALA A  32      17.120  14.656  13.010  1.00  1.27           H  
ATOM    529  N   THR A  33      18.515  15.076  10.407  1.00  1.59           N  
ATOM    530  CA  THR A  33      19.393  14.402   9.470  1.00  1.59           C  
ATOM    531  C   THR A  33      20.154  15.452   8.675  1.00  1.59           C  
ATOM    532  O   THR A  33      21.384  15.441   8.623  1.00  1.59           O  
ATOM    533  CB  THR A  33      18.594  13.513   8.496  1.00  1.59           C  
ATOM    534  OG1 THR A  33      17.865  12.523   9.233  1.00  1.59           O  
ATOM    535  CG2 THR A  33      19.535  12.823   7.535  1.00  1.59           C  
ATOM    536  H   THR A  33      17.504  14.981  10.305  1.00  1.59           H  
ATOM    537  HA  THR A  33      20.110  13.799  10.020  1.00  1.59           H  
ATOM    538  HB  THR A  33      17.891  14.123   7.936  1.00  1.59           H  
ATOM    539  HG1 THR A  33      17.230  12.996   9.836  1.00  1.59           H  
ATOM    540 1HG2 THR A  33      18.962  12.198   6.853  1.00  1.59           H  
ATOM    541 2HG2 THR A  33      20.085  13.574   6.967  1.00  1.59           H  
ATOM    542 3HG2 THR A  33      20.238  12.204   8.092  1.00  1.59           H  
ATOM    543  N   ARG A  34      19.420  16.419   8.126  1.00  1.90           N  
ATOM    544  CA  ARG A  34      20.007  17.493   7.333  1.00  1.90           C  
ATOM    545  C   ARG A  34      20.975  18.347   8.147  1.00  1.90           C  
ATOM    546  O   ARG A  34      22.027  18.770   7.652  1.00  1.90           O  
ATOM    547  CB  ARG A  34      18.916  18.367   6.734  1.00  1.90           C  
ATOM    548  CG  ARG A  34      18.138  17.723   5.582  1.00  1.90           C  
ATOM    549  CD  ARG A  34      17.286  18.723   4.874  1.00  1.90           C  
ATOM    550  NE  ARG A  34      16.164  19.167   5.695  1.00  1.90           N  
ATOM    551  CZ  ARG A  34      14.951  18.577   5.700  1.00  1.90           C  
ATOM    552  NH1 ARG A  34      14.712  17.556   4.899  1.00  1.90           N  
ATOM    553  NH2 ARG A  34      14.005  19.035   6.501  1.00  1.90           N  
ATOM    554  H   ARG A  34      18.404  16.385   8.234  1.00  1.90           H  
ATOM    555  HA  ARG A  34      20.561  17.038   6.511  1.00  1.90           H  
ATOM    556 1HB  ARG A  34      18.194  18.623   7.515  1.00  1.90           H  
ATOM    557 2HB  ARG A  34      19.349  19.297   6.373  1.00  1.90           H  
ATOM    558 1HG  ARG A  34      18.835  17.290   4.867  1.00  1.90           H  
ATOM    559 2HG  ARG A  34      17.491  16.939   5.981  1.00  1.90           H  
ATOM    560 1HD  ARG A  34      17.886  19.594   4.620  1.00  1.90           H  
ATOM    561 2HD  ARG A  34      16.887  18.277   3.965  1.00  1.90           H  
ATOM    562  HE  ARG A  34      16.307  19.952   6.328  1.00  1.90           H  
ATOM    563 1HH1 ARG A  34      15.443  17.216   4.287  1.00  1.90           H  
ATOM    564 2HH1 ARG A  34      13.799  17.123   4.882  1.00  1.90           H  
ATOM    565 1HH2 ARG A  34      14.211  19.832   7.124  1.00  1.90           H  
ATOM    566 2HH2 ARG A  34      13.095  18.605   6.513  1.00  1.90           H  
ATOM    567  N   SER A  35      20.655  18.525   9.428  1.00  2.07           N  
ATOM    568  CA  SER A  35      21.442  19.323  10.349  1.00  2.07           C  
ATOM    569  C   SER A  35      22.638  18.554  10.899  1.00  2.07           C  
ATOM    570  O   SER A  35      23.450  19.121  11.631  1.00  2.07           O  
ATOM    571  CB  SER A  35      20.581  19.745  11.519  1.00  2.07           C  
ATOM    572  OG  SER A  35      19.502  20.527  11.096  1.00  2.07           O  
ATOM    573  H   SER A  35      19.772  18.151   9.770  1.00  2.07           H  
ATOM    574  HA  SER A  35      21.804  20.204   9.822  1.00  2.07           H  
ATOM    575 1HB  SER A  35      20.215  18.859  12.032  1.00  2.07           H  
ATOM    576 2HB  SER A  35      21.187  20.306  12.226  1.00  2.07           H  
ATOM    577  HG  SER A  35      18.898  19.901  10.626  1.00  2.07           H  
ATOM    578  N   ARG A  36      22.743  17.262  10.570  1.00  2.01           N  
ATOM    579  CA  ARG A  36      23.806  16.405  11.061  1.00  2.01           C  
ATOM    580  C   ARG A  36      23.869  16.339  12.591  1.00  2.01           C  
ATOM    581  O   ARG A  36      24.919  16.614  13.189  1.00  2.01           O  
ATOM    582  CB  ARG A  36      25.153  16.841  10.490  1.00  2.01           C  
ATOM    583  CG  ARG A  36      25.467  16.288   9.093  1.00  2.01           C  
ATOM    584  CD  ARG A  36      24.635  16.927   8.002  1.00  2.01           C  
ATOM    585  NE  ARG A  36      25.052  16.459   6.677  1.00  2.01           N  
ATOM    586  CZ  ARG A  36      24.485  16.797   5.490  1.00  2.01           C  
ATOM    587  NH1 ARG A  36      23.460  17.624   5.422  1.00  2.01           N  
ATOM    588  NH2 ARG A  36      24.976  16.286   4.370  1.00  2.01           N  
ATOM    589  H   ARG A  36      22.070  16.837   9.938  1.00  2.01           H  
ATOM    590  HA  ARG A  36      23.604  15.398  10.692  1.00  2.01           H  
ATOM    591 1HB  ARG A  36      25.214  17.920  10.423  1.00  2.01           H  
ATOM    592 2HB  ARG A  36      25.948  16.513  11.158  1.00  2.01           H  
ATOM    593 1HG  ARG A  36      26.517  16.462   8.864  1.00  2.01           H  
ATOM    594 2HG  ARG A  36      25.266  15.216   9.081  1.00  2.01           H  
ATOM    595 1HD  ARG A  36      23.590  16.661   8.144  1.00  2.01           H  
ATOM    596 2HD  ARG A  36      24.740  18.011   8.036  1.00  2.01           H  
ATOM    597  HE  ARG A  36      25.830  15.820   6.647  1.00  2.01           H  
ATOM    598 1HH1 ARG A  36      23.048  18.035   6.274  1.00  2.01           H  
ATOM    599 2HH1 ARG A  36      23.062  17.855   4.528  1.00  2.01           H  
ATOM    600 1HH2 ARG A  36      25.762  15.651   4.406  1.00  2.01           H  
ATOM    601 2HH2 ARG A  36      24.565  16.530   3.482  1.00  2.01           H  
ATOM    602  N   ARG A  37      22.748  15.979  13.236  1.00  1.77           N  
ATOM    603  CA  ARG A  37      22.721  15.912  14.701  1.00  1.77           C  
ATOM    604  C   ARG A  37      22.200  14.586  15.265  1.00  1.77           C  
ATOM    605  O   ARG A  37      21.350  13.913  14.676  1.00  1.77           O  
ATOM    606  CB  ARG A  37      21.879  17.050  15.266  1.00  1.77           C  
ATOM    607  CG  ARG A  37      22.425  18.446  14.976  1.00  1.77           C  
ATOM    608  CD  ARG A  37      23.688  18.707  15.735  1.00  1.77           C  
ATOM    609  NE  ARG A  37      24.193  20.049  15.518  1.00  1.77           N  
ATOM    610  CZ  ARG A  37      25.060  20.402  14.541  1.00  1.77           C  
ATOM    611  NH1 ARG A  37      25.533  19.507  13.694  1.00  1.77           N  
ATOM    612  NH2 ARG A  37      25.442  21.666  14.433  1.00  1.77           N  
ATOM    613  H   ARG A  37      21.901  15.799  12.694  1.00  1.77           H  
ATOM    614  HA  ARG A  37      23.741  16.047  15.059  1.00  1.77           H  
ATOM    615 1HB  ARG A  37      20.873  16.997  14.843  1.00  1.77           H  
ATOM    616 2HB  ARG A  37      21.784  16.941  16.346  1.00  1.77           H  
ATOM    617 1HG  ARG A  37      22.631  18.553  13.924  1.00  1.77           H  
ATOM    618 2HG  ARG A  37      21.688  19.191  15.271  1.00  1.77           H  
ATOM    619 1HD  ARG A  37      23.506  18.580  16.800  1.00  1.77           H  
ATOM    620 2HD  ARG A  37      24.453  18.002  15.410  1.00  1.77           H  
ATOM    621  HE  ARG A  37      23.864  20.775  16.133  1.00  1.77           H  
ATOM    622 1HH1 ARG A  37      25.248  18.518  13.745  1.00  1.77           H  
ATOM    623 2HH1 ARG A  37      26.167  19.788  12.967  1.00  1.77           H  
ATOM    624 1HH2 ARG A  37      25.084  22.358  15.074  1.00  1.77           H  
ATOM    625 2HH2 ARG A  37      26.085  21.935  13.704  1.00  1.77           H  
ATOM    626  N   ARG A  38      22.705  14.251  16.461  1.00  1.46           N  
ATOM    627  CA  ARG A  38      22.412  13.020  17.211  1.00  1.46           C  
ATOM    628  C   ARG A  38      20.955  12.872  17.613  1.00  1.46           C  
ATOM    629  O   ARG A  38      20.462  11.765  17.850  1.00  1.46           O  
ATOM    630  CB  ARG A  38      23.271  12.956  18.462  1.00  1.46           C  
ATOM    631  CG  ARG A  38      24.755  12.732  18.205  1.00  1.46           C  
ATOM    632  CD  ARG A  38      25.544  12.728  19.471  1.00  1.46           C  
ATOM    633  NE  ARG A  38      26.966  12.520  19.228  1.00  1.46           N  
ATOM    634  CZ  ARG A  38      27.929  12.613  20.168  1.00  1.46           C  
ATOM    635  NH1 ARG A  38      27.612  12.910  21.410  1.00  1.46           N  
ATOM    636  NH2 ARG A  38      29.193  12.407  19.841  1.00  1.46           N  
ATOM    637  H   ARG A  38      23.380  14.882  16.869  1.00  1.46           H  
ATOM    638  HA  ARG A  38      22.677  12.175  16.574  1.00  1.46           H  
ATOM    639 1HB  ARG A  38      23.165  13.883  19.024  1.00  1.46           H  
ATOM    640 2HB  ARG A  38      22.920  12.145  19.101  1.00  1.46           H  
ATOM    641 1HG  ARG A  38      24.895  11.770  17.711  1.00  1.46           H  
ATOM    642 2HG  ARG A  38      25.137  13.528  17.564  1.00  1.46           H  
ATOM    643 1HD  ARG A  38      25.422  13.685  19.978  1.00  1.46           H  
ATOM    644 2HD  ARG A  38      25.189  11.927  20.119  1.00  1.46           H  
ATOM    645  HE  ARG A  38      27.252  12.290  18.285  1.00  1.46           H  
ATOM    646 1HH1 ARG A  38      26.647  13.068  21.660  1.00  1.46           H  
ATOM    647 2HH1 ARG A  38      28.334  12.980  22.112  1.00  1.46           H  
ATOM    648 1HH2 ARG A  38      29.438  12.179  18.887  1.00  1.46           H  
ATOM    649 2HH2 ARG A  38      29.914  12.477  20.544  1.00  1.46           H  
ATOM    650  N   THR A  39      20.235  13.985  17.626  1.00  1.19           N  
ATOM    651  CA  THR A  39      18.828  13.973  17.983  1.00  1.19           C  
ATOM    652  C   THR A  39      18.045  13.145  16.959  1.00  1.19           C  
ATOM    653  O   THR A  39      16.961  12.643  17.256  1.00  1.19           O  
ATOM    654  CB  THR A  39      18.287  15.405  18.075  1.00  1.19           C  
ATOM    655  OG1 THR A  39      18.444  16.067  16.810  1.00  1.19           O  
ATOM    656  CG2 THR A  39      19.052  16.168  19.120  1.00  1.19           C  
ATOM    657  H   THR A  39      20.683  14.860  17.403  1.00  1.19           H  
ATOM    658  HA  THR A  39      18.718  13.503  18.960  1.00  1.19           H  
ATOM    659  HB  THR A  39      17.237  15.378  18.344  1.00  1.19           H  
ATOM    660  HG1 THR A  39      18.163  15.476  16.108  1.00  1.19           H  
ATOM    661 1HG2 THR A  39      18.665  17.185  19.184  1.00  1.19           H  
ATOM    662 2HG2 THR A  39      18.939  15.674  20.085  1.00  1.19           H  
ATOM    663 3HG2 THR A  39      20.107  16.197  18.848  1.00  1.19           H  
ATOM    664  N   ARG A  40      18.632  12.933  15.774  1.00  1.00           N  
ATOM    665  CA  ARG A  40      18.035  12.119  14.732  1.00  1.00           C  
ATOM    666  C   ARG A  40      17.647  10.751  15.253  1.00  1.00           C  
ATOM    667  O   ARG A  40      16.610  10.200  14.872  1.00  1.00           O  
ATOM    668  CB  ARG A  40      19.039  11.885  13.621  1.00  1.00           C  
ATOM    669  CG  ARG A  40      18.522  11.104  12.456  1.00  1.00           C  
ATOM    670  CD  ARG A  40      19.581  10.868  11.456  1.00  1.00           C  
ATOM    671  NE  ARG A  40      19.049  10.240  10.267  1.00  1.00           N  
ATOM    672  CZ  ARG A  40      18.958   8.914  10.038  1.00  1.00           C  
ATOM    673  NH1 ARG A  40      19.412   8.056  10.922  1.00  1.00           N  
ATOM    674  NH2 ARG A  40      18.410   8.474   8.918  1.00  1.00           N  
ATOM    675  H   ARG A  40      19.545  13.344  15.576  1.00  1.00           H  
ATOM    676  HA  ARG A  40      17.151  12.621  14.345  1.00  1.00           H  
ATOM    677 1HB  ARG A  40      19.393  12.845  13.242  1.00  1.00           H  
ATOM    678 2HB  ARG A  40      19.906  11.355  14.020  1.00  1.00           H  
ATOM    679 1HG  ARG A  40      18.139  10.142  12.798  1.00  1.00           H  
ATOM    680 2HG  ARG A  40      17.722  11.671  11.971  1.00  1.00           H  
ATOM    681 1HD  ARG A  40      20.033  11.809  11.175  1.00  1.00           H  
ATOM    682 2HD  ARG A  40      20.341  10.211  11.881  1.00  1.00           H  
ATOM    683  HE  ARG A  40      18.667  10.877   9.582  1.00  1.00           H  
ATOM    684 1HH1 ARG A  40      19.833   8.391  11.781  1.00  1.00           H  
ATOM    685 2HH1 ARG A  40      19.343   7.064  10.745  1.00  1.00           H  
ATOM    686 1HH2 ARG A  40      18.055   9.129   8.234  1.00  1.00           H  
ATOM    687 2HH2 ARG A  40      18.341   7.483   8.748  1.00  1.00           H  
ATOM    688  N   PHE A  41      18.515  10.185  16.094  1.00  0.88           N  
ATOM    689  CA  PHE A  41      18.347   8.836  16.589  1.00  0.88           C  
ATOM    690  C   PHE A  41      17.277   8.791  17.664  1.00  0.88           C  
ATOM    691  O   PHE A  41      16.594   7.785  17.840  1.00  0.88           O  
ATOM    692  CB  PHE A  41      19.693   8.346  17.101  1.00  0.88           C  
ATOM    693  CG  PHE A  41      20.667   8.242  15.973  1.00  0.88           C  
ATOM    694  CD1 PHE A  41      21.680   9.174  15.855  1.00  0.88           C  
ATOM    695  CD2 PHE A  41      20.559   7.250  15.014  1.00  0.88           C  
ATOM    696  CE1 PHE A  41      22.575   9.125  14.809  1.00  0.88           C  
ATOM    697  CE2 PHE A  41      21.454   7.191  13.962  1.00  0.88           C  
ATOM    698  CZ  PHE A  41      22.464   8.131  13.859  1.00  0.88           C  
ATOM    699  H   PHE A  41      19.314  10.724  16.430  1.00  0.88           H  
ATOM    700  HA  PHE A  41      18.034   8.199  15.761  1.00  0.88           H  
ATOM    701 1HB  PHE A  41      20.086   9.047  17.841  1.00  0.88           H  
ATOM    702 2HB  PHE A  41      19.589   7.371  17.572  1.00  0.88           H  
ATOM    703  HD1 PHE A  41      21.760   9.957  16.605  1.00  0.88           H  
ATOM    704  HD2 PHE A  41      19.758   6.514  15.095  1.00  0.88           H  
ATOM    705  HE1 PHE A  41      23.367   9.870  14.733  1.00  0.88           H  
ATOM    706  HE2 PHE A  41      21.365   6.405  13.212  1.00  0.88           H  
ATOM    707  HZ  PHE A  41      23.170   8.087  13.031  1.00  0.88           H  
ATOM    708  N   VAL A  42      17.098   9.903  18.363  1.00  0.80           N  
ATOM    709  CA  VAL A  42      16.082   9.984  19.395  1.00  0.80           C  
ATOM    710  C   VAL A  42      14.730  10.003  18.721  1.00  0.80           C  
ATOM    711  O   VAL A  42      13.806   9.282  19.107  1.00  0.80           O  
ATOM    712  CB  VAL A  42      16.238  11.269  20.223  1.00  0.80           C  
ATOM    713  CG1 VAL A  42      15.056  11.404  21.199  1.00  0.80           C  
ATOM    714  CG2 VAL A  42      17.580  11.253  20.933  1.00  0.80           C  
ATOM    715  H   VAL A  42      17.674  10.711  18.164  1.00  0.80           H  
ATOM    716  HA  VAL A  42      16.151   9.111  20.045  1.00  0.80           H  
ATOM    717  HB  VAL A  42      16.198  12.129  19.559  1.00  0.80           H  
ATOM    718 1HG1 VAL A  42      15.152  12.328  21.767  1.00  0.80           H  
ATOM    719 2HG1 VAL A  42      14.127  11.424  20.632  1.00  0.80           H  
ATOM    720 3HG1 VAL A  42      15.041  10.556  21.887  1.00  0.80           H  
ATOM    721 1HG2 VAL A  42      17.700  12.172  21.505  1.00  0.80           H  
ATOM    722 2HG2 VAL A  42      17.627  10.397  21.603  1.00  0.80           H  
ATOM    723 3HG2 VAL A  42      18.380  11.180  20.190  1.00  0.80           H  
ATOM    724  N   PHE A  43      14.631  10.826  17.681  1.00  0.74           N  
ATOM    725  CA  PHE A  43      13.385  10.961  16.962  1.00  0.74           C  
ATOM    726  C   PHE A  43      13.031   9.643  16.275  1.00  0.74           C  
ATOM    727  O   PHE A  43      11.882   9.204  16.335  1.00  0.74           O  
ATOM    728  CB  PHE A  43      13.495  12.072  15.927  1.00  0.74           C  
ATOM    729  CG  PHE A  43      13.696  13.462  16.517  1.00  0.74           C  
ATOM    730  CD1 PHE A  43      14.737  14.260  16.068  1.00  0.74           C  
ATOM    731  CD2 PHE A  43      12.893  13.955  17.533  1.00  0.74           C  
ATOM    732  CE1 PHE A  43      14.968  15.506  16.600  1.00  0.74           C  
ATOM    733  CE2 PHE A  43      13.126  15.212  18.067  1.00  0.74           C  
ATOM    734  CZ  PHE A  43      14.168  15.982  17.599  1.00  0.74           C  
ATOM    735  H   PHE A  43      15.442  11.385  17.410  1.00  0.74           H  
ATOM    736  HA  PHE A  43      12.596  11.209  17.673  1.00  0.74           H  
ATOM    737 1HB  PHE A  43      14.341  11.861  15.267  1.00  0.74           H  
ATOM    738 2HB  PHE A  43      12.594  12.090  15.311  1.00  0.74           H  
ATOM    739  HD1 PHE A  43      15.380  13.887  15.280  1.00  0.74           H  
ATOM    740  HD2 PHE A  43      12.085  13.348  17.912  1.00  0.74           H  
ATOM    741  HE1 PHE A  43      15.788  16.113  16.229  1.00  0.74           H  
ATOM    742  HE2 PHE A  43      12.494  15.596  18.860  1.00  0.74           H  
ATOM    743  HZ  PHE A  43      14.356  16.967  18.017  1.00  0.74           H  
ATOM    744  N   GLN A  44      14.030   8.963  15.677  1.00  0.71           N  
ATOM    745  CA  GLN A  44      13.742   7.697  15.006  1.00  0.71           C  
ATOM    746  C   GLN A  44      13.300   6.619  15.985  1.00  0.71           C  
ATOM    747  O   GLN A  44      12.367   5.860  15.704  1.00  0.71           O  
ATOM    748  CB  GLN A  44      14.949   7.182  14.224  1.00  0.71           C  
ATOM    749  CG  GLN A  44      14.641   5.915  13.406  1.00  0.71           C  
ATOM    750  CD  GLN A  44      13.603   6.150  12.290  1.00  0.71           C  
ATOM    751  OE1 GLN A  44      13.810   6.992  11.418  1.00  0.71           O  
ATOM    752  NE2 GLN A  44      12.504   5.409  12.315  1.00  0.71           N  
ATOM    753  H   GLN A  44      14.977   9.345  15.640  1.00  0.71           H  
ATOM    754  HA  GLN A  44      12.932   7.862  14.309  1.00  0.71           H  
ATOM    755 1HB  GLN A  44      15.307   7.961  13.550  1.00  0.71           H  
ATOM    756 2HB  GLN A  44      15.761   6.954  14.922  1.00  0.71           H  
ATOM    757 1HG  GLN A  44      15.564   5.561  12.948  1.00  0.71           H  
ATOM    758 2HG  GLN A  44      14.248   5.157  14.084  1.00  0.71           H  
ATOM    759 1HE2 GLN A  44      11.801   5.519  11.610  1.00  0.71           H  
ATOM    760 2HE2 GLN A  44      12.382   4.740  13.037  1.00  0.71           H  
ATOM    761  N   LYS A  45      13.930   6.549  17.156  1.00  0.70           N  
ATOM    762  CA  LYS A  45      13.501   5.536  18.099  1.00  0.70           C  
ATOM    763  C   LYS A  45      12.089   5.842  18.567  1.00  0.70           C  
ATOM    764  O   LYS A  45      11.259   4.936  18.690  1.00  0.70           O  
ATOM    765  CB  LYS A  45      14.460   5.445  19.272  1.00  0.70           C  
ATOM    766  CG  LYS A  45      15.815   4.842  18.949  1.00  0.70           C  
ATOM    767  CD  LYS A  45      16.720   4.859  20.172  1.00  0.70           C  
ATOM    768  CE  LYS A  45      18.090   4.275  19.862  1.00  0.70           C  
ATOM    769  NZ  LYS A  45      19.000   4.336  21.043  1.00  0.70           N  
ATOM    770  H   LYS A  45      14.714   7.164  17.387  1.00  0.70           H  
ATOM    771  HA  LYS A  45      13.487   4.573  17.593  1.00  0.70           H  
ATOM    772 1HB  LYS A  45      14.611   6.441  19.703  1.00  0.70           H  
ATOM    773 2HB  LYS A  45      14.018   4.818  20.021  1.00  0.70           H  
ATOM    774 1HG  LYS A  45      15.677   3.810  18.633  1.00  0.70           H  
ATOM    775 2HG  LYS A  45      16.283   5.387  18.138  1.00  0.70           H  
ATOM    776 1HD  LYS A  45      16.840   5.891  20.510  1.00  0.70           H  
ATOM    777 2HD  LYS A  45      16.257   4.283  20.975  1.00  0.70           H  
ATOM    778 1HE  LYS A  45      17.973   3.237  19.558  1.00  0.70           H  
ATOM    779 2HE  LYS A  45      18.539   4.837  19.040  1.00  0.70           H  
ATOM    780 1HZ  LYS A  45      19.898   3.941  20.801  1.00  0.70           H  
ATOM    781 2HZ  LYS A  45      19.119   5.299  21.322  1.00  0.70           H  
ATOM    782 3HZ  LYS A  45      18.598   3.812  21.808  1.00  0.70           H  
ATOM    783  N   ALA A  46      11.798   7.126  18.802  1.00  0.70           N  
ATOM    784  CA  ALA A  46      10.471   7.532  19.225  1.00  0.70           C  
ATOM    785  C   ALA A  46       9.432   7.169  18.152  1.00  0.70           C  
ATOM    786  O   ALA A  46       8.346   6.688  18.483  1.00  0.70           O  
ATOM    787  CB  ALA A  46      10.482   9.002  19.543  1.00  0.70           C  
ATOM    788  H   ALA A  46      12.520   7.844  18.705  1.00  0.70           H  
ATOM    789  HA  ALA A  46      10.218   6.985  20.134  1.00  0.70           H  
ATOM    790 1HB  ALA A  46       9.503   9.304  19.889  1.00  0.70           H  
ATOM    791 2HB  ALA A  46      11.225   9.170  20.321  1.00  0.70           H  
ATOM    792 3HB  ALA A  46      10.755   9.564  18.662  1.00  0.70           H  
ATOM    793  N   LEU A  47       9.785   7.320  16.860  1.00  0.71           N  
ATOM    794  CA  LEU A  47       8.875   6.922  15.784  1.00  0.71           C  
ATOM    795  C   LEU A  47       8.585   5.446  15.820  1.00  0.71           C  
ATOM    796  O   LEU A  47       7.437   5.023  15.673  1.00  0.71           O  
ATOM    797  CB  LEU A  47       9.467   7.229  14.398  1.00  0.71           C  
ATOM    798  CG  LEU A  47       9.487   8.626  13.978  1.00  0.71           C  
ATOM    799  CD1 LEU A  47      10.346   8.807  12.725  1.00  0.71           C  
ATOM    800  CD2 LEU A  47       8.055   8.994  13.668  1.00  0.71           C  
ATOM    801  H   LEU A  47      10.683   7.747  16.630  1.00  0.71           H  
ATOM    802  HA  LEU A  47       7.940   7.466  15.906  1.00  0.71           H  
ATOM    803 1HB  LEU A  47      10.490   6.872  14.378  1.00  0.71           H  
ATOM    804 2HB  LEU A  47       8.903   6.672  13.656  1.00  0.71           H  
ATOM    805  HG  LEU A  47       9.893   9.240  14.761  1.00  0.71           H  
ATOM    806 1HD1 LEU A  47      10.325   9.836  12.443  1.00  0.71           H  
ATOM    807 2HD1 LEU A  47      11.361   8.521  12.928  1.00  0.71           H  
ATOM    808 3HD1 LEU A  47       9.954   8.196  11.916  1.00  0.71           H  
ATOM    809 1HD2 LEU A  47       8.008  10.008  13.332  1.00  0.71           H  
ATOM    810 2HD2 LEU A  47       7.681   8.349  12.878  1.00  0.71           H  
ATOM    811 3HD2 LEU A  47       7.441   8.870  14.558  1.00  0.71           H  
ATOM    812  N   ARG A  48       9.614   4.642  16.055  1.00  0.75           N  
ATOM    813  CA  ARG A  48       9.407   3.209  16.089  1.00  0.75           C  
ATOM    814  C   ARG A  48       8.461   2.860  17.232  1.00  0.75           C  
ATOM    815  O   ARG A  48       7.529   2.065  17.060  1.00  0.75           O  
ATOM    816  CB  ARG A  48      10.746   2.506  16.235  1.00  0.75           C  
ATOM    817  CG  ARG A  48      11.628   2.588  14.991  1.00  0.75           C  
ATOM    818  CD  ARG A  48      12.987   2.029  15.218  1.00  0.75           C  
ATOM    819  NE  ARG A  48      13.824   2.132  14.025  1.00  0.75           N  
ATOM    820  CZ  ARG A  48      15.165   1.995  14.016  1.00  0.75           C  
ATOM    821  NH1 ARG A  48      15.811   1.759  15.136  1.00  0.75           N  
ATOM    822  NH2 ARG A  48      15.834   2.099  12.879  1.00  0.75           N  
ATOM    823  H   ARG A  48      10.551   5.034  16.177  1.00  0.75           H  
ATOM    824  HA  ARG A  48       8.951   2.899  15.149  1.00  0.75           H  
ATOM    825 1HB  ARG A  48      11.299   2.943  17.063  1.00  0.75           H  
ATOM    826 2HB  ARG A  48      10.583   1.454  16.468  1.00  0.75           H  
ATOM    827 1HG  ARG A  48      11.159   2.033  14.180  1.00  0.75           H  
ATOM    828 2HG  ARG A  48      11.731   3.630  14.703  1.00  0.75           H  
ATOM    829 1HD  ARG A  48      13.471   2.585  16.021  1.00  0.75           H  
ATOM    830 2HD  ARG A  48      12.911   0.979  15.496  1.00  0.75           H  
ATOM    831  HE  ARG A  48      13.364   2.308  13.142  1.00  0.75           H  
ATOM    832 1HH1 ARG A  48      15.302   1.681  16.005  1.00  0.75           H  
ATOM    833 2HH1 ARG A  48      16.816   1.655  15.127  1.00  0.75           H  
ATOM    834 1HH2 ARG A  48      15.341   2.280  12.015  1.00  0.75           H  
ATOM    835 2HH2 ARG A  48      16.840   1.994  12.874  1.00  0.75           H  
ATOM    836  N   SER A  49       8.642   3.524  18.377  1.00  0.79           N  
ATOM    837  CA  SER A  49       7.773   3.284  19.513  1.00  0.79           C  
ATOM    838  C   SER A  49       6.326   3.729  19.237  1.00  0.79           C  
ATOM    839  O   SER A  49       5.391   2.996  19.571  1.00  0.79           O  
ATOM    840  CB  SER A  49       8.339   3.957  20.745  1.00  0.79           C  
ATOM    841  OG  SER A  49       9.537   3.354  21.151  1.00  0.79           O  
ATOM    842  H   SER A  49       9.424   4.175  18.466  1.00  0.79           H  
ATOM    843  HA  SER A  49       7.762   2.212  19.703  1.00  0.79           H  
ATOM    844 1HB  SER A  49       8.522   5.002  20.523  1.00  0.79           H  
ATOM    845 2HB  SER A  49       7.614   3.905  21.551  1.00  0.79           H  
ATOM    846  HG  SER A  49       9.770   3.774  22.009  1.00  0.79           H  
ATOM    847  N   LEU A  50       6.122   4.889  18.587  1.00  0.85           N  
ATOM    848  CA  LEU A  50       4.751   5.325  18.289  1.00  0.85           C  
ATOM    849  C   LEU A  50       4.050   4.382  17.338  1.00  0.85           C  
ATOM    850  O   LEU A  50       2.854   4.132  17.464  1.00  0.85           O  
ATOM    851  CB  LEU A  50       4.693   6.675  17.577  1.00  0.85           C  
ATOM    852  CG  LEU A  50       5.046   7.878  18.297  1.00  0.85           C  
ATOM    853  CD1 LEU A  50       5.033   8.985  17.345  1.00  0.85           C  
ATOM    854  CD2 LEU A  50       4.059   8.139  19.385  1.00  0.85           C  
ATOM    855  H   LEU A  50       6.920   5.473  18.334  1.00  0.85           H  
ATOM    856  HA  LEU A  50       4.189   5.370  19.219  1.00  0.85           H  
ATOM    857 1HB  LEU A  50       5.367   6.621  16.719  1.00  0.85           H  
ATOM    858 2HB  LEU A  50       3.681   6.812  17.197  1.00  0.85           H  
ATOM    859  HG  LEU A  50       6.050   7.782  18.685  1.00  0.85           H  
ATOM    860 1HD1 LEU A  50       5.313   9.898  17.850  1.00  0.85           H  
ATOM    861 2HD1 LEU A  50       5.729   8.766  16.546  1.00  0.85           H  
ATOM    862 3HD1 LEU A  50       4.036   9.084  16.938  1.00  0.85           H  
ATOM    863 1HD2 LEU A  50       4.358   9.048  19.872  1.00  0.85           H  
ATOM    864 2HD2 LEU A  50       3.059   8.253  18.961  1.00  0.85           H  
ATOM    865 3HD2 LEU A  50       4.056   7.314  20.099  1.00  0.85           H  
ATOM    866  N   ARG A  51       4.791   3.888  16.353  1.00  0.91           N  
ATOM    867  CA  ARG A  51       4.238   2.997  15.352  1.00  0.91           C  
ATOM    868  C   ARG A  51       3.836   1.650  15.958  1.00  0.91           C  
ATOM    869  O   ARG A  51       2.829   1.059  15.563  1.00  0.91           O  
ATOM    870  CB  ARG A  51       5.242   2.835  14.224  1.00  0.91           C  
ATOM    871  CG  ARG A  51       5.417   4.105  13.355  1.00  0.91           C  
ATOM    872  CD  ARG A  51       6.438   3.917  12.300  1.00  0.91           C  
ATOM    873  NE  ARG A  51       6.720   5.151  11.561  1.00  0.91           N  
ATOM    874  CZ  ARG A  51       5.966   5.636  10.555  1.00  0.91           C  
ATOM    875  NH1 ARG A  51       4.873   5.007  10.191  1.00  0.91           N  
ATOM    876  NH2 ARG A  51       6.325   6.743   9.928  1.00  0.91           N  
ATOM    877  H   ARG A  51       5.774   4.155  16.281  1.00  0.91           H  
ATOM    878  HA  ARG A  51       3.345   3.465  14.939  1.00  0.91           H  
ATOM    879 1HB  ARG A  51       6.218   2.586  14.646  1.00  0.91           H  
ATOM    880 2HB  ARG A  51       4.942   2.013  13.576  1.00  0.91           H  
ATOM    881 1HG  ARG A  51       4.469   4.329  12.866  1.00  0.91           H  
ATOM    882 2HG  ARG A  51       5.699   4.951  13.975  1.00  0.91           H  
ATOM    883 1HD  ARG A  51       7.366   3.584  12.768  1.00  0.91           H  
ATOM    884 2HD  ARG A  51       6.098   3.164  11.591  1.00  0.91           H  
ATOM    885  HE  ARG A  51       7.554   5.664  11.811  1.00  0.91           H  
ATOM    886 1HH1 ARG A  51       4.596   4.159  10.666  1.00  0.91           H  
ATOM    887 2HH1 ARG A  51       4.310   5.369   9.434  1.00  0.91           H  
ATOM    888 1HH2 ARG A  51       7.175   7.224  10.188  1.00  0.91           H  
ATOM    889 2HH2 ARG A  51       5.757   7.102   9.174  1.00  0.91           H  
ATOM    890  N   ARG A  52       4.622   1.167  16.925  1.00  0.96           N  
ATOM    891  CA  ARG A  52       4.337  -0.098  17.595  1.00  0.96           C  
ATOM    892  C   ARG A  52       3.231   0.019  18.658  1.00  0.96           C  
ATOM    893  O   ARG A  52       2.457  -0.920  18.856  1.00  0.96           O  
ATOM    894  CB  ARG A  52       5.610  -0.626  18.230  1.00  0.96           C  
ATOM    895  CG  ARG A  52       6.663  -1.087  17.226  1.00  0.96           C  
ATOM    896  CD  ARG A  52       7.947  -1.434  17.881  1.00  0.96           C  
ATOM    897  NE  ARG A  52       8.950  -1.859  16.913  1.00  0.96           N  
ATOM    898  CZ  ARG A  52      10.243  -2.101  17.201  1.00  0.96           C  
ATOM    899  NH1 ARG A  52      10.683  -1.957  18.432  1.00  0.96           N  
ATOM    900  NH2 ARG A  52      11.072  -2.488  16.246  1.00  0.96           N  
ATOM    901  H   ARG A  52       5.467   1.678  17.183  1.00  0.96           H  
ATOM    902  HA  ARG A  52       4.010  -0.812  16.841  1.00  0.96           H  
ATOM    903 1HB  ARG A  52       6.059   0.164  18.837  1.00  0.96           H  
ATOM    904 2HB  ARG A  52       5.377  -1.459  18.889  1.00  0.96           H  
ATOM    905 1HG  ARG A  52       6.298  -1.969  16.703  1.00  0.96           H  
ATOM    906 2HG  ARG A  52       6.848  -0.293  16.504  1.00  0.96           H  
ATOM    907 1HD  ARG A  52       8.328  -0.553  18.403  1.00  0.96           H  
ATOM    908 2HD  ARG A  52       7.792  -2.243  18.593  1.00  0.96           H  
ATOM    909  HE  ARG A  52       8.651  -1.983  15.954  1.00  0.96           H  
ATOM    910 1HH1 ARG A  52      10.049  -1.663  19.162  1.00  0.96           H  
ATOM    911 2HH1 ARG A  52      11.652  -2.142  18.646  1.00  0.96           H  
ATOM    912 1HH2 ARG A  52      10.734  -2.602  15.300  1.00  0.96           H  
ATOM    913 2HH2 ARG A  52      12.040  -2.673  16.462  1.00  0.96           H  
ATOM    914  N   TYR A  53       3.166   1.159  19.353  1.00  0.99           N  
ATOM    915  CA  TYR A  53       2.177   1.390  20.403  1.00  0.99           C  
ATOM    916  C   TYR A  53       0.760   1.295  19.794  1.00  0.99           C  
ATOM    917  O   TYR A  53       0.435   2.061  18.893  1.00  0.99           O  
ATOM    918  CB  TYR A  53       2.479   2.773  21.032  1.00  0.99           C  
ATOM    919  CG  TYR A  53       1.629   3.300  22.195  1.00  0.99           C  
ATOM    920  CD1 TYR A  53       1.441   2.556  23.348  1.00  0.99           C  
ATOM    921  CD2 TYR A  53       1.109   4.590  22.120  1.00  0.99           C  
ATOM    922  CE1 TYR A  53       0.722   3.090  24.406  1.00  0.99           C  
ATOM    923  CE2 TYR A  53       0.398   5.124  23.175  1.00  0.99           C  
ATOM    924  CZ  TYR A  53       0.206   4.388  24.313  1.00  0.99           C  
ATOM    925  OH  TYR A  53      -0.500   4.926  25.367  1.00  0.99           O  
ATOM    926  H   TYR A  53       3.847   1.895  19.168  1.00  0.99           H  
ATOM    927  HA  TYR A  53       2.332   0.635  21.161  1.00  0.99           H  
ATOM    928 1HB  TYR A  53       3.516   2.770  21.372  1.00  0.99           H  
ATOM    929 2HB  TYR A  53       2.429   3.518  20.235  1.00  0.99           H  
ATOM    930  HD1 TYR A  53       1.861   1.556  23.426  1.00  0.99           H  
ATOM    931  HD2 TYR A  53       1.266   5.188  21.220  1.00  0.99           H  
ATOM    932  HE1 TYR A  53       0.574   2.506  25.313  1.00  0.99           H  
ATOM    933  HE2 TYR A  53      -0.005   6.131  23.107  1.00  0.99           H  
ATOM    934  HH  TYR A  53      -0.977   5.715  25.065  1.00  0.99           H  
ATOM    935  N   PRO A  54      -0.117   0.374  20.257  1.00  0.99           N  
ATOM    936  CA  PRO A  54      -1.463   0.146  19.739  1.00  0.99           C  
ATOM    937  C   PRO A  54      -2.453   1.250  20.084  1.00  0.99           C  
ATOM    938  O   PRO A  54      -3.551   1.315  19.528  1.00  0.99           O  
ATOM    939  CB  PRO A  54      -1.853  -1.180  20.403  1.00  0.99           C  
ATOM    940  CG  PRO A  54      -1.059  -1.220  21.687  1.00  0.99           C  
ATOM    941  CD  PRO A  54       0.249  -0.527  21.372  1.00  0.99           C  
ATOM    942  HA  PRO A  54      -1.397   0.026  18.646  1.00  0.99           H  
ATOM    943 1HB  PRO A  54      -2.939  -1.199  20.578  1.00  0.99           H  
ATOM    944 2HB  PRO A  54      -1.621  -2.019  19.730  1.00  0.99           H  
ATOM    945 1HG  PRO A  54      -1.614  -0.741  22.492  1.00  0.99           H  
ATOM    946 2HG  PRO A  54      -0.909  -2.266  21.992  1.00  0.99           H  
ATOM    947 1HD  PRO A  54       0.546   0.034  22.257  1.00  0.99           H  
ATOM    948 2HD  PRO A  54       1.009  -1.260  21.048  1.00  0.99           H  
ATOM    949  N   LEU A  55      -2.081   2.084  21.035  1.00  0.97           N  
ATOM    950  CA  LEU A  55      -2.951   3.130  21.523  1.00  0.97           C  
ATOM    951  C   LEU A  55      -2.518   4.492  21.006  1.00  0.97           C  
ATOM    952  O   LEU A  55      -1.386   4.653  20.549  1.00  0.97           O  
ATOM    953  CB  LEU A  55      -2.935   3.111  23.046  1.00  0.97           C  
ATOM    954  CG  LEU A  55      -3.356   1.819  23.669  1.00  0.97           C  
ATOM    955  CD1 LEU A  55      -3.218   1.934  25.163  1.00  0.97           C  
ATOM    956  CD2 LEU A  55      -4.774   1.503  23.247  1.00  0.97           C  
ATOM    957  H   LEU A  55      -1.165   1.992  21.444  1.00  0.97           H  
ATOM    958  HA  LEU A  55      -3.953   2.905  21.175  1.00  0.97           H  
ATOM    959 1HB  LEU A  55      -1.942   3.264  23.346  1.00  0.97           H  
ATOM    960 2HB  LEU A  55      -3.536   3.916  23.453  1.00  0.97           H  
ATOM    961  HG  LEU A  55      -2.703   1.031  23.340  1.00  0.97           H  
ATOM    962 1HD1 LEU A  55      -3.508   0.993  25.629  1.00  0.97           H  
ATOM    963 2HD1 LEU A  55      -2.180   2.159  25.416  1.00  0.97           H  
ATOM    964 3HD1 LEU A  55      -3.861   2.734  25.526  1.00  0.97           H  
ATOM    965 1HD2 LEU A  55      -5.085   0.559  23.693  1.00  0.97           H  
ATOM    966 2HD2 LEU A  55      -5.440   2.300  23.580  1.00  0.97           H  
ATOM    967 3HD2 LEU A  55      -4.821   1.423  22.158  1.00  0.97           H  
ATOM    968  N   PRO A  56      -3.420   5.468  20.955  1.00  0.93           N  
ATOM    969  CA  PRO A  56      -3.087   6.836  20.675  1.00  0.93           C  
ATOM    970  C   PRO A  56      -2.307   7.446  21.827  1.00  0.93           C  
ATOM    971  O   PRO A  56      -2.550   7.137  22.994  1.00  0.93           O  
ATOM    972  CB  PRO A  56      -4.463   7.483  20.503  1.00  0.93           C  
ATOM    973  CG  PRO A  56      -5.418   6.599  21.276  1.00  0.93           C  
ATOM    974  CD  PRO A  56      -4.864   5.202  21.127  1.00  0.93           C  
ATOM    975  HA  PRO A  56      -2.516   6.896  19.744  1.00  0.93           H  
ATOM    976 1HB  PRO A  56      -4.436   8.501  20.904  1.00  0.93           H  
ATOM    977 2HB  PRO A  56      -4.708   7.561  19.434  1.00  0.93           H  
ATOM    978 1HG  PRO A  56      -5.464   6.927  22.325  1.00  0.93           H  
ATOM    979 2HG  PRO A  56      -6.433   6.700  20.866  1.00  0.93           H  
ATOM    980 1HD  PRO A  56      -5.091   4.651  22.039  1.00  0.93           H  
ATOM    981 2HD  PRO A  56      -5.276   4.711  20.229  1.00  0.93           H  
ATOM    982  N   LEU A  57      -1.420   8.352  21.474  1.00  0.89           N  
ATOM    983  CA  LEU A  57      -0.655   9.201  22.365  1.00  0.89           C  
ATOM    984  C   LEU A  57      -1.208  10.615  22.228  1.00  0.89           C  
ATOM    985  O   LEU A  57      -1.267  11.144  21.113  1.00  0.89           O  
ATOM    986  CB  LEU A  57       0.840   9.149  21.978  1.00  0.89           C  
ATOM    987  CG  LEU A  57       1.726  10.064  22.728  1.00  0.89           C  
ATOM    988  CD1 LEU A  57       1.721   9.659  24.084  1.00  0.89           C  
ATOM    989  CD2 LEU A  57       3.126  10.058  22.131  1.00  0.89           C  
ATOM    990  H   LEU A  57      -1.253   8.469  20.489  1.00  0.89           H  
ATOM    991  HA  LEU A  57      -0.788   8.866  23.396  1.00  0.89           H  
ATOM    992 1HB  LEU A  57       1.202   8.136  22.145  1.00  0.89           H  
ATOM    993 2HB  LEU A  57       0.943   9.367  20.926  1.00  0.89           H  
ATOM    994  HG  LEU A  57       1.322  11.058  22.693  1.00  0.89           H  
ATOM    995 1HD1 LEU A  57       2.318  10.349  24.629  1.00  0.89           H  
ATOM    996 2HD1 LEU A  57       0.700   9.690  24.437  1.00  0.89           H  
ATOM    997 3HD1 LEU A  57       2.112   8.654  24.190  1.00  0.89           H  
ATOM    998 1HD2 LEU A  57       3.761  10.729  22.665  1.00  0.89           H  
ATOM    999 2HD2 LEU A  57       3.538   9.053  22.179  1.00  0.89           H  
ATOM   1000 3HD2 LEU A  57       3.072  10.380  21.107  1.00  0.89           H  
ATOM   1001  N   ARG A  58      -1.663  11.217  23.326  1.00  0.85           N  
ATOM   1002  CA  ARG A  58      -2.237  12.559  23.241  1.00  0.85           C  
ATOM   1003  C   ARG A  58      -1.629  13.569  24.210  1.00  0.85           C  
ATOM   1004  O   ARG A  58      -2.211  14.630  24.441  1.00  0.85           O  
ATOM   1005  CB  ARG A  58      -3.736  12.501  23.446  1.00  0.85           C  
ATOM   1006  CG  ARG A  58      -4.506  11.759  22.342  1.00  0.85           C  
ATOM   1007  CD  ARG A  58      -4.446  12.497  21.030  1.00  0.85           C  
ATOM   1008  NE  ARG A  58      -5.209  11.819  19.991  1.00  0.85           N  
ATOM   1009  CZ  ARG A  58      -4.723  10.882  19.140  1.00  0.85           C  
ATOM   1010  NH1 ARG A  58      -3.473  10.495  19.153  1.00  0.85           N  
ATOM   1011  NH2 ARG A  58      -5.513  10.308  18.254  1.00  0.85           N  
ATOM   1012  H   ARG A  58      -1.635  10.730  24.230  1.00  0.85           H  
ATOM   1013  HA  ARG A  58      -2.064  12.933  22.233  1.00  0.85           H  
ATOM   1014 1HB  ARG A  58      -3.947  11.997  24.392  1.00  0.85           H  
ATOM   1015 2HB  ARG A  58      -4.132  13.508  23.514  1.00  0.85           H  
ATOM   1016 1HG  ARG A  58      -4.086  10.764  22.200  1.00  0.85           H  
ATOM   1017 2HG  ARG A  58      -5.551  11.668  22.633  1.00  0.85           H  
ATOM   1018 1HD  ARG A  58      -4.857  13.498  21.156  1.00  0.85           H  
ATOM   1019 2HD  ARG A  58      -3.411  12.572  20.698  1.00  0.85           H  
ATOM   1020  HE  ARG A  58      -6.187  12.052  19.910  1.00  0.85           H  
ATOM   1021 1HH1 ARG A  58      -2.782  10.876  19.818  1.00  0.85           H  
ATOM   1022 2HH1 ARG A  58      -3.215   9.770  18.469  1.00  0.85           H  
ATOM   1023 1HH2 ARG A  58      -6.489  10.557  18.192  1.00  0.85           H  
ATOM   1024 2HH2 ARG A  58      -5.099   9.584  17.644  1.00  0.85           H  
ATOM   1025  N   SER A  59      -0.497  13.216  24.808  1.00  0.82           N  
ATOM   1026  CA  SER A  59       0.208  14.091  25.752  1.00  0.82           C  
ATOM   1027  C   SER A  59       1.609  13.618  26.079  1.00  0.82           C  
ATOM   1028  O   SER A  59       1.877  12.417  26.160  1.00  0.82           O  
ATOM   1029  CB  SER A  59      -0.537  14.256  27.062  1.00  0.82           C  
ATOM   1030  OG  SER A  59       0.246  15.025  27.973  1.00  0.82           O  
ATOM   1031  H   SER A  59      -0.102  12.314  24.584  1.00  0.82           H  
ATOM   1032  HA  SER A  59       0.296  15.081  25.294  1.00  0.82           H  
ATOM   1033 1HB  SER A  59      -1.485  14.757  26.888  1.00  0.82           H  
ATOM   1034 2HB  SER A  59      -0.752  13.276  27.490  1.00  0.82           H  
ATOM   1035  HG  SER A  59       0.519  15.856  27.484  1.00  0.82           H  
ATOM   1036  N   GLY A  60       2.479  14.566  26.392  1.00  0.80           N  
ATOM   1037  CA  GLY A  60       3.825  14.259  26.863  1.00  0.80           C  
ATOM   1038  C   GLY A  60       3.776  13.369  28.107  1.00  0.80           C  
ATOM   1039  O   GLY A  60       4.678  12.568  28.345  1.00  0.80           O  
ATOM   1040  H   GLY A  60       2.181  15.542  26.327  1.00  0.80           H  
ATOM   1041 1HA  GLY A  60       4.392  13.778  26.069  1.00  0.80           H  
ATOM   1042 2HA  GLY A  60       4.345  15.183  27.105  1.00  0.80           H  
ATOM   1043  N   LYS A  61       2.709  13.497  28.904  1.00  0.80           N  
ATOM   1044  CA  LYS A  61       2.562  12.698  30.119  1.00  0.80           C  
ATOM   1045  C   LYS A  61       2.489  11.206  29.814  1.00  0.80           C  
ATOM   1046  O   LYS A  61       2.887  10.373  30.630  1.00  0.80           O  
ATOM   1047  CB  LYS A  61       1.310  13.116  30.882  1.00  0.80           C  
ATOM   1048  CG  LYS A  61       1.397  14.492  31.534  1.00  0.80           C  
ATOM   1049  CD  LYS A  61       0.108  14.842  32.267  1.00  0.80           C  
ATOM   1050  CE  LYS A  61       0.194  16.217  32.919  1.00  0.80           C  
ATOM   1051  NZ  LYS A  61      -1.074  16.585  33.608  1.00  0.80           N  
ATOM   1052  H   LYS A  61       1.967  14.150  28.645  1.00  0.80           H  
ATOM   1053  HA  LYS A  61       3.433  12.869  30.750  1.00  0.80           H  
ATOM   1054 1HB  LYS A  61       0.459  13.125  30.198  1.00  0.80           H  
ATOM   1055 2HB  LYS A  61       1.096  12.384  31.659  1.00  0.80           H  
ATOM   1056 1HG  LYS A  61       2.228  14.508  32.239  1.00  0.80           H  
ATOM   1057 2HG  LYS A  61       1.581  15.240  30.762  1.00  0.80           H  
ATOM   1058 1HD  LYS A  61      -0.722  14.836  31.558  1.00  0.80           H  
ATOM   1059 2HD  LYS A  61      -0.088  14.096  33.036  1.00  0.80           H  
ATOM   1060 1HE  LYS A  61       1.004  16.216  33.647  1.00  0.80           H  
ATOM   1061 2HE  LYS A  61       0.408  16.961  32.152  1.00  0.80           H  
ATOM   1062 1HZ  LYS A  61      -0.978  17.500  34.026  1.00  0.80           H  
ATOM   1063 2HZ  LYS A  61      -1.831  16.599  32.938  1.00  0.80           H  
ATOM   1064 3HZ  LYS A  61      -1.276  15.906  34.328  1.00  0.80           H  
ATOM   1065  N   GLU A  62       1.944  10.875  28.647  1.00  0.81           N  
ATOM   1066  CA  GLU A  62       1.791   9.507  28.197  1.00  0.81           C  
ATOM   1067  C   GLU A  62       3.057   9.107  27.457  1.00  0.81           C  
ATOM   1068  O   GLU A  62       3.521   7.979  27.536  1.00  0.81           O  
ATOM   1069  CB  GLU A  62       0.566   9.414  27.300  1.00  0.81           C  
ATOM   1070  CG  GLU A  62      -0.753   9.675  27.994  1.00  0.81           C  
ATOM   1071  CD  GLU A  62      -1.894   9.749  27.020  1.00  0.81           C  
ATOM   1072  OE1 GLU A  62      -1.620   9.864  25.841  1.00  0.81           O  
ATOM   1073  OE2 GLU A  62      -3.025   9.702  27.438  1.00  0.81           O  
ATOM   1074  H   GLU A  62       1.670  11.610  28.003  1.00  0.81           H  
ATOM   1075  HA  GLU A  62       1.666   8.854  29.062  1.00  0.81           H  
ATOM   1076 1HB  GLU A  62       0.638  10.190  26.566  1.00  0.81           H  
ATOM   1077 2HB  GLU A  62       0.532   8.451  26.789  1.00  0.81           H  
ATOM   1078 1HG  GLU A  62      -0.945   8.880  28.713  1.00  0.81           H  
ATOM   1079 2HG  GLU A  62      -0.680  10.618  28.538  1.00  0.81           H  
ATOM   1080  N   ALA A  63       3.665  10.060  26.763  1.00  0.83           N  
ATOM   1081  CA  ALA A  63       4.887   9.767  26.024  1.00  0.83           C  
ATOM   1082  C   ALA A  63       5.953   9.287  27.010  1.00  0.83           C  
ATOM   1083  O   ALA A  63       6.749   8.402  26.711  1.00  0.83           O  
ATOM   1084  CB  ALA A  63       5.342  10.977  25.245  1.00  0.83           C  
ATOM   1085  H   ALA A  63       3.241  10.986  26.708  1.00  0.83           H  
ATOM   1086  HA  ALA A  63       4.682   8.962  25.324  1.00  0.83           H  
ATOM   1087 1HB  ALA A  63       6.241  10.738  24.691  1.00  0.83           H  
ATOM   1088 2HB  ALA A  63       4.576  11.293  24.575  1.00  0.83           H  
ATOM   1089 3HB  ALA A  63       5.543  11.773  25.937  1.00  0.83           H  
ATOM   1090  N   LYS A  64       5.909   9.826  28.233  1.00  0.85           N  
ATOM   1091  CA  LYS A  64       6.831   9.462  29.307  1.00  0.85           C  
ATOM   1092  C   LYS A  64       6.779   7.994  29.712  1.00  0.85           C  
ATOM   1093  O   LYS A  64       7.710   7.509  30.357  1.00  0.85           O  
ATOM   1094  CB  LYS A  64       6.596  10.314  30.552  1.00  0.85           C  
ATOM   1095  CG  LYS A  64       7.130  11.737  30.477  1.00  0.85           C  
ATOM   1096  CD  LYS A  64       6.759  12.533  31.723  1.00  0.85           C  
ATOM   1097  CE  LYS A  64       7.468  11.997  32.971  1.00  0.85           C  
ATOM   1098  NZ  LYS A  64       8.943  12.176  32.901  1.00  0.85           N  
ATOM   1099  H   LYS A  64       5.242  10.580  28.401  1.00  0.85           H  
ATOM   1100  HA  LYS A  64       7.842   9.658  28.956  1.00  0.85           H  
ATOM   1101 1HB  LYS A  64       5.523  10.377  30.740  1.00  0.85           H  
ATOM   1102 2HB  LYS A  64       7.050   9.829  31.411  1.00  0.85           H  
ATOM   1103 1HG  LYS A  64       8.223  11.720  30.383  1.00  0.85           H  
ATOM   1104 2HG  LYS A  64       6.725  12.234  29.612  1.00  0.85           H  
ATOM   1105 1HD  LYS A  64       7.045  13.574  31.576  1.00  0.85           H  
ATOM   1106 2HD  LYS A  64       5.682  12.485  31.873  1.00  0.85           H  
ATOM   1107 1HE  LYS A  64       7.093  12.526  33.845  1.00  0.85           H  
ATOM   1108 2HE  LYS A  64       7.247  10.937  33.080  1.00  0.85           H  
ATOM   1109 1HZ  LYS A  64       9.387  11.823  33.722  1.00  0.85           H  
ATOM   1110 2HZ  LYS A  64       9.335  11.698  32.092  1.00  0.85           H  
ATOM   1111 3HZ  LYS A  64       9.202  13.158  32.790  1.00  0.85           H  
ATOM   1112  N   ILE A  65       5.702   7.275  29.382  1.00  0.88           N  
ATOM   1113  CA  ILE A  65       5.650   5.872  29.758  1.00  0.88           C  
ATOM   1114  C   ILE A  65       5.964   4.997  28.552  1.00  0.88           C  
ATOM   1115  O   ILE A  65       5.868   3.768  28.624  1.00  0.88           O  
ATOM   1116  CB  ILE A  65       4.290   5.458  30.360  1.00  0.88           C  
ATOM   1117  CG1 ILE A  65       3.166   5.563  29.351  1.00  0.88           C  
ATOM   1118  CG2 ILE A  65       3.983   6.382  31.531  1.00  0.88           C  
ATOM   1119  CD1 ILE A  65       1.890   4.896  29.771  1.00  0.88           C  
ATOM   1120  H   ILE A  65       4.943   7.679  28.835  1.00  0.88           H  
ATOM   1121  HA  ILE A  65       6.409   5.683  30.512  1.00  0.88           H  
ATOM   1122  HB  ILE A  65       4.340   4.429  30.706  1.00  0.88           H  
ATOM   1123 1HG1 ILE A  65       2.931   6.587  29.236  1.00  0.88           H  
ATOM   1124 2HG1 ILE A  65       3.495   5.156  28.392  1.00  0.88           H  
ATOM   1125 1HG2 ILE A  65       3.032   6.100  31.978  1.00  0.88           H  
ATOM   1126 2HG2 ILE A  65       4.774   6.304  32.274  1.00  0.88           H  
ATOM   1127 3HG2 ILE A  65       3.922   7.415  31.169  1.00  0.88           H  
ATOM   1128 1HD1 ILE A  65       1.132   5.048  29.000  1.00  0.88           H  
ATOM   1129 2HD1 ILE A  65       2.066   3.829  29.904  1.00  0.88           H  
ATOM   1130 3HD1 ILE A  65       1.544   5.330  30.708  1.00  0.88           H  
ATOM   1131  N   LEU A  66       6.350   5.625  27.441  1.00  0.90           N  
ATOM   1132  CA  LEU A  66       6.699   4.877  26.258  1.00  0.90           C  
ATOM   1133  C   LEU A  66       8.216   4.778  26.146  1.00  0.90           C  
ATOM   1134  O   LEU A  66       8.951   5.770  26.261  1.00  0.90           O  
ATOM   1135  CB  LEU A  66       6.120   5.551  25.019  1.00  0.90           C  
ATOM   1136  CG  LEU A  66       4.618   5.752  25.010  1.00  0.90           C  
ATOM   1137  CD1 LEU A  66       4.195   6.415  23.690  1.00  0.90           C  
ATOM   1138  CD2 LEU A  66       3.939   4.451  25.222  1.00  0.90           C  
ATOM   1139  H   LEU A  66       6.421   6.639  27.411  1.00  0.90           H  
ATOM   1140  HA  LEU A  66       6.289   3.874  26.338  1.00  0.90           H  
ATOM   1141 1HB  LEU A  66       6.548   6.532  24.962  1.00  0.90           H  
ATOM   1142 2HB  LEU A  66       6.402   4.977  24.139  1.00  0.90           H  
ATOM   1143  HG  LEU A  66       4.349   6.419  25.818  1.00  0.90           H  
ATOM   1144 1HD1 LEU A  66       3.120   6.575  23.697  1.00  0.90           H  
ATOM   1145 2HD1 LEU A  66       4.704   7.368  23.584  1.00  0.90           H  
ATOM   1146 3HD1 LEU A  66       4.458   5.769  22.855  1.00  0.90           H  
ATOM   1147 1HD2 LEU A  66       2.879   4.623  25.241  1.00  0.90           H  
ATOM   1148 2HD2 LEU A  66       4.192   3.767  24.412  1.00  0.90           H  
ATOM   1149 3HD2 LEU A  66       4.253   4.023  26.173  1.00  0.90           H  
ATOM   1150  N   GLN A  67       8.681   3.571  25.892  1.00  0.91           N  
ATOM   1151  CA  GLN A  67      10.102   3.329  25.795  1.00  0.91           C  
ATOM   1152  C   GLN A  67      10.700   4.155  24.667  1.00  0.91           C  
ATOM   1153  O   GLN A  67      10.086   4.311  23.608  1.00  0.91           O  
ATOM   1154  CB  GLN A  67      10.397   1.841  25.602  1.00  0.91           C  
ATOM   1155  CG  GLN A  67      11.871   1.489  25.702  1.00  0.91           C  
ATOM   1156  CD  GLN A  67      12.147   0.018  25.529  1.00  0.91           C  
ATOM   1157  OE1 GLN A  67      11.278  -0.757  25.119  1.00  0.91           O  
ATOM   1158  NE2 GLN A  67      13.372  -0.385  25.840  1.00  0.91           N  
ATOM   1159  H   GLN A  67       8.034   2.800  25.796  1.00  0.91           H  
ATOM   1160  HA  GLN A  67      10.569   3.647  26.727  1.00  0.91           H  
ATOM   1161 1HB  GLN A  67       9.854   1.259  26.348  1.00  0.91           H  
ATOM   1162 2HB  GLN A  67      10.048   1.528  24.618  1.00  0.91           H  
ATOM   1163 1HG  GLN A  67      12.415   2.015  24.952  1.00  0.91           H  
ATOM   1164 2HG  GLN A  67      12.229   1.784  26.687  1.00  0.91           H  
ATOM   1165 1HE2 GLN A  67      13.621  -1.349  25.748  1.00  0.91           H  
ATOM   1166 2HE2 GLN A  67      14.047   0.278  26.167  1.00  0.91           H  
ATOM   1167  N   HIS A  68      11.884   4.692  24.937  1.00  0.91           N  
ATOM   1168  CA  HIS A  68      12.709   5.496  24.035  1.00  0.91           C  
ATOM   1169  C   HIS A  68      12.274   6.926  23.723  1.00  0.91           C  
ATOM   1170  O   HIS A  68      12.892   7.560  22.872  1.00  0.91           O  
ATOM   1171  CB  HIS A  68      12.848   4.828  22.665  1.00  0.91           C  
ATOM   1172  CG  HIS A  68      13.361   3.418  22.653  1.00  0.91           C  
ATOM   1173  ND1 HIS A  68      14.605   3.070  23.137  1.00  0.91           N  
ATOM   1174  CD2 HIS A  68      12.807   2.275  22.184  1.00  0.91           C  
ATOM   1175  CE1 HIS A  68      14.789   1.770  22.977  1.00  0.91           C  
ATOM   1176  NE2 HIS A  68      13.714   1.265  22.401  1.00  0.91           N  
ATOM   1177  H   HIS A  68      12.262   4.513  25.856  1.00  0.91           H  
ATOM   1178  HA  HIS A  68      13.705   5.566  24.468  1.00  0.91           H  
ATOM   1179 1HB  HIS A  68      11.906   4.868  22.117  1.00  0.91           H  
ATOM   1180 2HB  HIS A  68      13.548   5.425  22.102  1.00  0.91           H  
ATOM   1181  HD2 HIS A  68      11.826   2.175  21.720  1.00  0.91           H  
ATOM   1182  HE1 HIS A  68      15.677   1.210  23.267  1.00  0.91           H  
ATOM   1183  HE2 HIS A  68      13.575   0.294  22.156  1.00  0.91           H  
ATOM   1184  N   PHE A  69      11.290   7.490  24.419  1.00  0.91           N  
ATOM   1185  CA  PHE A  69      11.029   8.908  24.141  1.00  0.91           C  
ATOM   1186  C   PHE A  69      11.978   9.864  24.875  1.00  0.91           C  
ATOM   1187  O   PHE A  69      12.691  10.644  24.245  1.00  0.91           O  
ATOM   1188  CB  PHE A  69       9.586   9.262  24.463  1.00  0.91           C  
ATOM   1189  CG  PHE A  69       8.661   8.821  23.430  1.00  0.91           C  
ATOM   1190  CD1 PHE A  69       8.414   7.507  23.273  1.00  0.91           C  
ATOM   1191  CD2 PHE A  69       8.011   9.731  22.611  1.00  0.91           C  
ATOM   1192  CE1 PHE A  69       7.551   7.079  22.332  1.00  0.91           C  
ATOM   1193  CE2 PHE A  69       7.134   9.288  21.654  1.00  0.91           C  
ATOM   1194  CZ  PHE A  69       6.918   7.949  21.532  1.00  0.91           C  
ATOM   1195  H   PHE A  69      10.729   6.955  25.091  1.00  0.91           H  
ATOM   1196  HA  PHE A  69      11.167   9.065  23.072  1.00  0.91           H  
ATOM   1197 1HB  PHE A  69       9.286   8.801  25.409  1.00  0.91           H  
ATOM   1198 2HB  PHE A  69       9.494  10.341  24.570  1.00  0.91           H  
ATOM   1199  HD1 PHE A  69       8.918   6.785  23.921  1.00  0.91           H  
ATOM   1200  HD2 PHE A  69       8.205  10.796  22.740  1.00  0.91           H  
ATOM   1201  HE1 PHE A  69       7.358   6.032  22.231  1.00  0.91           H  
ATOM   1202  HE2 PHE A  69       6.613   9.982  21.001  1.00  0.91           H  
ATOM   1203  HZ  PHE A  69       6.246   7.564  20.812  1.00  0.91           H  
ATOM   1204  N   GLY A  70      12.039   9.750  26.199  1.00  0.90           N  
ATOM   1205  CA  GLY A  70      12.880  10.629  27.012  1.00  0.90           C  
ATOM   1206  C   GLY A  70      12.102  11.890  27.350  1.00  0.90           C  
ATOM   1207  O   GLY A  70      11.149  12.225  26.649  1.00  0.90           O  
ATOM   1208  H   GLY A  70      11.459   9.060  26.656  1.00  0.90           H  
ATOM   1209 1HA  GLY A  70      13.177  10.116  27.928  1.00  0.90           H  
ATOM   1210 2HA  GLY A  70      13.789  10.881  26.466  1.00  0.90           H  
ATOM   1211  N   ASP A  71      12.541  12.654  28.344  1.00  0.88           N  
ATOM   1212  CA  ASP A  71      11.736  13.803  28.758  1.00  0.88           C  
ATOM   1213  C   ASP A  71      11.850  14.979  27.817  1.00  0.88           C  
ATOM   1214  O   ASP A  71      10.873  15.695  27.599  1.00  0.88           O  
ATOM   1215  CB  ASP A  71      12.132  14.244  30.165  1.00  0.88           C  
ATOM   1216  CG  ASP A  71      11.714  13.252  31.226  1.00  0.88           C  
ATOM   1217  OD1 ASP A  71      10.525  13.174  31.499  1.00  0.88           O  
ATOM   1218  OD2 ASP A  71      12.546  12.561  31.747  1.00  0.88           O  
ATOM   1219  H   ASP A  71      13.369  12.393  28.862  1.00  0.88           H  
ATOM   1220  HA  ASP A  71      10.691  13.491  28.784  1.00  0.88           H  
ATOM   1221 1HB  ASP A  71      13.213  14.378  30.213  1.00  0.88           H  
ATOM   1222 2HB  ASP A  71      11.676  15.210  30.385  1.00  0.88           H  
ATOM   1223  N   GLY A  72      13.012  15.156  27.205  1.00  0.87           N  
ATOM   1224  CA  GLY A  72      13.173  16.257  26.270  1.00  0.87           C  
ATOM   1225  C   GLY A  72      12.123  16.117  25.173  1.00  0.87           C  
ATOM   1226  O   GLY A  72      11.367  17.051  24.885  1.00  0.87           O  
ATOM   1227  H   GLY A  72      13.780  14.532  27.398  1.00  0.87           H  
ATOM   1228 1HA  GLY A  72      13.050  17.207  26.790  1.00  0.87           H  
ATOM   1229 2HA  GLY A  72      14.174  16.238  25.839  1.00  0.87           H  
ATOM   1230  N   LEU A  73      12.071  14.929  24.572  1.00  0.86           N  
ATOM   1231  CA  LEU A  73      11.134  14.674  23.499  1.00  0.86           C  
ATOM   1232  C   LEU A  73       9.687  14.732  23.946  1.00  0.86           C  
ATOM   1233  O   LEU A  73       8.833  15.247  23.222  1.00  0.86           O  
ATOM   1234  CB  LEU A  73      11.360  13.322  22.859  1.00  0.86           C  
ATOM   1235  CG  LEU A  73      10.446  13.101  21.738  1.00  0.86           C  
ATOM   1236  CD1 LEU A  73      10.672  14.212  20.741  1.00  0.86           C  
ATOM   1237  CD2 LEU A  73      10.708  11.787  21.153  1.00  0.86           C  
ATOM   1238  H   LEU A  73      12.699  14.194  24.866  1.00  0.86           H  
ATOM   1239  HA  LEU A  73      11.284  15.438  22.741  1.00  0.86           H  
ATOM   1240 1HB  LEU A  73      12.387  13.244  22.507  1.00  0.86           H  
ATOM   1241 2HB  LEU A  73      11.176  12.549  23.605  1.00  0.86           H  
ATOM   1242  HG  LEU A  73       9.417  13.148  22.089  1.00  0.86           H  
ATOM   1243 1HD1 LEU A  73      10.023  14.119  19.905  1.00  0.86           H  
ATOM   1244 2HD1 LEU A  73      10.484  15.162  21.215  1.00  0.86           H  
ATOM   1245 3HD1 LEU A  73      11.701  14.167  20.413  1.00  0.86           H  
ATOM   1246 1HD2 LEU A  73      10.037  11.625  20.337  1.00  0.86           H  
ATOM   1247 2HD2 LEU A  73      11.736  11.736  20.800  1.00  0.86           H  
ATOM   1248 3HD2 LEU A  73      10.551  11.031  21.908  1.00  0.86           H  
ATOM   1249  N   CYS A  74       9.381  14.174  25.115  1.00  0.86           N  
ATOM   1250  CA  CYS A  74       7.998  14.166  25.560  1.00  0.86           C  
ATOM   1251  C   CYS A  74       7.474  15.590  25.668  1.00  0.86           C  
ATOM   1252  O   CYS A  74       6.347  15.883  25.249  1.00  0.86           O  
ATOM   1253  CB  CYS A  74       7.898  13.518  26.928  1.00  0.86           C  
ATOM   1254  SG  CYS A  74       8.256  11.786  26.915  1.00  0.86           S  
ATOM   1255  H   CYS A  74      10.099  13.731  25.692  1.00  0.86           H  
ATOM   1256  HA  CYS A  74       7.399  13.610  24.841  1.00  0.86           H  
ATOM   1257 1HB  CYS A  74       8.592  14.002  27.612  1.00  0.86           H  
ATOM   1258 2HB  CYS A  74       6.897  13.652  27.325  1.00  0.86           H  
ATOM   1259  HG  CYS A  74       9.555  11.927  26.628  1.00  0.86           H  
ATOM   1260  N   ARG A  75       8.317  16.491  26.184  1.00  0.85           N  
ATOM   1261  CA  ARG A  75       7.944  17.887  26.326  1.00  0.85           C  
ATOM   1262  C   ARG A  75       7.720  18.532  24.964  1.00  0.85           C  
ATOM   1263  O   ARG A  75       6.736  19.253  24.778  1.00  0.85           O  
ATOM   1264  CB  ARG A  75       9.036  18.627  27.076  1.00  0.85           C  
ATOM   1265  CG  ARG A  75       9.141  18.269  28.550  1.00  0.85           C  
ATOM   1266  CD  ARG A  75      10.331  18.884  29.180  1.00  0.85           C  
ATOM   1267  NE  ARG A  75      10.448  18.526  30.585  1.00  0.85           N  
ATOM   1268  CZ  ARG A  75      11.523  18.783  31.356  1.00  0.85           C  
ATOM   1269  NH1 ARG A  75      12.567  19.404  30.848  1.00  0.85           N  
ATOM   1270  NH2 ARG A  75      11.528  18.413  32.624  1.00  0.85           N  
ATOM   1271  H   ARG A  75       9.239  16.193  26.515  1.00  0.85           H  
ATOM   1272  HA  ARG A  75       7.019  17.942  26.898  1.00  0.85           H  
ATOM   1273 1HB  ARG A  75       9.999  18.399  26.621  1.00  0.85           H  
ATOM   1274 2HB  ARG A  75       8.879  19.700  26.994  1.00  0.85           H  
ATOM   1275 1HG  ARG A  75       8.256  18.630  29.071  1.00  0.85           H  
ATOM   1276 2HG  ARG A  75       9.206  17.189  28.661  1.00  0.85           H  
ATOM   1277 1HD  ARG A  75      11.226  18.531  28.662  1.00  0.85           H  
ATOM   1278 2HD  ARG A  75      10.270  19.968  29.105  1.00  0.85           H  
ATOM   1279  HE  ARG A  75       9.667  18.046  31.012  1.00  0.85           H  
ATOM   1280 1HH1 ARG A  75      12.563  19.686  29.878  1.00  0.85           H  
ATOM   1281 2HH1 ARG A  75      13.371  19.597  31.428  1.00  0.85           H  
ATOM   1282 1HH2 ARG A  75      10.726  17.936  33.014  1.00  0.85           H  
ATOM   1283 2HH2 ARG A  75      12.331  18.606  33.204  1.00  0.85           H  
ATOM   1284  N   MET A  76       8.591  18.220  23.991  1.00  0.85           N  
ATOM   1285  CA  MET A  76       8.453  18.764  22.640  1.00  0.85           C  
ATOM   1286  C   MET A  76       7.150  18.323  22.002  1.00  0.85           C  
ATOM   1287  O   MET A  76       6.443  19.122  21.380  1.00  0.85           O  
ATOM   1288  CB  MET A  76       9.593  18.280  21.754  1.00  0.85           C  
ATOM   1289  CG  MET A  76      10.959  18.836  22.064  1.00  0.85           C  
ATOM   1290  SD  MET A  76      12.247  17.985  21.124  1.00  0.85           S  
ATOM   1291  CE  MET A  76      11.807  18.515  19.496  1.00  0.85           C  
ATOM   1292  H   MET A  76       9.393  17.622  24.209  1.00  0.85           H  
ATOM   1293  HA  MET A  76       8.456  19.851  22.696  1.00  0.85           H  
ATOM   1294 1HB  MET A  76       9.659  17.210  21.832  1.00  0.85           H  
ATOM   1295 2HB  MET A  76       9.365  18.512  20.714  1.00  0.85           H  
ATOM   1296 1HG  MET A  76      10.988  19.895  21.813  1.00  0.85           H  
ATOM   1297 2HG  MET A  76      11.169  18.731  23.120  1.00  0.85           H  
ATOM   1298 1HE  MET A  76      12.490  18.101  18.771  1.00  0.85           H  
ATOM   1299 2HE  MET A  76      10.796  18.177  19.275  1.00  0.85           H  
ATOM   1300 3HE  MET A  76      11.848  19.601  19.444  1.00  0.85           H  
ATOM   1301  N   LEU A  77       6.823  17.044  22.151  1.00  0.85           N  
ATOM   1302  CA  LEU A  77       5.605  16.532  21.556  1.00  0.85           C  
ATOM   1303  C   LEU A  77       4.387  17.163  22.219  1.00  0.85           C  
ATOM   1304  O   LEU A  77       3.422  17.536  21.543  1.00  0.85           O  
ATOM   1305  CB  LEU A  77       5.578  14.997  21.649  1.00  0.85           C  
ATOM   1306  CG  LEU A  77       6.650  14.294  20.768  1.00  0.85           C  
ATOM   1307  CD1 LEU A  77       6.596  12.795  21.003  1.00  0.85           C  
ATOM   1308  CD2 LEU A  77       6.441  14.643  19.295  1.00  0.85           C  
ATOM   1309  H   LEU A  77       7.443  16.418  22.670  1.00  0.85           H  
ATOM   1310  HA  LEU A  77       5.597  16.806  20.503  1.00  0.85           H  
ATOM   1311 1HB  LEU A  77       5.781  14.723  22.689  1.00  0.85           H  
ATOM   1312 2HB  LEU A  77       4.613  14.623  21.387  1.00  0.85           H  
ATOM   1313  HG  LEU A  77       7.631  14.645  21.072  1.00  0.85           H  
ATOM   1314 1HD1 LEU A  77       7.365  12.306  20.407  1.00  0.85           H  
ATOM   1315 2HD1 LEU A  77       6.770  12.596  22.060  1.00  0.85           H  
ATOM   1316 3HD1 LEU A  77       5.615  12.415  20.713  1.00  0.85           H  
ATOM   1317 1HD2 LEU A  77       7.204  14.173  18.704  1.00  0.85           H  
ATOM   1318 2HD2 LEU A  77       5.488  14.295  18.971  1.00  0.85           H  
ATOM   1319 3HD2 LEU A  77       6.501  15.724  19.165  1.00  0.85           H  
ATOM   1320  N   ASP A  78       4.453  17.390  23.532  1.00  0.86           N  
ATOM   1321  CA  ASP A  78       3.307  17.973  24.200  1.00  0.86           C  
ATOM   1322  C   ASP A  78       3.120  19.398  23.671  1.00  0.86           C  
ATOM   1323  O   ASP A  78       2.000  19.788  23.333  1.00  0.86           O  
ATOM   1324  CB  ASP A  78       3.516  18.025  25.716  1.00  0.86           C  
ATOM   1325  CG  ASP A  78       2.208  18.177  26.508  1.00  0.86           C  
ATOM   1326  OD1 ASP A  78       1.510  17.163  26.627  1.00  0.86           O  
ATOM   1327  OD2 ASP A  78       1.883  19.257  26.958  1.00  0.86           O  
ATOM   1328  H   ASP A  78       5.264  17.091  24.075  1.00  0.86           H  
ATOM   1329  HA  ASP A  78       2.419  17.387  23.968  1.00  0.86           H  
ATOM   1330 1HB  ASP A  78       4.040  17.138  26.031  1.00  0.86           H  
ATOM   1331 2HB  ASP A  78       4.168  18.870  25.952  1.00  0.86           H  
ATOM   1332  N   GLU A  79       4.218  20.169  23.567  1.00  0.86           N  
ATOM   1333  CA  GLU A  79       4.129  21.542  23.073  1.00  0.86           C  
ATOM   1334  C   GLU A  79       3.565  21.600  21.661  1.00  0.86           C  
ATOM   1335  O   GLU A  79       2.711  22.442  21.358  1.00  0.86           O  
ATOM   1336  CB  GLU A  79       5.491  22.247  23.097  1.00  0.86           C  
ATOM   1337  CG  GLU A  79       5.427  23.706  22.586  1.00  0.86           C  
ATOM   1338  CD  GLU A  79       6.745  24.477  22.666  1.00  0.86           C  
ATOM   1339  OE1 GLU A  79       7.707  23.959  23.179  1.00  0.86           O  
ATOM   1340  OE2 GLU A  79       6.775  25.593  22.177  1.00  0.86           O  
ATOM   1341  H   GLU A  79       5.124  19.797  23.856  1.00  0.86           H  
ATOM   1342  HA  GLU A  79       3.453  22.091  23.728  1.00  0.86           H  
ATOM   1343 1HB  GLU A  79       5.884  22.249  24.114  1.00  0.86           H  
ATOM   1344 2HB  GLU A  79       6.197  21.693  22.475  1.00  0.86           H  
ATOM   1345 1HG  GLU A  79       5.100  23.685  21.546  1.00  0.86           H  
ATOM   1346 2HG  GLU A  79       4.667  24.239  23.158  1.00  0.86           H  
ATOM   1347  N   ARG A  80       4.013  20.696  20.786  1.00  0.87           N  
ATOM   1348  CA  ARG A  80       3.509  20.712  19.421  1.00  0.87           C  
ATOM   1349  C   ARG A  80       2.010  20.470  19.406  1.00  0.87           C  
ATOM   1350  O   ARG A  80       1.275  21.128  18.661  1.00  0.87           O  
ATOM   1351  CB  ARG A  80       4.185  19.652  18.566  1.00  0.87           C  
ATOM   1352  CG  ARG A  80       5.634  19.918  18.194  1.00  0.87           C  
ATOM   1353  CD  ARG A  80       5.752  21.054  17.250  1.00  0.87           C  
ATOM   1354  NE  ARG A  80       5.175  20.753  15.940  1.00  0.87           N  
ATOM   1355  CZ  ARG A  80       4.687  21.689  15.095  1.00  0.87           C  
ATOM   1356  NH1 ARG A  80       4.695  22.953  15.422  1.00  0.87           N  
ATOM   1357  NH2 ARG A  80       4.193  21.365  13.929  1.00  0.87           N  
ATOM   1358  H   ARG A  80       4.728  20.021  21.064  1.00  0.87           H  
ATOM   1359  HA  ARG A  80       3.710  21.691  18.990  1.00  0.87           H  
ATOM   1360 1HB  ARG A  80       4.141  18.689  19.079  1.00  0.87           H  
ATOM   1361 2HB  ARG A  80       3.638  19.561  17.637  1.00  0.87           H  
ATOM   1362 1HG  ARG A  80       6.198  20.163  19.092  1.00  0.87           H  
ATOM   1363 2HG  ARG A  80       6.057  19.028  17.728  1.00  0.87           H  
ATOM   1364 1HD  ARG A  80       5.231  21.920  17.661  1.00  0.87           H  
ATOM   1365 2HD  ARG A  80       6.804  21.298  17.110  1.00  0.87           H  
ATOM   1366  HE  ARG A  80       5.140  19.786  15.642  1.00  0.87           H  
ATOM   1367 1HH1 ARG A  80       5.063  23.258  16.301  1.00  0.87           H  
ATOM   1368 2HH1 ARG A  80       4.279  23.655  14.750  1.00  0.87           H  
ATOM   1369 1HH2 ARG A  80       4.162  20.407  13.625  1.00  0.87           H  
ATOM   1370 2HH2 ARG A  80       3.832  22.130  13.327  1.00  0.87           H  
ATOM   1371  N   LEU A  81       1.543  19.560  20.259  1.00  0.89           N  
ATOM   1372  CA  LEU A  81       0.127  19.261  20.307  1.00  0.89           C  
ATOM   1373  C   LEU A  81      -0.655  20.439  20.877  1.00  0.89           C  
ATOM   1374  O   LEU A  81      -1.728  20.779  20.369  1.00  0.89           O  
ATOM   1375  CB  LEU A  81      -0.134  17.979  21.084  1.00  0.89           C  
ATOM   1376  CG  LEU A  81      -1.580  17.525  21.069  1.00  0.89           C  
ATOM   1377  CD1 LEU A  81      -2.020  17.333  19.617  1.00  0.89           C  
ATOM   1378  CD2 LEU A  81      -1.702  16.232  21.822  1.00  0.89           C  
ATOM   1379  H   LEU A  81       2.188  19.040  20.859  1.00  0.89           H  
ATOM   1380  HA  LEU A  81      -0.218  19.099  19.294  1.00  0.89           H  
ATOM   1381 1HB  LEU A  81       0.468  17.202  20.659  1.00  0.89           H  
ATOM   1382 2HB  LEU A  81       0.174  18.128  22.124  1.00  0.89           H  
ATOM   1383  HG  LEU A  81      -2.205  18.282  21.531  1.00  0.89           H  
ATOM   1384 1HD1 LEU A  81      -3.058  17.007  19.590  1.00  0.89           H  
ATOM   1385 2HD1 LEU A  81      -1.924  18.274  19.077  1.00  0.89           H  
ATOM   1386 3HD1 LEU A  81      -1.388  16.578  19.146  1.00  0.89           H  
ATOM   1387 1HD2 LEU A  81      -2.727  15.892  21.815  1.00  0.89           H  
ATOM   1388 2HD2 LEU A  81      -1.087  15.483  21.358  1.00  0.89           H  
ATOM   1389 3HD2 LEU A  81      -1.376  16.391  22.850  1.00  0.89           H  
ATOM   1390  N   GLN A  82      -0.128  21.095  21.920  1.00  0.92           N  
ATOM   1391  CA  GLN A  82      -0.842  22.235  22.482  1.00  0.92           C  
ATOM   1392  C   GLN A  82      -1.003  23.329  21.430  1.00  0.92           C  
ATOM   1393  O   GLN A  82      -2.079  23.928  21.300  1.00  0.92           O  
ATOM   1394  CB  GLN A  82      -0.081  22.856  23.664  1.00  0.92           C  
ATOM   1395  CG  GLN A  82      -0.007  22.053  24.961  1.00  0.92           C  
ATOM   1396  CD  GLN A  82       0.847  22.806  25.997  1.00  0.92           C  
ATOM   1397  OE1 GLN A  82       0.787  24.044  26.056  1.00  0.92           O  
ATOM   1398  NE2 GLN A  82       1.635  22.095  26.800  1.00  0.92           N  
ATOM   1399  H   GLN A  82       0.754  20.782  22.329  1.00  0.92           H  
ATOM   1400  HA  GLN A  82      -1.831  21.908  22.804  1.00  0.92           H  
ATOM   1401 1HB  GLN A  82       0.949  23.039  23.351  1.00  0.92           H  
ATOM   1402 2HB  GLN A  82      -0.519  23.823  23.899  1.00  0.92           H  
ATOM   1403 1HG  GLN A  82      -1.009  21.922  25.364  1.00  0.92           H  
ATOM   1404 2HG  GLN A  82       0.454  21.084  24.773  1.00  0.92           H  
ATOM   1405 1HE2 GLN A  82       2.201  22.552  27.478  1.00  0.92           H  
ATOM   1406 2HE2 GLN A  82       1.672  21.066  26.740  1.00  0.92           H  
ATOM   1407  N   ARG A  83       0.061  23.579  20.651  1.00  0.96           N  
ATOM   1408  CA  ARG A  83      -0.003  24.613  19.626  1.00  0.96           C  
ATOM   1409  C   ARG A  83      -0.966  24.224  18.518  1.00  0.96           C  
ATOM   1410  O   ARG A  83      -1.779  25.039  18.073  1.00  0.96           O  
ATOM   1411  CB  ARG A  83       1.381  24.884  19.050  1.00  0.96           C  
ATOM   1412  CG  ARG A  83       2.328  25.620  20.005  1.00  0.96           C  
ATOM   1413  CD  ARG A  83       3.656  25.890  19.388  1.00  0.96           C  
ATOM   1414  NE  ARG A  83       4.575  26.550  20.327  1.00  0.96           N  
ATOM   1415  CZ  ARG A  83       4.629  27.865  20.576  1.00  0.96           C  
ATOM   1416  NH1 ARG A  83       3.825  28.716  19.970  1.00  0.96           N  
ATOM   1417  NH2 ARG A  83       5.515  28.278  21.450  1.00  0.96           N  
ATOM   1418  H   ARG A  83       0.932  23.063  20.796  1.00  0.96           H  
ATOM   1419  HA  ARG A  83      -0.360  25.531  20.088  1.00  0.96           H  
ATOM   1420 1HB  ARG A  83       1.853  23.933  18.792  1.00  0.96           H  
ATOM   1421 2HB  ARG A  83       1.296  25.470  18.132  1.00  0.96           H  
ATOM   1422 1HG  ARG A  83       1.884  26.571  20.292  1.00  0.96           H  
ATOM   1423 2HG  ARG A  83       2.485  25.008  20.897  1.00  0.96           H  
ATOM   1424 1HD  ARG A  83       4.105  24.943  19.084  1.00  0.96           H  
ATOM   1425 2HD  ARG A  83       3.534  26.532  18.513  1.00  0.96           H  
ATOM   1426  HE  ARG A  83       5.246  25.975  20.857  1.00  0.96           H  
ATOM   1427 1HH1 ARG A  83       3.148  28.380  19.296  1.00  0.96           H  
ATOM   1428 2HH1 ARG A  83       3.886  29.702  20.176  1.00  0.96           H  
ATOM   1429 1HH2 ARG A  83       6.120  27.567  21.890  1.00  0.96           H  
ATOM   1430 2HH2 ARG A  83       5.602  29.255  21.676  1.00  0.96           H  
ATOM   1431  N   HIS A  84      -0.945  22.950  18.124  1.00  1.03           N  
ATOM   1432  CA  HIS A  84      -1.820  22.446  17.077  1.00  1.03           C  
ATOM   1433  C   HIS A  84      -3.270  22.662  17.479  1.00  1.03           C  
ATOM   1434  O   HIS A  84      -4.063  23.228  16.723  1.00  1.03           O  
ATOM   1435  CB  HIS A  84      -1.552  20.955  16.858  1.00  1.03           C  
ATOM   1436  CG  HIS A  84      -2.362  20.288  15.802  1.00  1.03           C  
ATOM   1437  ND1 HIS A  84      -2.068  20.390  14.458  1.00  1.03           N  
ATOM   1438  CD2 HIS A  84      -3.462  19.511  15.890  1.00  1.03           C  
ATOM   1439  CE1 HIS A  84      -2.963  19.708  13.764  1.00  1.03           C  
ATOM   1440  NE2 HIS A  84      -3.818  19.164  14.609  1.00  1.03           N  
ATOM   1441  H   HIS A  84      -0.261  22.308  18.527  1.00  1.03           H  
ATOM   1442  HA  HIS A  84      -1.637  22.983  16.146  1.00  1.03           H  
ATOM   1443 1HB  HIS A  84      -0.502  20.833  16.610  1.00  1.03           H  
ATOM   1444 2HB  HIS A  84      -1.721  20.426  17.788  1.00  1.03           H  
ATOM   1445  HD2 HIS A  84      -3.973  19.220  16.810  1.00  1.03           H  
ATOM   1446  HE1 HIS A  84      -2.990  19.609  12.680  1.00  1.03           H  
ATOM   1447  HE2 HIS A  84      -4.609  18.587  14.359  1.00  1.03           H  
ATOM   1448  N   ARG A  85      -3.617  22.219  18.684  1.00  1.16           N  
ATOM   1449  CA  ARG A  85      -4.974  22.352  19.178  1.00  1.16           C  
ATOM   1450  C   ARG A  85      -5.413  23.809  19.322  1.00  1.16           C  
ATOM   1451  O   ARG A  85      -6.559  24.147  19.020  1.00  1.16           O  
ATOM   1452  CB  ARG A  85      -5.086  21.687  20.535  1.00  1.16           C  
ATOM   1453  CG  ARG A  85      -5.033  20.170  20.552  1.00  1.16           C  
ATOM   1454  CD  ARG A  85      -5.026  19.686  21.951  1.00  1.16           C  
ATOM   1455  NE  ARG A  85      -5.092  18.245  22.057  1.00  1.16           N  
ATOM   1456  CZ  ARG A  85      -4.939  17.571  23.214  1.00  1.16           C  
ATOM   1457  NH1 ARG A  85      -4.688  18.226  24.323  1.00  1.16           N  
ATOM   1458  NH2 ARG A  85      -5.047  16.260  23.244  1.00  1.16           N  
ATOM   1459  H   ARG A  85      -2.917  21.766  19.274  1.00  1.16           H  
ATOM   1460  HA  ARG A  85      -5.642  21.852  18.478  1.00  1.16           H  
ATOM   1461 1HB  ARG A  85      -4.265  22.040  21.164  1.00  1.16           H  
ATOM   1462 2HB  ARG A  85      -6.015  21.994  21.012  1.00  1.16           H  
ATOM   1463 1HG  ARG A  85      -5.902  19.760  20.040  1.00  1.16           H  
ATOM   1464 2HG  ARG A  85      -4.121  19.830  20.059  1.00  1.16           H  
ATOM   1465 1HD  ARG A  85      -4.100  20.017  22.426  1.00  1.16           H  
ATOM   1466 2HD  ARG A  85      -5.876  20.106  22.483  1.00  1.16           H  
ATOM   1467  HE  ARG A  85      -5.284  17.716  21.219  1.00  1.16           H  
ATOM   1468 1HH1 ARG A  85      -4.605  19.231  24.307  1.00  1.16           H  
ATOM   1469 2HH1 ARG A  85      -4.572  17.721  25.190  1.00  1.16           H  
ATOM   1470 1HH2 ARG A  85      -5.243  15.753  22.397  1.00  1.16           H  
ATOM   1471 2HH2 ARG A  85      -4.940  15.769  24.123  1.00  1.16           H  
ATOM   1472  N   THR A  86      -4.500  24.676  19.765  1.00  1.36           N  
ATOM   1473  CA  THR A  86      -4.813  26.081  19.977  1.00  1.36           C  
ATOM   1474  C   THR A  86      -5.109  26.844  18.686  1.00  1.36           C  
ATOM   1475  O   THR A  86      -6.067  27.620  18.627  1.00  1.36           O  
ATOM   1476  CB  THR A  86      -3.653  26.782  20.704  1.00  1.36           C  
ATOM   1477  OG1 THR A  86      -3.443  26.162  21.983  1.00  1.36           O  
ATOM   1478  CG2 THR A  86      -3.963  28.256  20.897  1.00  1.36           C  
ATOM   1479  H   THR A  86      -3.565  24.351  20.010  1.00  1.36           H  
ATOM   1480  HA  THR A  86      -5.698  26.136  20.608  1.00  1.36           H  
ATOM   1481  HB  THR A  86      -2.744  26.679  20.110  1.00  1.36           H  
ATOM   1482  HG1 THR A  86      -3.094  25.252  21.838  1.00  1.36           H  
ATOM   1483 1HG2 THR A  86      -3.130  28.735  21.409  1.00  1.36           H  
ATOM   1484 2HG2 THR A  86      -4.112  28.724  19.924  1.00  1.36           H  
ATOM   1485 3HG2 THR A  86      -4.867  28.361  21.494  1.00  1.36           H  
ATOM   1486  N   SER A  87      -4.269  26.651  17.662  1.00  1.64           N  
ATOM   1487  CA  SER A  87      -4.429  27.376  16.402  1.00  1.64           C  
ATOM   1488  C   SER A  87      -5.266  26.662  15.342  1.00  1.64           C  
ATOM   1489  O   SER A  87      -5.759  27.299  14.410  1.00  1.64           O  
ATOM   1490  CB  SER A  87      -3.079  27.623  15.775  1.00  1.64           C  
ATOM   1491  OG  SER A  87      -2.502  26.411  15.392  1.00  1.64           O  
ATOM   1492  H   SER A  87      -3.487  26.004  17.777  1.00  1.64           H  
ATOM   1493  HA  SER A  87      -4.905  28.331  16.623  1.00  1.64           H  
ATOM   1494 1HB  SER A  87      -3.207  28.255  14.898  1.00  1.64           H  
ATOM   1495 2HB  SER A  87      -2.425  28.144  16.469  1.00  1.64           H  
ATOM   1496  HG  SER A  87      -2.036  26.577  14.547  1.00  1.64           H  
ATOM   1497  N   GLY A  88      -5.414  25.345  15.461  1.00  2.00           N  
ATOM   1498  CA  GLY A  88      -6.066  24.544  14.434  1.00  2.00           C  
ATOM   1499  C   GLY A  88      -5.020  23.893  13.514  1.00  2.00           C  
ATOM   1500  O   GLY A  88      -5.353  23.051  12.676  1.00  2.00           O  
ATOM   1501  H   GLY A  88      -5.007  24.847  16.248  1.00  2.00           H  
ATOM   1502 1HA  GLY A  88      -6.665  23.769  14.912  1.00  2.00           H  
ATOM   1503 2HA  GLY A  88      -6.741  25.167  13.850  1.00  2.00           H  
ATOM   1504  N   GLY A  89      -3.754  24.287  13.682  1.00  2.42           N  
ATOM   1505  CA  GLY A  89      -2.637  23.748  12.919  1.00  2.42           C  
ATOM   1506  C   GLY A  89      -1.404  24.641  13.034  1.00  2.42           C  
ATOM   1507  O   GLY A  89      -1.508  25.873  13.075  1.00  2.42           O  
ATOM   1508  H   GLY A  89      -3.539  24.989  14.384  1.00  2.42           H  
ATOM   1509 1HA  GLY A  89      -2.397  22.754  13.286  1.00  2.42           H  
ATOM   1510 2HA  GLY A  89      -2.922  23.644  11.874  1.00  2.42           H  
ATOM   1511  N   ASP A  90      -0.240  24.006  13.029  1.00  2.84           N  
ATOM   1512  CA  ASP A  90       1.043  24.687  13.157  1.00  2.84           C  
ATOM   1513  C   ASP A  90       2.132  23.859  12.495  1.00  2.84           C  
ATOM   1514  O   ASP A  90       3.252  23.774  13.003  1.00  2.84           O  
ATOM   1515  OXT ASP A  90       1.770  22.986  11.709  1.00  2.84           O  
ATOM   1516  CB  ASP A  90       1.370  24.934  14.641  1.00  2.84           C  
ATOM   1517  CG  ASP A  90       2.626  25.790  14.856  1.00  2.84           C  
ATOM   1518  OD1 ASP A  90       3.693  25.343  14.485  1.00  2.84           O  
ATOM   1519  OD2 ASP A  90       2.518  26.851  15.419  1.00  2.84           O  
ATOM   1520  H   ASP A  90      -0.252  22.998  12.969  1.00  2.84           H  
ATOM   1521  HA  ASP A  90       0.984  25.649  12.646  1.00  2.84           H  
ATOM   1522 1HB  ASP A  90       0.525  25.443  15.118  1.00  2.84           H  
ATOM   1523 2HB  ASP A  90       1.501  23.978  15.155  1.00  2.84           H  
TER    1524
ENDMDL

