REMARK ID 310222 MODEL 1 2022-05-21_00000081_1_19
PFRMAT TS
TARGET 2022-05-21_00000081_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.095   1.527   0.654  1.00  0.93           N  
ATOM      2  CA  ALA A   1       1.507   1.302   0.453  1.00  0.93           C  
ATOM      3  C   ALA A   1       2.235   2.627   0.462  1.00  0.93           C  
ATOM      4  O   ALA A   1       1.890   3.551  -0.283  1.00  0.93           O  
ATOM      5  CB  ALA A   1       1.763   0.556  -0.838  1.00  0.93           C  
ATOM      6 1H   ALA A   1      -0.442   1.123  -0.096  1.00  0.93           H  
ATOM      7 2H   ALA A   1      -0.136   1.055   1.522  1.00  0.93           H  
ATOM      8 3H   ALA A   1      -0.096   2.511   0.738  1.00  0.93           H  
ATOM      9  HA  ALA A   1       1.865   0.705   1.287  1.00  0.93           H  
ATOM     10 1HB  ALA A   1       2.809   0.394  -0.924  1.00  0.93           H  
ATOM     11 2HB  ALA A   1       1.242  -0.401  -0.816  1.00  0.93           H  
ATOM     12 3HB  ALA A   1       1.408   1.148  -1.668  1.00  0.93           H  
ATOM     13  N   THR A   2       3.224   2.739   1.326  1.00  0.91           N  
ATOM     14  CA  THR A   2       3.990   3.976   1.428  1.00  0.91           C  
ATOM     15  C   THR A   2       5.152   3.913   0.475  1.00  0.91           C  
ATOM     16  O   THR A   2       5.875   2.922   0.460  1.00  0.91           O  
ATOM     17  CB  THR A   2       4.472   4.237   2.863  1.00  0.91           C  
ATOM     18  OG1 THR A   2       3.338   4.402   3.729  1.00  0.91           O  
ATOM     19  CG2 THR A   2       5.358   5.473   2.926  1.00  0.91           C  
ATOM     20  H   THR A   2       3.478   1.917   1.878  1.00  0.91           H  
ATOM     21  HA  THR A   2       3.354   4.812   1.129  1.00  0.91           H  
ATOM     22  HB  THR A   2       5.044   3.386   3.204  1.00  0.91           H  
ATOM     23  HG1 THR A   2       2.830   5.170   3.444  1.00  0.91           H  
ATOM     24 1HG2 THR A   2       5.689   5.630   3.952  1.00  0.91           H  
ATOM     25 2HG2 THR A   2       6.230   5.336   2.283  1.00  0.91           H  
ATOM     26 3HG2 THR A   2       4.795   6.341   2.589  1.00  0.91           H  
ATOM     27  N   VAL A   3       5.335   4.941  -0.336  1.00  0.92           N  
ATOM     28  CA  VAL A   3       6.418   4.896  -1.300  1.00  0.92           C  
ATOM     29  C   VAL A   3       7.417   6.002  -1.014  1.00  0.92           C  
ATOM     30  O   VAL A   3       7.033   7.160  -0.826  1.00  0.92           O  
ATOM     31  CB  VAL A   3       5.865   5.042  -2.719  1.00  0.92           C  
ATOM     32  CG1 VAL A   3       6.993   4.946  -3.739  1.00  0.92           C  
ATOM     33  CG2 VAL A   3       4.824   4.021  -2.933  1.00  0.92           C  
ATOM     34  H   VAL A   3       4.718   5.741  -0.292  1.00  0.92           H  
ATOM     35  HA  VAL A   3       6.927   3.940  -1.224  1.00  0.92           H  
ATOM     36  HB  VAL A   3       5.422   6.030  -2.830  1.00  0.92           H  
ATOM     37 1HG1 VAL A   3       6.591   5.065  -4.745  1.00  0.92           H  
ATOM     38 2HG1 VAL A   3       7.731   5.725  -3.553  1.00  0.92           H  
ATOM     39 3HG1 VAL A   3       7.461   3.967  -3.645  1.00  0.92           H  
ATOM     40 1HG2 VAL A   3       4.447   4.170  -3.925  1.00  0.92           H  
ATOM     41 2HG2 VAL A   3       5.247   3.045  -2.826  1.00  0.92           H  
ATOM     42 3HG2 VAL A   3       4.016   4.142  -2.210  1.00  0.92           H  
ATOM     43  N   ARG A   4       8.695   5.645  -0.984  1.00  0.94           N  
ATOM     44  CA  ARG A   4       9.741   6.612  -0.706  1.00  0.94           C  
ATOM     45  C   ARG A   4      10.976   6.405  -1.568  1.00  0.94           C  
ATOM     46  O   ARG A   4      11.221   5.316  -2.089  1.00  0.94           O  
ATOM     47  CB  ARG A   4      10.172   6.520   0.749  1.00  0.94           C  
ATOM     48  CG  ARG A   4      10.873   5.216   1.141  1.00  0.94           C  
ATOM     49  CD  ARG A   4      11.269   5.223   2.584  1.00  0.94           C  
ATOM     50  NE  ARG A   4      12.115   4.083   2.945  1.00  0.94           N  
ATOM     51  CZ  ARG A   4      11.700   2.893   3.432  1.00  0.94           C  
ATOM     52  NH1 ARG A   4      10.431   2.637   3.647  1.00  0.94           N  
ATOM     53  NH2 ARG A   4      12.597   1.965   3.699  1.00  0.94           N  
ATOM     54  H   ARG A   4       8.928   4.662  -1.122  1.00  0.94           H  
ATOM     55  HA  ARG A   4       9.350   7.610  -0.898  1.00  0.94           H  
ATOM     56 1HB  ARG A   4      10.858   7.335   0.973  1.00  0.94           H  
ATOM     57 2HB  ARG A   4       9.300   6.635   1.393  1.00  0.94           H  
ATOM     58 1HG  ARG A   4      10.198   4.374   0.965  1.00  0.94           H  
ATOM     59 2HG  ARG A   4      11.779   5.094   0.539  1.00  0.94           H  
ATOM     60 1HD  ARG A   4      11.826   6.136   2.795  1.00  0.94           H  
ATOM     61 2HD  ARG A   4      10.375   5.192   3.204  1.00  0.94           H  
ATOM     62  HE  ARG A   4      13.126   4.180   2.779  1.00  0.94           H  
ATOM     63 1HH1 ARG A   4       9.727   3.331   3.444  1.00  0.94           H  
ATOM     64 2HH1 ARG A   4      10.178   1.727   4.011  1.00  0.94           H  
ATOM     65 1HH2 ARG A   4      13.582   2.152   3.524  1.00  0.94           H  
ATOM     66 2HH2 ARG A   4      12.298   1.044   4.054  1.00  0.94           H  
ATOM     67  N   LYS A   5      11.770   7.461  -1.714  1.00  1.00           N  
ATOM     68  CA  LYS A   5      13.041   7.351  -2.420  1.00  1.00           C  
ATOM     69  C   LYS A   5      14.200   7.431  -1.437  1.00  1.00           C  
ATOM     70  O   LYS A   5      14.218   8.289  -0.550  1.00  1.00           O  
ATOM     71  CB  LYS A   5      13.181   8.401  -3.523  1.00  1.00           C  
ATOM     72  CG  LYS A   5      14.496   8.273  -4.311  1.00  1.00           C  
ATOM     73  CD  LYS A   5      14.564   9.217  -5.487  1.00  1.00           C  
ATOM     74  CE  LYS A   5      13.615   8.762  -6.578  1.00  1.00           C  
ATOM     75  NZ  LYS A   5      13.734   9.571  -7.806  1.00  1.00           N  
ATOM     76  H   LYS A   5      11.508   8.346  -1.301  1.00  1.00           H  
ATOM     77  HA  LYS A   5      13.092   6.375  -2.895  1.00  1.00           H  
ATOM     78 1HB  LYS A   5      12.355   8.307  -4.227  1.00  1.00           H  
ATOM     79 2HB  LYS A   5      13.141   9.398  -3.089  1.00  1.00           H  
ATOM     80 1HG  LYS A   5      15.335   8.487  -3.648  1.00  1.00           H  
ATOM     81 2HG  LYS A   5      14.605   7.250  -4.674  1.00  1.00           H  
ATOM     82 1HD  LYS A   5      14.300  10.225  -5.170  1.00  1.00           H  
ATOM     83 2HD  LYS A   5      15.579   9.225  -5.881  1.00  1.00           H  
ATOM     84 1HE  LYS A   5      13.824   7.717  -6.821  1.00  1.00           H  
ATOM     85 2HE  LYS A   5      12.594   8.839  -6.209  1.00  1.00           H  
ATOM     86 1HZ  LYS A   5      13.055   9.208  -8.477  1.00  1.00           H  
ATOM     87 2HZ  LYS A   5      13.523  10.533  -7.609  1.00  1.00           H  
ATOM     88 3HZ  LYS A   5      14.660   9.498  -8.186  1.00  1.00           H  
ATOM     89  N   GLU A   6      15.131   6.500  -1.585  1.00  1.05           N  
ATOM     90  CA  GLU A   6      16.313   6.390  -0.745  1.00  1.05           C  
ATOM     91  C   GLU A   6      17.444   7.284  -1.209  1.00  1.05           C  
ATOM     92  O   GLU A   6      17.450   7.791  -2.330  1.00  1.05           O  
ATOM     93  CB  GLU A   6      16.802   4.947  -0.694  1.00  1.05           C  
ATOM     94  CG  GLU A   6      15.882   3.990   0.017  1.00  1.05           C  
ATOM     95  CD  GLU A   6      15.807   4.250   1.497  1.00  1.05           C  
ATOM     96  OE1 GLU A   6      16.763   4.739   2.053  1.00  1.05           O  
ATOM     97  OE2 GLU A   6      14.795   3.934   2.070  1.00  1.05           O  
ATOM     98  H   GLU A   6      15.022   5.835  -2.354  1.00  1.05           H  
ATOM     99  HA  GLU A   6      16.038   6.695   0.265  1.00  1.05           H  
ATOM    100 1HB  GLU A   6      16.927   4.582  -1.716  1.00  1.05           H  
ATOM    101 2HB  GLU A   6      17.778   4.901  -0.216  1.00  1.05           H  
ATOM    102 1HG  GLU A   6      14.883   4.095  -0.411  1.00  1.05           H  
ATOM    103 2HG  GLU A   6      16.220   2.969  -0.164  1.00  1.05           H  
ATOM    104  N   ARG A   7      18.440   7.442  -0.351  1.00  1.09           N  
ATOM    105  CA  ARG A   7      19.603   8.265  -0.663  1.00  1.09           C  
ATOM    106  C   ARG A   7      20.383   7.741  -1.869  1.00  1.09           C  
ATOM    107  O   ARG A   7      21.038   8.507  -2.573  1.00  1.09           O  
ATOM    108  CB  ARG A   7      20.521   8.356   0.544  1.00  1.09           C  
ATOM    109  CG  ARG A   7      19.962   9.186   1.696  1.00  1.09           C  
ATOM    110  CD  ARG A   7      20.877   9.213   2.873  1.00  1.09           C  
ATOM    111  NE  ARG A   7      20.331  10.015   3.963  1.00  1.09           N  
ATOM    112  CZ  ARG A   7      20.871  10.111   5.196  1.00  1.09           C  
ATOM    113  NH1 ARG A   7      21.971   9.453   5.489  1.00  1.09           N  
ATOM    114  NH2 ARG A   7      20.292  10.868   6.112  1.00  1.09           N  
ATOM    115  H   ARG A   7      18.375   6.988   0.553  1.00  1.09           H  
ATOM    116  HA  ARG A   7      19.250   9.271  -0.896  1.00  1.09           H  
ATOM    117 1HB  ARG A   7      20.726   7.354   0.921  1.00  1.09           H  
ATOM    118 2HB  ARG A   7      21.473   8.795   0.245  1.00  1.09           H  
ATOM    119 1HG  ARG A   7      19.809  10.212   1.359  1.00  1.09           H  
ATOM    120 2HG  ARG A   7      19.007   8.763   2.013  1.00  1.09           H  
ATOM    121 1HD  ARG A   7      21.029   8.198   3.239  1.00  1.09           H  
ATOM    122 2HD  ARG A   7      21.834   9.641   2.580  1.00  1.09           H  
ATOM    123  HE  ARG A   7      19.485  10.538   3.781  1.00  1.09           H  
ATOM    124 1HH1 ARG A   7      22.414   8.874   4.790  1.00  1.09           H  
ATOM    125 2HH1 ARG A   7      22.372   9.526   6.413  1.00  1.09           H  
ATOM    126 1HH2 ARG A   7      19.446  11.375   5.888  1.00  1.09           H  
ATOM    127 2HH2 ARG A   7      20.694  10.941   7.034  1.00  1.09           H  
ATOM    128  N   ASP A   8      20.316   6.428  -2.111  1.00  1.08           N  
ATOM    129  CA  ASP A   8      21.019   5.828  -3.245  1.00  1.08           C  
ATOM    130  C   ASP A   8      20.212   5.905  -4.550  1.00  1.08           C  
ATOM    131  O   ASP A   8      20.625   5.358  -5.573  1.00  1.08           O  
ATOM    132  CB  ASP A   8      21.394   4.371  -2.936  1.00  1.08           C  
ATOM    133  CG  ASP A   8      20.206   3.398  -2.783  1.00  1.08           C  
ATOM    134  OD1 ASP A   8      19.072   3.759  -3.071  1.00  1.08           O  
ATOM    135  OD2 ASP A   8      20.456   2.288  -2.369  1.00  1.08           O  
ATOM    136  H   ASP A   8      19.765   5.846  -1.498  1.00  1.08           H  
ATOM    137  HA  ASP A   8      21.945   6.382  -3.397  1.00  1.08           H  
ATOM    138 1HB  ASP A   8      22.036   3.998  -3.735  1.00  1.08           H  
ATOM    139 2HB  ASP A   8      21.979   4.342  -2.017  1.00  1.08           H  
ATOM    140  N   GLY A   9      19.057   6.576  -4.517  1.00  1.03           N  
ATOM    141  CA  GLY A   9      18.204   6.743  -5.683  1.00  1.03           C  
ATOM    142  C   GLY A   9      17.136   5.658  -5.880  1.00  1.03           C  
ATOM    143  O   GLY A   9      16.287   5.799  -6.766  1.00  1.03           O  
ATOM    144  H   GLY A   9      18.738   7.000  -3.649  1.00  1.03           H  
ATOM    145 1HA  GLY A   9      17.707   7.710  -5.601  1.00  1.03           H  
ATOM    146 2HA  GLY A   9      18.830   6.794  -6.571  1.00  1.03           H  
ATOM    147  N   SER A  10      17.169   4.575  -5.096  1.00  0.96           N  
ATOM    148  CA  SER A  10      16.176   3.511  -5.273  1.00  0.96           C  
ATOM    149  C   SER A  10      14.803   3.875  -4.722  1.00  0.96           C  
ATOM    150  O   SER A  10      14.662   4.774  -3.887  1.00  0.96           O  
ATOM    151  CB  SER A  10      16.650   2.225  -4.623  1.00  0.96           C  
ATOM    152  OG  SER A  10      16.734   2.365  -3.231  1.00  0.96           O  
ATOM    153  H   SER A  10      17.895   4.466  -4.373  1.00  0.96           H  
ATOM    154  HA  SER A  10      16.067   3.325  -6.343  1.00  0.96           H  
ATOM    155 1HB  SER A  10      15.944   1.438  -4.863  1.00  0.96           H  
ATOM    156 2HB  SER A  10      17.622   1.939  -5.023  1.00  0.96           H  
ATOM    157  HG  SER A  10      17.574   2.863  -3.070  1.00  0.96           H  
ATOM    158  N   THR A  11      13.785   3.122  -5.141  1.00  0.89           N  
ATOM    159  CA  THR A  11      12.439   3.323  -4.610  1.00  0.89           C  
ATOM    160  C   THR A  11      12.031   2.176  -3.728  1.00  0.89           C  
ATOM    161  O   THR A  11      12.228   1.015  -4.081  1.00  0.89           O  
ATOM    162  CB  THR A  11      11.376   3.507  -5.709  1.00  0.89           C  
ATOM    163  OG1 THR A  11      11.654   4.689  -6.461  1.00  0.89           O  
ATOM    164  CG2 THR A  11       9.964   3.577  -5.101  1.00  0.89           C  
ATOM    165  H   THR A  11      13.947   2.378  -5.826  1.00  0.89           H  
ATOM    166  HA  THR A  11      12.439   4.223  -3.999  1.00  0.89           H  
ATOM    167  HB  THR A  11      11.425   2.666  -6.378  1.00  0.89           H  
ATOM    168  HG1 THR A  11      11.653   5.445  -5.867  1.00  0.89           H  
ATOM    169 1HG2 THR A  11       9.230   3.696  -5.880  1.00  0.89           H  
ATOM    170 2HG2 THR A  11       9.743   2.662  -4.556  1.00  0.89           H  
ATOM    171 3HG2 THR A  11       9.911   4.427  -4.420  1.00  0.89           H  
ATOM    172  N   VAL A  12      11.483   2.510  -2.578  1.00  0.87           N  
ATOM    173  CA  VAL A  12      11.013   1.510  -1.658  1.00  0.87           C  
ATOM    174  C   VAL A  12       9.532   1.658  -1.399  1.00  0.87           C  
ATOM    175  O   VAL A  12       9.036   2.750  -1.106  1.00  0.87           O  
ATOM    176  CB  VAL A  12      11.765   1.585  -0.325  1.00  0.87           C  
ATOM    177  CG1 VAL A  12      11.193   0.542   0.611  1.00  0.87           C  
ATOM    178  CG2 VAL A  12      13.253   1.349  -0.552  1.00  0.87           C  
ATOM    179  H   VAL A  12      11.375   3.499  -2.354  1.00  0.87           H  
ATOM    180  HA  VAL A  12      11.187   0.526  -2.092  1.00  0.87           H  
ATOM    181  HB  VAL A  12      11.623   2.557   0.123  1.00  0.87           H  
ATOM    182 1HG1 VAL A  12      11.715   0.587   1.542  1.00  0.87           H  
ATOM    183 2HG1 VAL A  12      10.137   0.724   0.790  1.00  0.87           H  
ATOM    184 3HG1 VAL A  12      11.319  -0.449   0.172  1.00  0.87           H  
ATOM    185 1HG2 VAL A  12      13.777   1.403   0.406  1.00  0.87           H  
ATOM    186 2HG2 VAL A  12      13.404   0.375  -0.991  1.00  0.87           H  
ATOM    187 3HG2 VAL A  12      13.650   2.112  -1.221  1.00  0.87           H  
ATOM    188  N   ILE A  13       8.825   0.550  -1.515  1.00  0.90           N  
ATOM    189  CA  ILE A  13       7.410   0.502  -1.246  1.00  0.90           C  
ATOM    190  C   ILE A  13       7.230  -0.267   0.058  1.00  0.90           C  
ATOM    191  O   ILE A  13       7.754  -1.373   0.184  1.00  0.90           O  
ATOM    192  CB  ILE A  13       6.642  -0.226  -2.367  1.00  0.90           C  
ATOM    193  CG1 ILE A  13       6.841   0.460  -3.728  1.00  0.90           C  
ATOM    194  CG2 ILE A  13       5.183  -0.246  -2.024  1.00  0.90           C  
ATOM    195  CD1 ILE A  13       6.261  -0.335  -4.887  1.00  0.90           C  
ATOM    196  H   ILE A  13       9.300  -0.303  -1.797  1.00  0.90           H  
ATOM    197  HA  ILE A  13       7.022   1.509  -1.131  1.00  0.90           H  
ATOM    198  HB  ILE A  13       7.014  -1.248  -2.459  1.00  0.90           H  
ATOM    199 1HG1 ILE A  13       6.381   1.423  -3.712  1.00  0.90           H  
ATOM    200 2HG1 ILE A  13       7.909   0.593  -3.902  1.00  0.90           H  
ATOM    201 1HG2 ILE A  13       4.637  -0.763  -2.796  1.00  0.90           H  
ATOM    202 2HG2 ILE A  13       5.036  -0.757  -1.072  1.00  0.90           H  
ATOM    203 3HG2 ILE A  13       4.829   0.782  -1.947  1.00  0.90           H  
ATOM    204 1HD1 ILE A  13       6.436   0.201  -5.817  1.00  0.90           H  
ATOM    205 2HD1 ILE A  13       6.741  -1.318  -4.936  1.00  0.90           H  
ATOM    206 3HD1 ILE A  13       5.192  -0.464  -4.743  1.00  0.90           H  
ATOM    207  N   ARG A  14       6.558   0.315   1.040  1.00  1.00           N  
ATOM    208  CA  ARG A  14       6.327  -0.392   2.291  1.00  1.00           C  
ATOM    209  C   ARG A  14       4.888  -0.866   2.317  1.00  1.00           C  
ATOM    210  O   ARG A  14       3.964  -0.094   2.032  1.00  1.00           O  
ATOM    211  CB  ARG A  14       6.608   0.476   3.503  1.00  1.00           C  
ATOM    212  CG  ARG A  14       6.481  -0.257   4.844  1.00  1.00           C  
ATOM    213  CD  ARG A  14       6.809   0.622   6.009  1.00  1.00           C  
ATOM    214  NE  ARG A  14       5.828   1.690   6.184  1.00  1.00           N  
ATOM    215  CZ  ARG A  14       5.941   2.694   7.078  1.00  1.00           C  
ATOM    216  NH1 ARG A  14       6.993   2.755   7.865  1.00  1.00           N  
ATOM    217  NH2 ARG A  14       4.997   3.616   7.167  1.00  1.00           N  
ATOM    218  H   ARG A  14       6.188   1.248   0.902  1.00  1.00           H  
ATOM    219  HA  ARG A  14       6.983  -1.257   2.338  1.00  1.00           H  
ATOM    220 1HB  ARG A  14       7.616   0.879   3.432  1.00  1.00           H  
ATOM    221 2HB  ARG A  14       5.919   1.307   3.516  1.00  1.00           H  
ATOM    222 1HG  ARG A  14       5.464  -0.629   4.974  1.00  1.00           H  
ATOM    223 2HG  ARG A  14       7.174  -1.098   4.836  1.00  1.00           H  
ATOM    224 1HD  ARG A  14       6.827   0.026   6.922  1.00  1.00           H  
ATOM    225 2HD  ARG A  14       7.787   1.077   5.858  1.00  1.00           H  
ATOM    226  HE  ARG A  14       5.005   1.675   5.594  1.00  1.00           H  
ATOM    227 1HH1 ARG A  14       7.714   2.051   7.800  1.00  1.00           H  
ATOM    228 2HH1 ARG A  14       7.078   3.506   8.535  1.00  1.00           H  
ATOM    229 1HH2 ARG A  14       4.180   3.570   6.568  1.00  1.00           H  
ATOM    230 2HH2 ARG A  14       5.086   4.365   7.837  1.00  1.00           H  
ATOM    231  N   ALA A  15       4.674  -2.114   2.709  1.00  1.16           N  
ATOM    232  CA  ALA A  15       3.319  -2.638   2.702  1.00  1.16           C  
ATOM    233  C   ALA A  15       2.960  -3.454   3.941  1.00  1.16           C  
ATOM    234  O   ALA A  15       3.804  -4.078   4.600  1.00  1.16           O  
ATOM    235  CB  ALA A  15       3.134  -3.485   1.448  1.00  1.16           C  
ATOM    236  H   ALA A  15       5.469  -2.714   2.932  1.00  1.16           H  
ATOM    237  HA  ALA A  15       2.626  -1.797   2.663  1.00  1.16           H  
ATOM    238 1HB  ALA A  15       2.109  -3.858   1.404  1.00  1.16           H  
ATOM    239 2HB  ALA A  15       3.337  -2.880   0.566  1.00  1.16           H  
ATOM    240 3HB  ALA A  15       3.824  -4.310   1.484  1.00  1.16           H  
ATOM    241  N   GLU A  16       1.664  -3.417   4.216  1.00  1.38           N  
ATOM    242  CA  GLU A  16       0.971  -4.143   5.269  1.00  1.38           C  
ATOM    243  C   GLU A  16      -0.148  -4.927   4.613  1.00  1.38           C  
ATOM    244  O   GLU A  16      -0.564  -4.582   3.518  1.00  1.38           O  
ATOM    245  CB  GLU A  16       0.392  -3.189   6.307  1.00  1.38           C  
ATOM    246  CG  GLU A  16       1.420  -2.361   7.040  1.00  1.38           C  
ATOM    247  CD  GLU A  16       0.813  -1.509   8.131  1.00  1.38           C  
ATOM    248  OE1 GLU A  16       0.141  -0.555   7.821  1.00  1.38           O  
ATOM    249  OE2 GLU A  16       1.021  -1.839   9.284  1.00  1.38           O  
ATOM    250  H   GLU A  16       1.095  -2.827   3.622  1.00  1.38           H  
ATOM    251  HA  GLU A  16       1.660  -4.843   5.749  1.00  1.38           H  
ATOM    252 1HB  GLU A  16      -0.309  -2.507   5.822  1.00  1.38           H  
ATOM    253 2HB  GLU A  16      -0.165  -3.760   7.047  1.00  1.38           H  
ATOM    254 1HG  GLU A  16       2.159  -3.032   7.455  1.00  1.38           H  
ATOM    255 2HG  GLU A  16       1.927  -1.714   6.323  1.00  1.38           H  
ATOM    256  N   GLY A  17      -0.690  -5.930   5.283  1.00  1.62           N  
ATOM    257  CA  GLY A  17      -1.723  -6.799   4.688  1.00  1.62           C  
ATOM    258  C   GLY A  17      -2.882  -6.083   3.986  1.00  1.62           C  
ATOM    259  O   GLY A  17      -3.424  -6.581   3.001  1.00  1.62           O  
ATOM    260  H   GLY A  17      -0.283  -6.163   6.183  1.00  1.62           H  
ATOM    261 1HA  GLY A  17      -1.252  -7.475   3.975  1.00  1.62           H  
ATOM    262 2HA  GLY A  17      -2.123  -7.444   5.470  1.00  1.62           H  
ATOM    263  N   LYS A  18      -3.282  -4.907   4.444  1.00  1.84           N  
ATOM    264  CA  LYS A  18      -4.400  -4.212   3.793  1.00  1.84           C  
ATOM    265  C   LYS A  18      -4.049  -3.790   2.360  1.00  1.84           C  
ATOM    266  O   LYS A  18      -4.934  -3.525   1.545  1.00  1.84           O  
ATOM    267  CB  LYS A  18      -4.836  -2.996   4.608  1.00  1.84           C  
ATOM    268  CG  LYS A  18      -3.867  -1.834   4.566  1.00  1.84           C  
ATOM    269  CD  LYS A  18      -4.352  -0.673   5.408  1.00  1.84           C  
ATOM    270  CE  LYS A  18      -3.398   0.515   5.315  1.00  1.84           C  
ATOM    271  NZ  LYS A  18      -3.381   1.130   3.934  1.00  1.84           N  
ATOM    272  H   LYS A  18      -2.813  -4.495   5.239  1.00  1.84           H  
ATOM    273  HA  LYS A  18      -5.247  -4.892   3.729  1.00  1.84           H  
ATOM    274 1HB  LYS A  18      -5.797  -2.640   4.239  1.00  1.84           H  
ATOM    275 2HB  LYS A  18      -4.967  -3.282   5.649  1.00  1.84           H  
ATOM    276 1HG  LYS A  18      -2.876  -2.152   4.902  1.00  1.84           H  
ATOM    277 2HG  LYS A  18      -3.786  -1.490   3.541  1.00  1.84           H  
ATOM    278 1HD  LYS A  18      -5.340  -0.364   5.067  1.00  1.84           H  
ATOM    279 2HD  LYS A  18      -4.423  -0.984   6.450  1.00  1.84           H  
ATOM    280 1HE  LYS A  18      -3.708   1.271   6.032  1.00  1.84           H  
ATOM    281 2HE  LYS A  18      -2.387   0.182   5.565  1.00  1.84           H  
ATOM    282 1HZ  LYS A  18      -2.744   1.904   3.929  1.00  1.84           H  
ATOM    283 2HZ  LYS A  18      -3.066   0.442   3.205  1.00  1.84           H  
ATOM    284 3HZ  LYS A  18      -4.301   1.451   3.695  1.00  1.84           H  
ATOM    285  N   ASP A  19      -2.749  -3.713   2.078  1.00  1.97           N  
ATOM    286  CA  ASP A  19      -2.219  -3.294   0.802  1.00  1.97           C  
ATOM    287  C   ASP A  19      -1.828  -4.483  -0.091  1.00  1.97           C  
ATOM    288  O   ASP A  19      -1.252  -4.305  -1.171  1.00  1.97           O  
ATOM    289  CB  ASP A  19      -1.008  -2.391   1.022  1.00  1.97           C  
ATOM    290  CG  ASP A  19      -1.328  -1.061   1.767  1.00  1.97           C  
ATOM    291  OD1 ASP A  19      -2.444  -0.578   1.750  1.00  1.97           O  
ATOM    292  OD2 ASP A  19      -0.403  -0.486   2.296  1.00  1.97           O  
ATOM    293  H   ASP A  19      -2.079  -3.985   2.784  1.00  1.97           H  
ATOM    294  HA  ASP A  19      -2.988  -2.722   0.289  1.00  1.97           H  
ATOM    295 1HB  ASP A  19      -0.260  -2.939   1.596  1.00  1.97           H  
ATOM    296 2HB  ASP A  19      -0.560  -2.155   0.057  1.00  1.97           H  
ATOM    297  N   ALA A  20      -2.087  -5.713   0.342  1.00  1.98           N  
ATOM    298  CA  ALA A  20      -1.767  -6.811  -0.561  1.00  1.98           C  
ATOM    299  C   ALA A  20      -2.761  -6.719  -1.704  1.00  1.98           C  
ATOM    300  O   ALA A  20      -3.880  -6.251  -1.501  1.00  1.98           O  
ATOM    301  CB  ALA A  20      -1.809  -8.163   0.115  1.00  1.98           C  
ATOM    302  H   ALA A  20      -2.537  -5.892   1.241  1.00  1.98           H  
ATOM    303  HA  ALA A  20      -0.767  -6.655  -0.959  1.00  1.98           H  
ATOM    304 1HB  ALA A  20      -1.565  -8.943  -0.609  1.00  1.98           H  
ATOM    305 2HB  ALA A  20      -1.091  -8.197   0.930  1.00  1.98           H  
ATOM    306 3HB  ALA A  20      -2.783  -8.335   0.501  1.00  1.98           H  
ATOM    307  N   ALA A  21      -2.389  -7.191  -2.887  1.00  1.87           N  
ATOM    308  CA  ALA A  21      -3.229  -7.152  -4.082  1.00  1.87           C  
ATOM    309  C   ALA A  21      -3.551  -5.724  -4.508  1.00  1.87           C  
ATOM    310  O   ALA A  21      -4.678  -5.427  -4.913  1.00  1.87           O  
ATOM    311  CB  ALA A  21      -4.507  -7.939  -3.866  1.00  1.87           C  
ATOM    312  H   ALA A  21      -1.451  -7.546  -3.010  1.00  1.87           H  
ATOM    313  HA  ALA A  21      -2.683  -7.603  -4.887  1.00  1.87           H  
ATOM    314 1HB  ALA A  21      -5.081  -7.922  -4.789  1.00  1.87           H  
ATOM    315 2HB  ALA A  21      -4.247  -8.964  -3.609  1.00  1.87           H  
ATOM    316 3HB  ALA A  21      -5.112  -7.515  -3.074  1.00  1.87           H  
ATOM    317  N   THR A  22      -2.532  -4.856  -4.449  1.00  1.70           N  
ATOM    318  CA  THR A  22      -2.712  -3.463  -4.866  1.00  1.70           C  
ATOM    319  C   THR A  22      -1.665  -2.995  -5.868  1.00  1.70           C  
ATOM    320  O   THR A  22      -0.613  -3.615  -6.050  1.00  1.70           O  
ATOM    321  CB  THR A  22      -2.717  -2.472  -3.680  1.00  1.70           C  
ATOM    322  OG1 THR A  22      -1.431  -2.441  -3.039  1.00  1.70           O  
ATOM    323  CG2 THR A  22      -3.789  -2.865  -2.667  1.00  1.70           C  
ATOM    324  H   THR A  22      -1.634  -5.215  -4.122  1.00  1.70           H  
ATOM    325  HA  THR A  22      -3.683  -3.382  -5.353  1.00  1.70           H  
ATOM    326  HB  THR A  22      -2.937  -1.475  -4.058  1.00  1.70           H  
ATOM    327  HG1 THR A  22      -1.348  -3.199  -2.435  1.00  1.70           H  
ATOM    328 1HG2 THR A  22      -3.797  -2.150  -1.851  1.00  1.70           H  
ATOM    329 2HG2 THR A  22      -4.763  -2.870  -3.153  1.00  1.70           H  
ATOM    330 3HG2 THR A  22      -3.584  -3.849  -2.279  1.00  1.70           H  
ATOM    331  N   GLN A  23      -1.972  -1.862  -6.504  1.00  1.53           N  
ATOM    332  CA  GLN A  23      -1.109  -1.234  -7.501  1.00  1.53           C  
ATOM    333  C   GLN A  23      -0.575   0.119  -7.018  1.00  1.53           C  
ATOM    334  O   GLN A  23      -1.330   0.961  -6.524  1.00  1.53           O  
ATOM    335  CB  GLN A  23      -1.888  -1.075  -8.808  1.00  1.53           C  
ATOM    336  CG  GLN A  23      -1.114  -0.503  -9.978  1.00  1.53           C  
ATOM    337  CD  GLN A  23      -2.002  -0.411 -11.224  1.00  1.53           C  
ATOM    338  OE1 GLN A  23      -3.227  -0.288 -11.089  1.00  1.53           O  
ATOM    339  NE2 GLN A  23      -1.420  -0.459 -12.418  1.00  1.53           N  
ATOM    340  H   GLN A  23      -2.852  -1.418  -6.287  1.00  1.53           H  
ATOM    341  HA  GLN A  23      -0.259  -1.887  -7.680  1.00  1.53           H  
ATOM    342 1HB  GLN A  23      -2.270  -2.049  -9.118  1.00  1.53           H  
ATOM    343 2HB  GLN A  23      -2.745  -0.428  -8.635  1.00  1.53           H  
ATOM    344 1HG  GLN A  23      -0.763   0.498  -9.726  1.00  1.53           H  
ATOM    345 2HG  GLN A  23      -0.266  -1.158 -10.199  1.00  1.53           H  
ATOM    346 1HE2 GLN A  23      -1.979  -0.391 -13.240  1.00  1.53           H  
ATOM    347 2HE2 GLN A  23      -0.413  -0.542 -12.505  1.00  1.53           H  
ATOM    348  N   VAL A  24       0.731   0.305  -7.169  1.00  1.40           N  
ATOM    349  CA  VAL A  24       1.459   1.496  -6.752  1.00  1.40           C  
ATOM    350  C   VAL A  24       2.156   2.196  -7.917  1.00  1.40           C  
ATOM    351  O   VAL A  24       2.910   1.574  -8.660  1.00  1.40           O  
ATOM    352  CB  VAL A  24       2.524   1.068  -5.730  1.00  1.40           C  
ATOM    353  CG1 VAL A  24       3.318   2.207  -5.313  1.00  1.40           C  
ATOM    354  CG2 VAL A  24       1.859   0.427  -4.544  1.00  1.40           C  
ATOM    355  H   VAL A  24       1.263  -0.450  -7.578  1.00  1.40           H  
ATOM    356  HA  VAL A  24       0.757   2.189  -6.287  1.00  1.40           H  
ATOM    357  HB  VAL A  24       3.197   0.350  -6.201  1.00  1.40           H  
ATOM    358 1HG1 VAL A  24       4.064   1.862  -4.608  1.00  1.40           H  
ATOM    359 2HG1 VAL A  24       3.811   2.657  -6.173  1.00  1.40           H  
ATOM    360 3HG1 VAL A  24       2.669   2.941  -4.838  1.00  1.40           H  
ATOM    361 1HG2 VAL A  24       2.615   0.116  -3.833  1.00  1.40           H  
ATOM    362 2HG2 VAL A  24       1.191   1.147  -4.078  1.00  1.40           H  
ATOM    363 3HG2 VAL A  24       1.288  -0.444  -4.866  1.00  1.40           H  
ATOM    364  N   ARG A  25       1.935   3.493  -8.096  1.00  1.29           N  
ATOM    365  CA  ARG A  25       2.603   4.158  -9.218  1.00  1.29           C  
ATOM    366  C   ARG A  25       4.005   4.626  -8.860  1.00  1.29           C  
ATOM    367  O   ARG A  25       4.193   5.311  -7.851  1.00  1.29           O  
ATOM    368  CB  ARG A  25       1.782   5.335  -9.726  1.00  1.29           C  
ATOM    369  CG  ARG A  25       2.381   6.050 -10.935  1.00  1.29           C  
ATOM    370  CD  ARG A  25       1.478   7.129 -11.438  1.00  1.29           C  
ATOM    371  NE  ARG A  25       2.047   7.832 -12.580  1.00  1.29           N  
ATOM    372  CZ  ARG A  25       1.474   8.887 -13.199  1.00  1.29           C  
ATOM    373  NH1 ARG A  25       0.318   9.353 -12.777  1.00  1.29           N  
ATOM    374  NH2 ARG A  25       2.077   9.453 -14.230  1.00  1.29           N  
ATOM    375  H   ARG A  25       1.316   4.003  -7.480  1.00  1.29           H  
ATOM    376  HA  ARG A  25       2.705   3.448 -10.026  1.00  1.29           H  
ATOM    377 1HB  ARG A  25       0.790   4.989 -10.010  1.00  1.29           H  
ATOM    378 2HB  ARG A  25       1.662   6.069  -8.931  1.00  1.29           H  
ATOM    379 1HG  ARG A  25       3.332   6.503 -10.653  1.00  1.29           H  
ATOM    380 2HG  ARG A  25       2.553   5.328 -11.740  1.00  1.29           H  
ATOM    381 1HD  ARG A  25       0.528   6.691 -11.747  1.00  1.29           H  
ATOM    382 2HD  ARG A  25       1.302   7.854 -10.645  1.00  1.29           H  
ATOM    383  HE  ARG A  25       2.936   7.505 -12.937  1.00  1.29           H  
ATOM    384 1HH1 ARG A  25      -0.144   8.921 -11.989  1.00  1.29           H  
ATOM    385 2HH1 ARG A  25      -0.108  10.142 -13.241  1.00  1.29           H  
ATOM    386 1HH2 ARG A  25       2.968   9.096 -14.553  1.00  1.29           H  
ATOM    387 2HH2 ARG A  25       1.651  10.242 -14.693  1.00  1.29           H  
ATOM    388  N   VAL A  26       4.989   4.226  -9.676  1.00  1.23           N  
ATOM    389  CA  VAL A  26       6.378   4.609  -9.459  1.00  1.23           C  
ATOM    390  C   VAL A  26       7.066   5.135 -10.732  1.00  1.23           C  
ATOM    391  O   VAL A  26       7.555   4.367 -11.562  1.00  1.23           O  
ATOM    392  CB  VAL A  26       7.210   3.409  -8.945  1.00  1.23           C  
ATOM    393  CG1 VAL A  26       8.632   3.881  -8.710  1.00  1.23           C  
ATOM    394  CG2 VAL A  26       6.616   2.807  -7.654  1.00  1.23           C  
ATOM    395  H   VAL A  26       4.760   3.671 -10.496  1.00  1.23           H  
ATOM    396  HA  VAL A  26       6.401   5.397  -8.705  1.00  1.23           H  
ATOM    397  HB  VAL A  26       7.236   2.636  -9.715  1.00  1.23           H  
ATOM    398 1HG1 VAL A  26       9.241   3.051  -8.374  1.00  1.23           H  
ATOM    399 2HG1 VAL A  26       9.044   4.280  -9.638  1.00  1.23           H  
ATOM    400 3HG1 VAL A  26       8.637   4.664  -7.955  1.00  1.23           H  
ATOM    401 1HG2 VAL A  26       7.238   1.970  -7.334  1.00  1.23           H  
ATOM    402 2HG2 VAL A  26       6.593   3.566  -6.872  1.00  1.23           H  
ATOM    403 3HG2 VAL A  26       5.606   2.450  -7.845  1.00  1.23           H  
ATOM    404  N   GLU A  27       7.106   6.453 -10.869  1.00  1.19           N  
ATOM    405  CA  GLU A  27       7.822   7.207 -11.918  1.00  1.19           C  
ATOM    406  C   GLU A  27       7.586   6.873 -13.406  1.00  1.19           C  
ATOM    407  O   GLU A  27       7.151   7.736 -14.168  1.00  1.19           O  
ATOM    408  CB  GLU A  27       9.324   7.161 -11.636  1.00  1.19           C  
ATOM    409  CG  GLU A  27       9.702   7.933 -10.384  1.00  1.19           C  
ATOM    410  CD  GLU A  27      11.178   7.990 -10.098  1.00  1.19           C  
ATOM    411  OE1 GLU A  27      11.942   7.317 -10.741  1.00  1.19           O  
ATOM    412  OE2 GLU A  27      11.540   8.748  -9.224  1.00  1.19           O  
ATOM    413  H   GLU A  27       6.631   6.991 -10.158  1.00  1.19           H  
ATOM    414  HA  GLU A  27       7.524   8.248 -11.795  1.00  1.19           H  
ATOM    415 1HB  GLU A  27       9.652   6.128 -11.520  1.00  1.19           H  
ATOM    416 2HB  GLU A  27       9.867   7.588 -12.480  1.00  1.19           H  
ATOM    417 1HG  GLU A  27       9.328   8.951 -10.481  1.00  1.19           H  
ATOM    418 2HG  GLU A  27       9.197   7.473  -9.535  1.00  1.19           H  
ATOM    419  N   ASN A  28       7.912   5.646 -13.823  1.00  1.18           N  
ATOM    420  CA  ASN A  28       7.829   5.249 -15.234  1.00  1.18           C  
ATOM    421  C   ASN A  28       6.786   4.175 -15.485  1.00  1.18           C  
ATOM    422  O   ASN A  28       6.599   3.712 -16.612  1.00  1.18           O  
ATOM    423  CB  ASN A  28       9.181   4.767 -15.725  1.00  1.18           C  
ATOM    424  CG  ASN A  28      10.212   5.857 -15.752  1.00  1.18           C  
ATOM    425  OD1 ASN A  28      10.219   6.702 -16.654  1.00  1.18           O  
ATOM    426  ND2 ASN A  28      11.085   5.860 -14.779  1.00  1.18           N  
ATOM    427  H   ASN A  28       8.217   4.981 -13.122  1.00  1.18           H  
ATOM    428  HA  ASN A  28       7.536   6.121 -15.819  1.00  1.18           H  
ATOM    429 1HB  ASN A  28       9.535   3.960 -15.080  1.00  1.18           H  
ATOM    430 2HB  ASN A  28       9.075   4.354 -16.728  1.00  1.18           H  
ATOM    431 1HD2 ASN A  28      11.795   6.565 -14.743  1.00  1.18           H  
ATOM    432 2HD2 ASN A  28      11.042   5.159 -14.066  1.00  1.18           H  
ATOM    433  N   GLY A  29       6.077   3.811 -14.441  1.00  1.18           N  
ATOM    434  CA  GLY A  29       5.056   2.787 -14.547  1.00  1.18           C  
ATOM    435  C   GLY A  29       4.535   2.452 -13.174  1.00  1.18           C  
ATOM    436  O   GLY A  29       4.587   3.289 -12.270  1.00  1.18           O  
ATOM    437  H   GLY A  29       6.317   4.208 -13.535  1.00  1.18           H  
ATOM    438 1HA  GLY A  29       4.242   3.139 -15.180  1.00  1.18           H  
ATOM    439 2HA  GLY A  29       5.474   1.898 -15.014  1.00  1.18           H  
ATOM    440  N   THR A  30       3.973   1.260 -13.036  1.00  1.20           N  
ATOM    441  CA  THR A  30       3.412   0.864 -11.763  1.00  1.20           C  
ATOM    442  C   THR A  30       3.963  -0.466 -11.295  1.00  1.20           C  
ATOM    443  O   THR A  30       4.445  -1.270 -12.111  1.00  1.20           O  
ATOM    444  CB  THR A  30       1.885   0.741 -11.850  1.00  1.20           C  
ATOM    445  OG1 THR A  30       1.539  -0.322 -12.740  1.00  1.20           O  
ATOM    446  CG2 THR A  30       1.253   2.037 -12.365  1.00  1.20           C  
ATOM    447  H   THR A  30       3.940   0.628 -13.821  1.00  1.20           H  
ATOM    448  HA  THR A  30       3.676   1.605 -11.016  1.00  1.20           H  
ATOM    449  HB  THR A  30       1.499   0.520 -10.858  1.00  1.20           H  
ATOM    450  HG1 THR A  30       1.970  -1.131 -12.438  1.00  1.20           H  
ATOM    451 1HG2 THR A  30       0.174   1.922 -12.408  1.00  1.20           H  
ATOM    452 2HG2 THR A  30       1.488   2.850 -11.714  1.00  1.20           H  
ATOM    453 3HG2 THR A  30       1.629   2.257 -13.358  1.00  1.20           H  
ATOM    454  N   CYS A  31       3.845  -0.686  -9.986  1.00  1.23           N  
ATOM    455  CA  CYS A  31       4.229  -1.917  -9.319  1.00  1.23           C  
ATOM    456  C   CYS A  31       3.041  -2.557  -8.621  1.00  1.23           C  
ATOM    457  O   CYS A  31       2.141  -1.870  -8.143  1.00  1.23           O  
ATOM    458  CB  CYS A  31       5.358  -1.638  -8.330  1.00  1.23           C  
ATOM    459  SG  CYS A  31       6.860  -0.996  -9.136  1.00  1.23           S  
ATOM    460  H   CYS A  31       3.464   0.067  -9.425  1.00  1.23           H  
ATOM    461  HA  CYS A  31       4.591  -2.611 -10.060  1.00  1.23           H  
ATOM    462 1HB  CYS A  31       5.025  -0.908  -7.594  1.00  1.23           H  
ATOM    463 2HB  CYS A  31       5.617  -2.557  -7.797  1.00  1.23           H  
ATOM    464  N   VAL A  32       3.025  -3.877  -8.584  1.00  1.31           N  
ATOM    465  CA  VAL A  32       1.940  -4.618  -7.968  1.00  1.31           C  
ATOM    466  C   VAL A  32       2.412  -5.544  -6.869  1.00  1.31           C  
ATOM    467  O   VAL A  32       3.380  -6.293  -7.030  1.00  1.31           O  
ATOM    468  CB  VAL A  32       1.181  -5.422  -9.030  1.00  1.31           C  
ATOM    469  CG1 VAL A  32       0.074  -6.245  -8.389  1.00  1.31           C  
ATOM    470  CG2 VAL A  32       0.603  -4.468 -10.057  1.00  1.31           C  
ATOM    471  H   VAL A  32       3.794  -4.386  -8.997  1.00  1.31           H  
ATOM    472  HA  VAL A  32       1.248  -3.903  -7.534  1.00  1.31           H  
ATOM    473  HB  VAL A  32       1.870  -6.110  -9.514  1.00  1.31           H  
ATOM    474 1HG1 VAL A  32      -0.447  -6.819  -9.157  1.00  1.31           H  
ATOM    475 2HG1 VAL A  32       0.503  -6.919  -7.668  1.00  1.31           H  
ATOM    476 3HG1 VAL A  32      -0.633  -5.580  -7.890  1.00  1.31           H  
ATOM    477 1HG2 VAL A  32       0.080  -5.039 -10.800  1.00  1.31           H  
ATOM    478 2HG2 VAL A  32      -0.092  -3.783  -9.571  1.00  1.31           H  
ATOM    479 3HG2 VAL A  32       1.394  -3.901 -10.534  1.00  1.31           H  
ATOM    480  N   ILE A  33       1.723  -5.459  -5.736  1.00  1.43           N  
ATOM    481  CA  ILE A  33       2.032  -6.290  -4.586  1.00  1.43           C  
ATOM    482  C   ILE A  33       0.996  -7.389  -4.411  1.00  1.43           C  
ATOM    483  O   ILE A  33      -0.185  -7.095  -4.218  1.00  1.43           O  
ATOM    484  CB  ILE A  33       2.044  -5.421  -3.323  1.00  1.43           C  
ATOM    485  CG1 ILE A  33       3.183  -4.383  -3.394  1.00  1.43           C  
ATOM    486  CG2 ILE A  33       2.143  -6.274  -2.115  1.00  1.43           C  
ATOM    487  CD1 ILE A  33       2.820  -3.093  -4.128  1.00  1.43           C  
ATOM    488  H   ILE A  33       0.936  -4.807  -5.698  1.00  1.43           H  
ATOM    489  HA  ILE A  33       3.012  -6.748  -4.728  1.00  1.43           H  
ATOM    490  HB  ILE A  33       1.106  -4.859  -3.274  1.00  1.43           H  
ATOM    491 1HG1 ILE A  33       3.471  -4.125  -2.382  1.00  1.43           H  
ATOM    492 2HG1 ILE A  33       4.039  -4.836  -3.899  1.00  1.43           H  
ATOM    493 1HG2 ILE A  33       2.112  -5.617  -1.258  1.00  1.43           H  
ATOM    494 2HG2 ILE A  33       1.308  -6.965  -2.079  1.00  1.43           H  
ATOM    495 3HG2 ILE A  33       3.077  -6.834  -2.136  1.00  1.43           H  
ATOM    496 1HD1 ILE A  33       3.672  -2.424  -4.129  1.00  1.43           H  
ATOM    497 2HD1 ILE A  33       2.540  -3.305  -5.153  1.00  1.43           H  
ATOM    498 3HD1 ILE A  33       1.980  -2.617  -3.622  1.00  1.43           H  
ATOM    499  N   LEU A  34       1.439  -8.647  -4.462  1.00  1.59           N  
ATOM    500  CA  LEU A  34       0.580  -9.824  -4.362  1.00  1.59           C  
ATOM    501  C   LEU A  34       1.014 -10.784  -3.258  1.00  1.59           C  
ATOM    502  O   LEU A  34       0.803 -11.990  -3.370  1.00  1.59           O  
ATOM    503  CB  LEU A  34       0.574 -10.626  -5.664  1.00  1.59           C  
ATOM    504  CG  LEU A  34       0.064  -9.930  -6.889  1.00  1.59           C  
ATOM    505  CD1 LEU A  34       0.161 -10.849  -8.004  1.00  1.59           C  
ATOM    506  CD2 LEU A  34      -1.317  -9.478  -6.683  1.00  1.59           C  
ATOM    507  H   LEU A  34       2.431  -8.810  -4.591  1.00  1.59           H  
ATOM    508  HA  LEU A  34      -0.435  -9.494  -4.144  1.00  1.59           H  
ATOM    509 1HB  LEU A  34       1.602 -10.947  -5.871  1.00  1.59           H  
ATOM    510 2HB  LEU A  34      -0.035 -11.515  -5.520  1.00  1.59           H  
ATOM    511  HG  LEU A  34       0.694  -9.080  -7.108  1.00  1.59           H  
ATOM    512 1HD1 LEU A  34      -0.200 -10.356  -8.900  1.00  1.59           H  
ATOM    513 2HD1 LEU A  34       1.197 -11.162  -8.132  1.00  1.59           H  
ATOM    514 3HD1 LEU A  34      -0.452 -11.706  -7.785  1.00  1.59           H  
ATOM    515 1HD2 LEU A  34      -1.682  -8.969  -7.578  1.00  1.59           H  
ATOM    516 2HD2 LEU A  34      -1.953 -10.320  -6.465  1.00  1.59           H  
ATOM    517 3HD2 LEU A  34      -1.306  -8.813  -5.866  1.00  1.59           H  
ATOM    518  N   ALA A  35       1.653 -10.293  -2.223  1.00  1.78           N  
ATOM    519  CA  ALA A  35       2.078 -11.181  -1.147  1.00  1.78           C  
ATOM    520  C   ALA A  35       0.892 -11.815  -0.415  1.00  1.78           C  
ATOM    521  O   ALA A  35      -0.135 -11.169  -0.215  1.00  1.78           O  
ATOM    522  CB  ALA A  35       2.919 -10.423  -0.162  1.00  1.78           C  
ATOM    523  H   ALA A  35       1.833  -9.302  -2.171  1.00  1.78           H  
ATOM    524  HA  ALA A  35       2.669 -11.984  -1.590  1.00  1.78           H  
ATOM    525 1HB  ALA A  35       3.259 -11.090   0.631  1.00  1.78           H  
ATOM    526 2HB  ALA A  35       3.782  -9.985  -0.664  1.00  1.78           H  
ATOM    527 3HB  ALA A  35       2.298  -9.652   0.248  1.00  1.78           H  
ATOM    528  N   THR A  36       1.075 -13.057   0.053  1.00  1.96           N  
ATOM    529  CA  THR A  36       0.058 -13.756   0.859  1.00  1.96           C  
ATOM    530  C   THR A  36       0.444 -13.858   2.321  1.00  1.96           C  
ATOM    531  O   THR A  36      -0.384 -14.162   3.178  1.00  1.96           O  
ATOM    532  CB  THR A  36      -0.164 -15.196   0.377  1.00  1.96           C  
ATOM    533  OG1 THR A  36       1.076 -15.942   0.468  1.00  1.96           O  
ATOM    534  CG2 THR A  36      -0.661 -15.199  -1.006  1.00  1.96           C  
ATOM    535  H   THR A  36       1.935 -13.542  -0.184  1.00  1.96           H  
ATOM    536  HA  THR A  36      -0.883 -13.206   0.788  1.00  1.96           H  
ATOM    537  HB  THR A  36      -0.902 -15.677   1.017  1.00  1.96           H  
ATOM    538  HG1 THR A  36       1.392 -16.013   1.419  1.00  1.96           H  
ATOM    539 1HG2 THR A  36      -0.835 -16.221  -1.342  1.00  1.96           H  
ATOM    540 2HG2 THR A  36      -1.588 -14.652  -1.007  1.00  1.96           H  
ATOM    541 3HG2 THR A  36       0.063 -14.715  -1.665  1.00  1.96           H  
ATOM    542  N   ASP A  37       1.711 -13.600   2.595  1.00  2.08           N  
ATOM    543  CA  ASP A  37       2.272 -13.770   3.925  1.00  2.08           C  
ATOM    544  C   ASP A  37       2.419 -12.421   4.613  1.00  2.08           C  
ATOM    545  O   ASP A  37       3.186 -12.260   5.555  1.00  2.08           O  
ATOM    546  CB  ASP A  37       3.623 -14.454   3.804  1.00  2.08           C  
ATOM    547  CG  ASP A  37       3.484 -15.813   3.099  1.00  2.08           C  
ATOM    548  OD1 ASP A  37       2.375 -16.306   2.987  1.00  2.08           O  
ATOM    549  OD2 ASP A  37       4.482 -16.359   2.696  1.00  2.08           O  
ATOM    550  H   ASP A  37       2.317 -13.313   1.842  1.00  2.08           H  
ATOM    551  HA  ASP A  37       1.602 -14.393   4.519  1.00  2.08           H  
ATOM    552 1HB  ASP A  37       4.310 -13.819   3.236  1.00  2.08           H  
ATOM    553 2HB  ASP A  37       4.050 -14.605   4.794  1.00  2.08           H  
ATOM    554  N   MET A  38       1.717 -11.440   4.084  1.00  2.15           N  
ATOM    555  CA  MET A  38       1.782 -10.082   4.578  1.00  2.15           C  
ATOM    556  C   MET A  38       0.727  -9.789   5.647  1.00  2.15           C  
ATOM    557  O   MET A  38      -0.471  -9.982   5.432  1.00  2.15           O  
ATOM    558  CB  MET A  38       1.601  -9.174   3.381  1.00  2.15           C  
ATOM    559  CG  MET A  38       1.700  -7.752   3.618  1.00  2.15           C  
ATOM    560  SD  MET A  38       1.404  -6.835   2.089  1.00  2.15           S  
ATOM    561  CE  MET A  38       2.971  -7.008   1.384  1.00  2.15           C  
ATOM    562  H   MET A  38       1.098 -11.654   3.316  1.00  2.15           H  
ATOM    563  HA  MET A  38       2.761  -9.919   5.024  1.00  2.15           H  
ATOM    564 1HB  MET A  38       2.357  -9.417   2.647  1.00  2.15           H  
ATOM    565 2HB  MET A  38       0.628  -9.369   2.924  1.00  2.15           H  
ATOM    566 1HG  MET A  38       1.022  -7.489   4.354  1.00  2.15           H  
ATOM    567 2HG  MET A  38       2.686  -7.505   3.985  1.00  2.15           H  
ATOM    568 1HE  MET A  38       3.009  -6.551   0.445  1.00  2.15           H  
ATOM    569 2HE  MET A  38       3.631  -6.533   2.001  1.00  2.15           H  
ATOM    570 3HE  MET A  38       3.242  -8.036   1.305  1.00  2.15           H  
ATOM    571  N   GLY A  39       1.181  -9.304   6.789  1.00  2.19           N  
ATOM    572  CA  GLY A  39       0.325  -8.942   7.917  1.00  2.19           C  
ATOM    573  C   GLY A  39       0.558  -7.480   8.235  1.00  2.19           C  
ATOM    574  O   GLY A  39       0.998  -6.730   7.368  1.00  2.19           O  
ATOM    575  H   GLY A  39       2.185  -9.169   6.876  1.00  2.19           H  
ATOM    576 1HA  GLY A  39      -0.723  -9.113   7.675  1.00  2.19           H  
ATOM    577 2HA  GLY A  39       0.572  -9.557   8.784  1.00  2.19           H  
ATOM    578  N   SER A  40       0.276  -7.067   9.457  1.00  2.19           N  
ATOM    579  CA  SER A  40       0.530  -5.693   9.869  1.00  2.19           C  
ATOM    580  C   SER A  40       2.047  -5.483   9.947  1.00  2.19           C  
ATOM    581  O   SER A  40       2.798  -6.456  10.085  1.00  2.19           O  
ATOM    582  CB  SER A  40      -0.123  -5.434  11.203  1.00  2.19           C  
ATOM    583  OG  SER A  40      -1.500  -5.678  11.115  1.00  2.19           O  
ATOM    584  H   SER A  40      -0.169  -7.710  10.116  1.00  2.19           H  
ATOM    585  HA  SER A  40       0.120  -5.007   9.126  1.00  2.19           H  
ATOM    586 1HB  SER A  40       0.309  -6.046  11.973  1.00  2.19           H  
ATOM    587 2HB  SER A  40       0.045  -4.394  11.482  1.00  2.19           H  
ATOM    588  HG  SER A  40      -1.585  -6.668  11.019  1.00  2.19           H  
ATOM    589  N   TRP A  41       2.516  -4.237   9.861  1.00  2.16           N  
ATOM    590  CA  TRP A  41       3.953  -3.988   9.976  1.00  2.16           C  
ATOM    591  C   TRP A  41       4.464  -4.446  11.334  1.00  2.16           C  
ATOM    592  O   TRP A  41       3.845  -4.166  12.363  1.00  2.16           O  
ATOM    593  CB  TRP A  41       4.296  -2.513   9.781  1.00  2.16           C  
ATOM    594  CG  TRP A  41       5.777  -2.243   9.821  1.00  2.16           C  
ATOM    595  CD1 TRP A  41       6.471  -1.700  10.862  1.00  2.16           C  
ATOM    596  CD2 TRP A  41       6.757  -2.497   8.777  1.00  2.16           C  
ATOM    597  NE1 TRP A  41       7.804  -1.605  10.546  1.00  2.16           N  
ATOM    598  CE2 TRP A  41       7.998  -2.089   9.277  1.00  2.16           C  
ATOM    599  CE3 TRP A  41       6.686  -3.029   7.479  1.00  2.16           C  
ATOM    600  CZ2 TRP A  41       9.159  -2.197   8.532  1.00  2.16           C  
ATOM    601  CZ3 TRP A  41       7.864  -3.128   6.742  1.00  2.16           C  
ATOM    602  CH2 TRP A  41       9.057  -2.727   7.252  1.00  2.16           C  
ATOM    603  H   TRP A  41       1.885  -3.440   9.718  1.00  2.16           H  
ATOM    604  HA  TRP A  41       4.462  -4.541   9.200  1.00  2.16           H  
ATOM    605 1HB  TRP A  41       3.916  -2.171   8.821  1.00  2.16           H  
ATOM    606 2HB  TRP A  41       3.808  -1.918  10.553  1.00  2.16           H  
ATOM    607  HD1 TRP A  41       6.031  -1.390  11.809  1.00  2.16           H  
ATOM    608  HE1 TRP A  41       8.527  -1.240  11.150  1.00  2.16           H  
ATOM    609  HE3 TRP A  41       5.731  -3.353   7.057  1.00  2.16           H  
ATOM    610  HZ2 TRP A  41      10.127  -1.881   8.920  1.00  2.16           H  
ATOM    611  HZ3 TRP A  41       7.820  -3.526   5.745  1.00  2.16           H  
ATOM    612  HH2 TRP A  41       9.955  -2.823   6.635  1.00  2.16           H  
ATOM    613  N   CYS A  42       5.583  -5.162  11.343  1.00  2.07           N  
ATOM    614  CA  CYS A  42       6.161  -5.636  12.595  1.00  2.07           C  
ATOM    615  C   CYS A  42       7.656  -5.843  12.446  1.00  2.07           C  
ATOM    616  O   CYS A  42       8.204  -5.722  11.350  1.00  2.07           O  
ATOM    617  CB  CYS A  42       5.515  -6.953  13.033  1.00  2.07           C  
ATOM    618  SG  CYS A  42       5.949  -8.394  12.014  1.00  2.07           S  
ATOM    619  H   CYS A  42       6.056  -5.363  10.471  1.00  2.07           H  
ATOM    620  HA  CYS A  42       5.981  -4.889  13.365  1.00  2.07           H  
ATOM    621 1HB  CYS A  42       5.802  -7.162  14.058  1.00  2.07           H  
ATOM    622 2HB  CYS A  42       4.429  -6.845  13.018  1.00  2.07           H  
ATOM    623  N   ASP A  43       8.330  -6.204  13.536  1.00  1.92           N  
ATOM    624  CA  ASP A  43       9.777  -6.432  13.490  1.00  1.92           C  
ATOM    625  C   ASP A  43      10.210  -7.521  12.494  1.00  1.92           C  
ATOM    626  O   ASP A  43      11.248  -7.383  11.838  1.00  1.92           O  
ATOM    627  CB  ASP A  43      10.288  -6.817  14.872  1.00  1.92           C  
ATOM    628  CG  ASP A  43      10.295  -5.643  15.884  1.00  1.92           C  
ATOM    629  OD1 ASP A  43      10.200  -4.515  15.464  1.00  1.92           O  
ATOM    630  OD2 ASP A  43      10.325  -5.907  17.076  1.00  1.92           O  
ATOM    631  H   ASP A  43       7.838  -6.297  14.415  1.00  1.92           H  
ATOM    632  HA  ASP A  43      10.253  -5.497  13.193  1.00  1.92           H  
ATOM    633 1HB  ASP A  43       9.695  -7.637  15.242  1.00  1.92           H  
ATOM    634 2HB  ASP A  43      11.308  -7.188  14.777  1.00  1.92           H  
ATOM    635  N   ASP A  44       9.419  -8.584  12.323  1.00  1.71           N  
ATOM    636  CA  ASP A  44       9.829  -9.656  11.407  1.00  1.71           C  
ATOM    637  C   ASP A  44       9.471  -9.299   9.972  1.00  1.71           C  
ATOM    638  O   ASP A  44       8.570  -9.899   9.373  1.00  1.71           O  
ATOM    639  CB  ASP A  44       9.169 -10.994  11.730  1.00  1.71           C  
ATOM    640  CG  ASP A  44       9.572 -11.599  13.082  1.00  1.71           C  
ATOM    641  OD1 ASP A  44      10.530 -11.154  13.667  1.00  1.71           O  
ATOM    642  OD2 ASP A  44       8.919 -12.541  13.500  1.00  1.71           O  
ATOM    643  H   ASP A  44       8.549  -8.657  12.834  1.00  1.71           H  
ATOM    644  HA  ASP A  44      10.910  -9.774  11.469  1.00  1.71           H  
ATOM    645 1HB  ASP A  44       8.106 -10.880  11.689  1.00  1.71           H  
ATOM    646 2HB  ASP A  44       9.436 -11.705  10.951  1.00  1.71           H  
ATOM    647  N   SER A  45      10.162  -8.294   9.457  1.00  1.47           N  
ATOM    648  CA  SER A  45       9.927  -7.796   8.118  1.00  1.47           C  
ATOM    649  C   SER A  45      10.679  -8.584   7.047  1.00  1.47           C  
ATOM    650  O   SER A  45      11.661  -9.279   7.323  1.00  1.47           O  
ATOM    651  CB  SER A  45      10.286  -6.321   8.045  1.00  1.47           C  
ATOM    652  OG  SER A  45      11.669  -6.126   8.240  1.00  1.47           O  
ATOM    653  H   SER A  45      10.862  -7.863  10.059  1.00  1.47           H  
ATOM    654  HA  SER A  45       8.865  -7.896   7.923  1.00  1.47           H  
ATOM    655 1HB  SER A  45       9.991  -5.927   7.071  1.00  1.47           H  
ATOM    656 2HB  SER A  45       9.724  -5.771   8.805  1.00  1.47           H  
ATOM    657  HG  SER A  45      11.850  -6.438   9.136  1.00  1.47           H  
ATOM    658  N   LEU A  46      10.230  -8.409   5.809  1.00  1.24           N  
ATOM    659  CA  LEU A  46      10.831  -9.003   4.622  1.00  1.24           C  
ATOM    660  C   LEU A  46      11.220  -7.900   3.656  1.00  1.24           C  
ATOM    661  O   LEU A  46      10.550  -6.871   3.612  1.00  1.24           O  
ATOM    662  CB  LEU A  46       9.833  -9.946   3.947  1.00  1.24           C  
ATOM    663  CG  LEU A  46       9.439 -11.170   4.766  1.00  1.24           C  
ATOM    664  CD1 LEU A  46       8.286 -10.814   5.698  1.00  1.24           C  
ATOM    665  CD2 LEU A  46       9.036 -12.287   3.838  1.00  1.24           C  
ATOM    666  H   LEU A  46       9.390  -7.847   5.707  1.00  1.24           H  
ATOM    667  HA  LEU A  46      11.724  -9.554   4.912  1.00  1.24           H  
ATOM    668 1HB  LEU A  46       8.921  -9.388   3.733  1.00  1.24           H  
ATOM    669 2HB  LEU A  46      10.256 -10.289   3.004  1.00  1.24           H  
ATOM    670  HG  LEU A  46      10.285 -11.485   5.379  1.00  1.24           H  
ATOM    671 1HD1 LEU A  46       8.034 -11.692   6.270  1.00  1.24           H  
ATOM    672 2HD1 LEU A  46       8.548 -10.025   6.372  1.00  1.24           H  
ATOM    673 3HD1 LEU A  46       7.437 -10.499   5.122  1.00  1.24           H  
ATOM    674 1HD2 LEU A  46       8.755 -13.163   4.421  1.00  1.24           H  
ATOM    675 2HD2 LEU A  46       8.195 -11.970   3.239  1.00  1.24           H  
ATOM    676 3HD2 LEU A  46       9.871 -12.537   3.185  1.00  1.24           H  
ATOM    677  N   SER A  47      12.287  -8.106   2.874  1.00  1.05           N  
ATOM    678  CA  SER A  47      12.702  -7.098   1.889  1.00  1.05           C  
ATOM    679  C   SER A  47      13.367  -7.689   0.645  1.00  1.05           C  
ATOM    680  O   SER A  47      14.312  -8.475   0.750  1.00  1.05           O  
ATOM    681  CB  SER A  47      13.655  -6.120   2.541  1.00  1.05           C  
ATOM    682  OG  SER A  47      14.124  -5.173   1.624  1.00  1.05           O  
ATOM    683  H   SER A  47      12.811  -8.965   2.955  1.00  1.05           H  
ATOM    684  HA  SER A  47      11.819  -6.559   1.575  1.00  1.05           H  
ATOM    685 1HB  SER A  47      13.146  -5.614   3.362  1.00  1.05           H  
ATOM    686 2HB  SER A  47      14.496  -6.661   2.967  1.00  1.05           H  
ATOM    687  HG  SER A  47      13.341  -4.805   1.202  1.00  1.05           H  
ATOM    688  N   TYR A  48      12.867  -7.302  -0.535  1.00  0.92           N  
ATOM    689  CA  TYR A  48      13.436  -7.788  -1.805  1.00  0.92           C  
ATOM    690  C   TYR A  48      13.131  -6.866  -2.993  1.00  0.92           C  
ATOM    691  O   TYR A  48      12.245  -6.014  -2.915  1.00  0.92           O  
ATOM    692  CB  TYR A  48      12.908  -9.193  -2.067  1.00  0.92           C  
ATOM    693  CG  TYR A  48      11.434  -9.210  -2.258  1.00  0.92           C  
ATOM    694  CD1 TYR A  48      10.898  -9.260  -3.529  1.00  0.92           C  
ATOM    695  CD2 TYR A  48      10.609  -9.119  -1.162  1.00  0.92           C  
ATOM    696  CE1 TYR A  48       9.542  -9.245  -3.702  1.00  0.92           C  
ATOM    697  CE2 TYR A  48       9.269  -9.095  -1.333  1.00  0.92           C  
ATOM    698  CZ  TYR A  48       8.728  -9.165  -2.589  1.00  0.92           C  
ATOM    699  OH  TYR A  48       7.391  -9.156  -2.743  1.00  0.92           O  
ATOM    700  H   TYR A  48      12.068  -6.663  -0.525  1.00  0.92           H  
ATOM    701  HA  TYR A  48      14.520  -7.834  -1.697  1.00  0.92           H  
ATOM    702 1HB  TYR A  48      13.375  -9.599  -2.967  1.00  0.92           H  
ATOM    703 2HB  TYR A  48      13.158  -9.851  -1.237  1.00  0.92           H  
ATOM    704  HD1 TYR A  48      11.555  -9.323  -4.385  1.00  0.92           H  
ATOM    705  HD2 TYR A  48      11.024  -9.062  -0.159  1.00  0.92           H  
ATOM    706  HE1 TYR A  48       9.117  -9.299  -4.706  1.00  0.92           H  
ATOM    707  HE2 TYR A  48       8.643  -9.016  -0.478  1.00  0.92           H  
ATOM    708  HH  TYR A  48       7.187  -9.173  -3.677  1.00  0.92           H  
ATOM    709  N   GLU A  49      13.851  -7.033  -4.108  1.00  0.87           N  
ATOM    710  CA  GLU A  49      13.544  -6.215  -5.292  1.00  0.87           C  
ATOM    711  C   GLU A  49      12.336  -6.791  -6.022  1.00  0.87           C  
ATOM    712  O   GLU A  49      12.251  -8.007  -6.206  1.00  0.87           O  
ATOM    713  CB  GLU A  49      14.741  -6.109  -6.259  1.00  0.87           C  
ATOM    714  CG  GLU A  49      14.545  -4.999  -7.391  1.00  0.87           C  
ATOM    715  CD  GLU A  49      15.741  -4.780  -8.340  1.00  0.87           C  
ATOM    716  OE1 GLU A  49      16.766  -5.383  -8.109  1.00  0.87           O  
ATOM    717  OE2 GLU A  49      15.622  -3.994  -9.299  1.00  0.87           O  
ATOM    718  H   GLU A  49      14.584  -7.727  -4.145  1.00  0.87           H  
ATOM    719  HA  GLU A  49      13.296  -5.212  -4.976  1.00  0.87           H  
ATOM    720 1HB  GLU A  49      15.648  -5.907  -5.717  1.00  0.87           H  
ATOM    721 2HB  GLU A  49      14.874  -7.066  -6.763  1.00  0.87           H  
ATOM    722 1HG  GLU A  49      13.684  -5.265  -7.992  1.00  0.87           H  
ATOM    723 2HG  GLU A  49      14.316  -4.053  -6.897  1.00  0.87           H  
ATOM    724  N   CYS A  50      11.417  -5.932  -6.442  1.00  0.88           N  
ATOM    725  CA  CYS A  50      10.258  -6.359  -7.224  1.00  0.88           C  
ATOM    726  C   CYS A  50      10.713  -6.764  -8.619  1.00  0.88           C  
ATOM    727  O   CYS A  50      11.622  -6.161  -9.186  1.00  0.88           O  
ATOM    728  CB  CYS A  50       9.221  -5.233  -7.296  1.00  0.88           C  
ATOM    729  SG  CYS A  50       8.468  -4.812  -5.695  1.00  0.88           S  
ATOM    730  H   CYS A  50      11.548  -4.946  -6.248  1.00  0.88           H  
ATOM    731  HA  CYS A  50       9.802  -7.219  -6.735  1.00  0.88           H  
ATOM    732 1HB  CYS A  50       9.693  -4.333  -7.693  1.00  0.88           H  
ATOM    733 2HB  CYS A  50       8.427  -5.515  -7.983  1.00  0.88           H  
ATOM    734  N   VAL A  51      10.097  -7.795  -9.187  1.00  0.98           N  
ATOM    735  CA  VAL A  51      10.525  -8.297 -10.495  1.00  0.98           C  
ATOM    736  C   VAL A  51       9.944  -7.499 -11.664  1.00  0.98           C  
ATOM    737  O   VAL A  51       8.742  -7.314 -11.744  1.00  0.98           O  
ATOM    738  CB  VAL A  51      10.077  -9.760 -10.632  1.00  0.98           C  
ATOM    739  CG1 VAL A  51      10.448 -10.298 -11.990  1.00  0.98           C  
ATOM    740  CG2 VAL A  51      10.680 -10.581  -9.515  1.00  0.98           C  
ATOM    741  H   VAL A  51       9.321  -8.241  -8.693  1.00  0.98           H  
ATOM    742  HA  VAL A  51      11.613  -8.249 -10.540  1.00  0.98           H  
ATOM    743  HB  VAL A  51       8.991  -9.802 -10.557  1.00  0.98           H  
ATOM    744 1HG1 VAL A  51      10.101 -11.326 -12.083  1.00  0.98           H  
ATOM    745 2HG1 VAL A  51       9.989  -9.693 -12.760  1.00  0.98           H  
ATOM    746 3HG1 VAL A  51      11.530 -10.268 -12.111  1.00  0.98           H  
ATOM    747 1HG2 VAL A  51      10.342 -11.614  -9.597  1.00  0.98           H  
ATOM    748 2HG2 VAL A  51      11.768 -10.546  -9.580  1.00  0.98           H  
ATOM    749 3HG2 VAL A  51      10.361 -10.170  -8.551  1.00  0.98           H  
ATOM    750  N   THR A  52      10.776  -7.031 -12.590  1.00  1.18           N  
ATOM    751  CA  THR A  52      10.199  -6.283 -13.713  1.00  1.18           C  
ATOM    752  C   THR A  52       9.703  -7.311 -14.742  1.00  1.18           C  
ATOM    753  O   THR A  52      10.441  -8.236 -15.073  1.00  1.18           O  
ATOM    754  CB  THR A  52      11.219  -5.332 -14.363  1.00  1.18           C  
ATOM    755  OG1 THR A  52      11.741  -4.449 -13.369  1.00  1.18           O  
ATOM    756  CG2 THR A  52      10.482  -4.468 -15.410  1.00  1.18           C  
ATOM    757  H   THR A  52      11.772  -7.177 -12.516  1.00  1.18           H  
ATOM    758  HA  THR A  52       9.355  -5.698 -13.364  1.00  1.18           H  
ATOM    759  HB  THR A  52      12.027  -5.891 -14.826  1.00  1.18           H  
ATOM    760  HG1 THR A  52      12.445  -3.881 -13.774  1.00  1.18           H  
ATOM    761 1HG2 THR A  52      11.185  -3.766 -15.861  1.00  1.18           H  
ATOM    762 2HG2 THR A  52      10.053  -5.103 -16.186  1.00  1.18           H  
ATOM    763 3HG2 THR A  52       9.680  -3.911 -14.920  1.00  1.18           H  
ATOM    764  N   ILE A  53       8.465  -7.168 -15.215  1.00  1.51           N  
ATOM    765  CA  ILE A  53       7.879  -8.137 -16.151  1.00  1.51           C  
ATOM    766  C   ILE A  53       7.833  -7.637 -17.598  1.00  1.51           C  
ATOM    767  O   ILE A  53       7.190  -6.621 -17.886  1.00  1.51           O  
ATOM    768  CB  ILE A  53       6.437  -8.431 -15.701  1.00  1.51           C  
ATOM    769  CG1 ILE A  53       6.449  -8.842 -14.270  1.00  1.51           C  
ATOM    770  CG2 ILE A  53       5.810  -9.529 -16.535  1.00  1.51           C  
ATOM    771  CD1 ILE A  53       7.258 -10.085 -13.974  1.00  1.51           C  
ATOM    772  H   ILE A  53       7.913  -6.379 -14.880  1.00  1.51           H  
ATOM    773  HA  ILE A  53       8.468  -9.054 -16.124  1.00  1.51           H  
ATOM    774  HB  ILE A  53       5.845  -7.521 -15.783  1.00  1.51           H  
ATOM    775 1HG1 ILE A  53       6.872  -8.017 -13.705  1.00  1.51           H  
ATOM    776 2HG1 ILE A  53       5.434  -8.988 -13.950  1.00  1.51           H  
ATOM    777 1HG2 ILE A  53       4.795  -9.712 -16.196  1.00  1.51           H  
ATOM    778 2HG2 ILE A  53       5.788  -9.234 -17.580  1.00  1.51           H  
ATOM    779 3HG2 ILE A  53       6.394 -10.439 -16.432  1.00  1.51           H  
ATOM    780 1HD1 ILE A  53       7.224 -10.297 -12.903  1.00  1.51           H  
ATOM    781 2HD1 ILE A  53       6.845 -10.930 -14.528  1.00  1.51           H  
ATOM    782 3HD1 ILE A  53       8.283  -9.925 -14.282  1.00  1.51           H  
ATOM    783  N   ASP A  54       8.461  -8.375 -18.520  1.00  1.97           N  
ATOM    784  CA  ASP A  54       8.472  -7.967 -19.923  1.00  1.97           C  
ATOM    785  C   ASP A  54       7.159  -8.366 -20.599  1.00  1.97           C  
ATOM    786  O   ASP A  54       6.339  -9.081 -20.029  1.00  1.97           O  
ATOM    787  CB  ASP A  54       9.689  -8.568 -20.653  1.00  1.97           C  
ATOM    788  CG  ASP A  54      10.164  -7.775 -21.920  1.00  1.97           C  
ATOM    789  OD1 ASP A  54       9.373  -7.052 -22.492  1.00  1.97           O  
ATOM    790  OD2 ASP A  54      11.303  -7.917 -22.288  1.00  1.97           O  
ATOM    791  H   ASP A  54       8.971  -9.225 -18.247  1.00  1.97           H  
ATOM    792  HA  ASP A  54       8.560  -6.882 -19.966  1.00  1.97           H  
ATOM    793 1HB  ASP A  54      10.524  -8.637 -19.951  1.00  1.97           H  
ATOM    794 2HB  ASP A  54       9.452  -9.587 -20.954  1.00  1.97           H  
ATOM    795  N   GLN A  55       6.983  -7.931 -21.836  1.00  2.53           N  
ATOM    796  CA  GLN A  55       5.768  -8.162 -22.616  1.00  2.53           C  
ATOM    797  C   GLN A  55       5.517  -9.641 -22.875  1.00  2.53           C  
ATOM    798  O   GLN A  55       4.379 -10.074 -23.041  1.00  2.53           O  
ATOM    799  CB  GLN A  55       5.880  -7.413 -23.944  1.00  2.53           C  
ATOM    800  CG  GLN A  55       5.947  -5.897 -23.783  1.00  2.53           C  
ATOM    801  CD  GLN A  55       4.682  -5.290 -23.198  1.00  2.53           C  
ATOM    802  OE1 GLN A  55       4.629  -4.906 -22.010  1.00  2.53           O  
ATOM    803  NE2 GLN A  55       3.644  -5.186 -24.029  1.00  2.53           N  
ATOM    804  H   GLN A  55       7.738  -7.382 -22.244  1.00  2.53           H  
ATOM    805  HA  GLN A  55       4.920  -7.771 -22.056  1.00  2.53           H  
ATOM    806 1HB  GLN A  55       6.786  -7.733 -24.463  1.00  2.53           H  
ATOM    807 2HB  GLN A  55       5.030  -7.658 -24.578  1.00  2.53           H  
ATOM    808 1HG  GLN A  55       6.785  -5.662 -23.120  1.00  2.53           H  
ATOM    809 2HG  GLN A  55       6.116  -5.450 -24.763  1.00  2.53           H  
ATOM    810 1HE2 GLN A  55       2.780  -4.790 -23.712  1.00  2.53           H  
ATOM    811 2HE2 GLN A  55       3.726  -5.501 -24.977  1.00  2.53           H  
ATOM    812  N   GLY A  56       6.594 -10.409 -22.926  1.00  3.10           N  
ATOM    813  CA  GLY A  56       6.527 -11.839 -23.165  1.00  3.10           C  
ATOM    814  C   GLY A  56       6.495 -12.669 -21.874  1.00  3.10           C  
ATOM    815  O   GLY A  56       6.655 -13.890 -21.937  1.00  3.10           O  
ATOM    816  H   GLY A  56       7.495  -9.975 -22.779  1.00  3.10           H  
ATOM    817 1HA  GLY A  56       5.639 -12.061 -23.757  1.00  3.10           H  
ATOM    818 2HA  GLY A  56       7.385 -12.140 -23.764  1.00  3.10           H  
ATOM    819  N   GLU A  57       6.328 -12.027 -20.706  1.00  3.54           N  
ATOM    820  CA  GLU A  57       6.390 -12.773 -19.450  1.00  3.54           C  
ATOM    821  C   GLU A  57       5.110 -12.755 -18.614  1.00  3.54           C  
ATOM    822  O   GLU A  57       4.396 -11.758 -18.529  1.00  3.54           O  
ATOM    823  CB  GLU A  57       7.532 -12.235 -18.588  1.00  3.54           C  
ATOM    824  CG  GLU A  57       8.914 -12.401 -19.181  1.00  3.54           C  
ATOM    825  CD  GLU A  57      10.016 -11.900 -18.274  1.00  3.54           C  
ATOM    826  OE1 GLU A  57      10.068 -10.717 -17.998  1.00  3.54           O  
ATOM    827  OE2 GLU A  57      10.812 -12.709 -17.856  1.00  3.54           O  
ATOM    828  H   GLU A  57       6.183 -11.019 -20.673  1.00  3.54           H  
ATOM    829  HA  GLU A  57       6.604 -13.814 -19.686  1.00  3.54           H  
ATOM    830 1HB  GLU A  57       7.387 -11.170 -18.441  1.00  3.54           H  
ATOM    831 2HB  GLU A  57       7.510 -12.712 -17.607  1.00  3.54           H  
ATOM    832 1HG  GLU A  57       9.081 -13.455 -19.396  1.00  3.54           H  
ATOM    833 2HG  GLU A  57       8.953 -11.857 -20.122  1.00  3.54           H  
ATOM    834  N   GLU A  58       4.871 -13.889 -17.967  1.00  3.70           N  
ATOM    835  CA  GLU A  58       3.769 -14.132 -17.043  1.00  3.70           C  
ATOM    836  C   GLU A  58       4.365 -14.432 -15.665  1.00  3.70           C  
ATOM    837  O   GLU A  58       5.079 -15.421 -15.552  1.00  3.70           O  
ATOM    838  CB  GLU A  58       2.943 -15.328 -17.509  1.00  3.70           C  
ATOM    839  CG  GLU A  58       2.250 -15.134 -18.865  1.00  3.70           C  
ATOM    840  CD  GLU A  58       1.466 -16.354 -19.319  1.00  3.70           C  
ATOM    841  OE1 GLU A  58       1.452 -17.332 -18.604  1.00  3.70           O  
ATOM    842  OE2 GLU A  58       0.886 -16.303 -20.378  1.00  3.70           O  
ATOM    843  H   GLU A  58       5.517 -14.650 -18.128  1.00  3.70           H  
ATOM    844  HA  GLU A  58       3.123 -13.261 -17.024  1.00  3.70           H  
ATOM    845 1HB  GLU A  58       3.585 -16.206 -17.583  1.00  3.70           H  
ATOM    846 2HB  GLU A  58       2.184 -15.543 -16.767  1.00  3.70           H  
ATOM    847 1HG  GLU A  58       1.567 -14.287 -18.787  1.00  3.70           H  
ATOM    848 2HG  GLU A  58       3.002 -14.892 -19.615  1.00  3.70           H  
ATOM    849  N   PRO A  59       4.193 -13.594 -14.631  1.00  3.51           N  
ATOM    850  CA  PRO A  59       4.793 -13.801 -13.320  1.00  3.51           C  
ATOM    851  C   PRO A  59       4.429 -15.176 -12.755  1.00  3.51           C  
ATOM    852  O   PRO A  59       3.261 -15.568 -12.795  1.00  3.51           O  
ATOM    853  CB  PRO A  59       4.118 -12.700 -12.485  1.00  3.51           C  
ATOM    854  CG  PRO A  59       3.760 -11.627 -13.481  1.00  3.51           C  
ATOM    855  CD  PRO A  59       3.366 -12.372 -14.742  1.00  3.51           C  
ATOM    856  HA  PRO A  59       5.884 -13.667 -13.379  1.00  3.51           H  
ATOM    857 1HB  PRO A  59       3.261 -13.115 -11.946  1.00  3.51           H  
ATOM    858 2HB  PRO A  59       4.819 -12.330 -11.725  1.00  3.51           H  
ATOM    859 1HG  PRO A  59       2.951 -10.983 -13.090  1.00  3.51           H  
ATOM    860 2HG  PRO A  59       4.602 -10.996 -13.634  1.00  3.51           H  
ATOM    861 1HD  PRO A  59       2.290 -12.617 -14.748  1.00  3.51           H  
ATOM    862 2HD  PRO A  59       3.667 -11.759 -15.605  1.00  3.51           H  
ATOM    863  N   VAL A  60       5.414 -15.883 -12.202  1.00  3.06           N  
ATOM    864  CA  VAL A  60       5.186 -17.194 -11.590  1.00  3.06           C  
ATOM    865  C   VAL A  60       5.763 -17.217 -10.194  1.00  3.06           C  
ATOM    866  O   VAL A  60       6.961 -17.011 -10.021  1.00  3.06           O  
ATOM    867  CB  VAL A  60       5.839 -18.331 -12.404  1.00  3.06           C  
ATOM    868  CG1 VAL A  60       5.600 -19.663 -11.704  1.00  3.06           C  
ATOM    869  CG2 VAL A  60       5.262 -18.368 -13.804  1.00  3.06           C  
ATOM    870  H   VAL A  60       6.351 -15.507 -12.214  1.00  3.06           H  
ATOM    871  HA  VAL A  60       4.113 -17.376 -11.532  1.00  3.06           H  
ATOM    872  HB  VAL A  60       6.914 -18.168 -12.453  1.00  3.06           H  
ATOM    873 1HG1 VAL A  60       6.072 -20.463 -12.271  1.00  3.06           H  
ATOM    874 2HG1 VAL A  60       6.030 -19.636 -10.701  1.00  3.06           H  
ATOM    875 3HG1 VAL A  60       4.531 -19.852 -11.631  1.00  3.06           H  
ATOM    876 1HG2 VAL A  60       5.728 -19.173 -14.369  1.00  3.06           H  
ATOM    877 2HG2 VAL A  60       4.186 -18.536 -13.751  1.00  3.06           H  
ATOM    878 3HG2 VAL A  60       5.454 -17.432 -14.298  1.00  3.06           H  
ATOM    879  N   ASP A  61       4.923 -17.480  -9.199  1.00  2.52           N  
ATOM    880  CA  ASP A  61       5.370 -17.489  -7.806  1.00  2.52           C  
ATOM    881  C   ASP A  61       6.090 -16.186  -7.420  1.00  2.52           C  
ATOM    882  O   ASP A  61       7.115 -16.210  -6.735  1.00  2.52           O  
ATOM    883  CB  ASP A  61       6.278 -18.694  -7.545  1.00  2.52           C  
ATOM    884  CG  ASP A  61       5.553 -20.025  -7.752  1.00  2.52           C  
ATOM    885  OD1 ASP A  61       4.379 -20.091  -7.471  1.00  2.52           O  
ATOM    886  OD2 ASP A  61       6.177 -20.955  -8.204  1.00  2.52           O  
ATOM    887  H   ASP A  61       3.954 -17.663  -9.412  1.00  2.52           H  
ATOM    888  HA  ASP A  61       4.490 -17.584  -7.168  1.00  2.52           H  
ATOM    889 1HB  ASP A  61       7.153 -18.661  -8.192  1.00  2.52           H  
ATOM    890 2HB  ASP A  61       6.638 -18.654  -6.518  1.00  2.52           H  
ATOM    891  N   VAL A  62       5.532 -15.055  -7.856  1.00  2.02           N  
ATOM    892  CA  VAL A  62       6.087 -13.735  -7.569  1.00  2.02           C  
ATOM    893  C   VAL A  62       5.151 -12.908  -6.687  1.00  2.02           C  
ATOM    894  O   VAL A  62       3.992 -12.682  -7.031  1.00  2.02           O  
ATOM    895  CB  VAL A  62       6.354 -12.971  -8.889  1.00  2.02           C  
ATOM    896  CG1 VAL A  62       6.864 -11.594  -8.621  1.00  2.02           C  
ATOM    897  CG2 VAL A  62       7.364 -13.697  -9.728  1.00  2.02           C  
ATOM    898  H   VAL A  62       4.693 -15.121  -8.410  1.00  2.02           H  
ATOM    899  HA  VAL A  62       7.033 -13.865  -7.044  1.00  2.02           H  
ATOM    900  HB  VAL A  62       5.422 -12.879  -9.439  1.00  2.02           H  
ATOM    901 1HG1 VAL A  62       7.034 -11.097  -9.564  1.00  2.02           H  
ATOM    902 2HG1 VAL A  62       6.131 -11.051  -8.056  1.00  2.02           H  
ATOM    903 3HG1 VAL A  62       7.802 -11.639  -8.068  1.00  2.02           H  
ATOM    904 1HG2 VAL A  62       7.528 -13.148 -10.653  1.00  2.02           H  
ATOM    905 2HG2 VAL A  62       8.304 -13.783  -9.182  1.00  2.02           H  
ATOM    906 3HG2 VAL A  62       6.998 -14.663  -9.954  1.00  2.02           H  
ATOM    907  N   ASP A  63       5.693 -12.415  -5.573  1.00  1.61           N  
ATOM    908  CA  ASP A  63       4.957 -11.601  -4.600  1.00  1.61           C  
ATOM    909  C   ASP A  63       4.932 -10.125  -4.984  1.00  1.61           C  
ATOM    910  O   ASP A  63       4.089  -9.362  -4.522  1.00  1.61           O  
ATOM    911  CB  ASP A  63       5.552 -11.752  -3.209  1.00  1.61           C  
ATOM    912  CG  ASP A  63       5.374 -13.134  -2.597  1.00  1.61           C  
ATOM    913  OD1 ASP A  63       4.262 -13.596  -2.512  1.00  1.61           O  
ATOM    914  OD2 ASP A  63       6.354 -13.711  -2.212  1.00  1.61           O  
ATOM    915  H   ASP A  63       6.656 -12.650  -5.375  1.00  1.61           H  
ATOM    916  HA  ASP A  63       3.926 -11.956  -4.568  1.00  1.61           H  
ATOM    917 1HB  ASP A  63       6.619 -11.552  -3.257  1.00  1.61           H  
ATOM    918 2HB  ASP A  63       5.116 -11.009  -2.544  1.00  1.61           H  
ATOM    919  N   CYS A  64       5.898  -9.690  -5.772  1.00  1.32           N  
ATOM    920  CA  CYS A  64       5.911  -8.297  -6.197  1.00  1.32           C  
ATOM    921  C   CYS A  64       6.600  -8.136  -7.516  1.00  1.32           C  
ATOM    922  O   CYS A  64       7.676  -8.701  -7.758  1.00  1.32           O  
ATOM    923  CB  CYS A  64       6.576  -7.355  -5.213  1.00  1.32           C  
ATOM    924  SG  CYS A  64       6.501  -5.558  -5.739  1.00  1.32           S  
ATOM    925  H   CYS A  64       6.588 -10.337  -6.122  1.00  1.32           H  
ATOM    926  HA  CYS A  64       4.882  -7.976  -6.315  1.00  1.32           H  
ATOM    927 1HB  CYS A  64       6.091  -7.449  -4.265  1.00  1.32           H  
ATOM    928 2HB  CYS A  64       7.613  -7.615  -5.092  1.00  1.32           H  
ATOM    929  N   PHE A  65       5.960  -7.367  -8.370  1.00  1.14           N  
ATOM    930  CA  PHE A  65       6.498  -7.115  -9.677  1.00  1.14           C  
ATOM    931  C   PHE A  65       6.144  -5.748 -10.202  1.00  1.14           C  
ATOM    932  O   PHE A  65       5.181  -5.130  -9.758  1.00  1.14           O  
ATOM    933  CB  PHE A  65       6.006  -8.187 -10.641  1.00  1.14           C  
ATOM    934  CG  PHE A  65       4.563  -8.237 -10.892  1.00  1.14           C  
ATOM    935  CD1 PHE A  65       4.019  -7.526 -11.943  1.00  1.14           C  
ATOM    936  CD2 PHE A  65       3.736  -9.014 -10.109  1.00  1.14           C  
ATOM    937  CE1 PHE A  65       2.680  -7.591 -12.209  1.00  1.14           C  
ATOM    938  CE2 PHE A  65       2.400  -9.074 -10.375  1.00  1.14           C  
ATOM    939  CZ  PHE A  65       1.864  -8.372 -11.420  1.00  1.14           C  
ATOM    940  H   PHE A  65       5.077  -6.944  -8.075  1.00  1.14           H  
ATOM    941  HA  PHE A  65       7.575  -7.171  -9.615  1.00  1.14           H  
ATOM    942 1HB  PHE A  65       6.479  -8.039 -11.570  1.00  1.14           H  
ATOM    943 2HB  PHE A  65       6.316  -9.146 -10.289  1.00  1.14           H  
ATOM    944  HD1 PHE A  65       4.678  -6.913 -12.568  1.00  1.14           H  
ATOM    945  HD2 PHE A  65       4.155  -9.589  -9.276  1.00  1.14           H  
ATOM    946  HE1 PHE A  65       2.267  -7.030 -13.045  1.00  1.14           H  
ATOM    947  HE2 PHE A  65       1.772  -9.675  -9.769  1.00  1.14           H  
ATOM    948  HZ  PHE A  65       0.796  -8.433 -11.628  1.00  1.14           H  
ATOM    949  N   CYS A  66       6.917  -5.281 -11.162  1.00  1.03           N  
ATOM    950  CA  CYS A  66       6.632  -4.001 -11.783  1.00  1.03           C  
ATOM    951  C   CYS A  66       6.481  -4.169 -13.277  1.00  1.03           C  
ATOM    952  O   CYS A  66       7.027  -5.101 -13.867  1.00  1.03           O  
ATOM    953  CB  CYS A  66       7.720  -2.984 -11.441  1.00  1.03           C  
ATOM    954  SG  CYS A  66       7.957  -2.661  -9.621  1.00  1.03           S  
ATOM    955  H   CYS A  66       7.700  -5.851 -11.475  1.00  1.03           H  
ATOM    956  HA  CYS A  66       5.690  -3.641 -11.425  1.00  1.03           H  
ATOM    957 1HB  CYS A  66       8.675  -3.323 -11.848  1.00  1.03           H  
ATOM    958 2HB  CYS A  66       7.482  -2.037 -11.921  1.00  1.03           H  
ATOM    959  N   ARG A  67       5.743  -3.273 -13.912  1.00  0.98           N  
ATOM    960  CA  ARG A  67       5.600  -3.426 -15.352  1.00  0.98           C  
ATOM    961  C   ARG A  67       6.797  -2.848 -16.117  1.00  0.98           C  
ATOM    962  O   ARG A  67       7.388  -3.521 -16.957  1.00  0.98           O  
ATOM    963  CB  ARG A  67       4.338  -2.727 -15.842  1.00  0.98           C  
ATOM    964  CG  ARG A  67       2.975  -3.333 -15.398  1.00  0.98           C  
ATOM    965  CD  ARG A  67       1.855  -2.556 -16.036  1.00  0.98           C  
ATOM    966  NE  ARG A  67       0.509  -2.945 -15.609  1.00  0.98           N  
ATOM    967  CZ  ARG A  67      -0.617  -2.561 -16.248  1.00  0.98           C  
ATOM    968  NH1 ARG A  67      -0.552  -1.845 -17.351  1.00  0.98           N  
ATOM    969  NH2 ARG A  67      -1.779  -2.908 -15.755  1.00  0.98           N  
ATOM    970  H   ARG A  67       5.282  -2.526 -13.388  1.00  0.98           H  
ATOM    971  HA  ARG A  67       5.521  -4.489 -15.582  1.00  0.98           H  
ATOM    972 1HB  ARG A  67       4.347  -1.694 -15.500  1.00  0.98           H  
ATOM    973 2HB  ARG A  67       4.345  -2.705 -16.930  1.00  0.98           H  
ATOM    974 1HG  ARG A  67       2.903  -4.375 -15.713  1.00  0.98           H  
ATOM    975 2HG  ARG A  67       2.872  -3.265 -14.311  1.00  0.98           H  
ATOM    976 1HD  ARG A  67       1.985  -1.501 -15.798  1.00  0.98           H  
ATOM    977 2HD  ARG A  67       1.910  -2.688 -17.116  1.00  0.98           H  
ATOM    978  HE  ARG A  67       0.376  -3.505 -14.753  1.00  0.98           H  
ATOM    979 1HH1 ARG A  67       0.346  -1.585 -17.727  1.00  0.98           H  
ATOM    980 2HH1 ARG A  67      -1.398  -1.566 -17.822  1.00  0.98           H  
ATOM    981 1HH2 ARG A  67      -1.792  -3.439 -14.875  1.00  0.98           H  
ATOM    982 2HH2 ARG A  67      -2.633  -2.643 -16.209  1.00  0.98           H  
ATOM    983  N   ASN A  68       7.138  -1.591 -15.830  1.00  0.95           N  
ATOM    984  CA  ASN A  68       8.224  -0.899 -16.524  1.00  0.95           C  
ATOM    985  C   ASN A  68       9.144  -0.148 -15.573  1.00  0.95           C  
ATOM    986  O   ASN A  68       9.719   0.874 -15.954  1.00  0.95           O  
ATOM    987  CB  ASN A  68       7.668   0.093 -17.534  1.00  0.95           C  
ATOM    988  CG  ASN A  68       6.951  -0.543 -18.704  1.00  0.95           C  
ATOM    989  OD1 ASN A  68       7.584  -1.076 -19.621  1.00  0.95           O  
ATOM    990  ND2 ASN A  68       5.641  -0.486 -18.697  1.00  0.95           N  
ATOM    991  H   ASN A  68       6.628  -1.094 -15.120  1.00  0.95           H  
ATOM    992  HA  ASN A  68       8.832  -1.641 -17.044  1.00  0.95           H  
ATOM    993 1HB  ASN A  68       6.976   0.771 -17.026  1.00  0.95           H  
ATOM    994 2HB  ASN A  68       8.484   0.705 -17.918  1.00  0.95           H  
ATOM    995 1HD2 ASN A  68       5.122  -0.882 -19.457  1.00  0.95           H  
ATOM    996 2HD2 ASN A  68       5.165  -0.033 -17.946  1.00  0.95           H  
ATOM    997  N   VAL A  69       9.271  -0.616 -14.335  1.00  0.92           N  
ATOM    998  CA  VAL A  69      10.106   0.120 -13.397  1.00  0.92           C  
ATOM    999  C   VAL A  69      11.120  -0.807 -12.719  1.00  0.92           C  
ATOM   1000  O   VAL A  69      10.733  -1.796 -12.105  1.00  0.92           O  
ATOM   1001  CB  VAL A  69       9.229   0.754 -12.304  1.00  0.92           C  
ATOM   1002  CG1 VAL A  69      10.078   1.567 -11.417  1.00  0.92           C  
ATOM   1003  CG2 VAL A  69       8.093   1.554 -12.898  1.00  0.92           C  
ATOM   1004  H   VAL A  69       8.805  -1.465 -14.057  1.00  0.92           H  
ATOM   1005  HA  VAL A  69      10.647   0.902 -13.929  1.00  0.92           H  
ATOM   1006  HB  VAL A  69       8.816  -0.043 -11.690  1.00  0.92           H  
ATOM   1007 1HG1 VAL A  69       9.478   1.973 -10.625  1.00  0.92           H  
ATOM   1008 2HG1 VAL A  69      10.855   0.956 -11.021  1.00  0.92           H  
ATOM   1009 3HG1 VAL A  69      10.522   2.382 -11.988  1.00  0.92           H  
ATOM   1010 1HG2 VAL A  69       7.488   1.964 -12.095  1.00  0.92           H  
ATOM   1011 2HG2 VAL A  69       8.496   2.362 -13.502  1.00  0.92           H  
ATOM   1012 3HG2 VAL A  69       7.472   0.915 -13.514  1.00  0.92           H  
ATOM   1013  N   ASP A  70      12.403  -0.470 -12.801  1.00  0.88           N  
ATOM   1014  CA  ASP A  70      13.463  -1.270 -12.175  1.00  0.88           C  
ATOM   1015  C   ASP A  70      13.897  -0.594 -10.873  1.00  0.88           C  
ATOM   1016  O   ASP A  70      13.660   0.603 -10.708  1.00  0.88           O  
ATOM   1017  CB  ASP A  70      14.687  -1.353 -13.095  1.00  0.88           C  
ATOM   1018  CG  ASP A  70      14.452  -2.041 -14.460  1.00  0.88           C  
ATOM   1019  OD1 ASP A  70      13.792  -3.059 -14.541  1.00  0.88           O  
ATOM   1020  OD2 ASP A  70      14.939  -1.507 -15.425  1.00  0.88           O  
ATOM   1021  H   ASP A  70      12.655   0.360 -13.319  1.00  0.88           H  
ATOM   1022  HA  ASP A  70      13.084  -2.269 -11.951  1.00  0.88           H  
ATOM   1023 1HB  ASP A  70      15.064  -0.346 -13.277  1.00  0.88           H  
ATOM   1024 2HB  ASP A  70      15.478  -1.896 -12.574  1.00  0.88           H  
ATOM   1025  N   GLY A  71      14.566  -1.312  -9.952  1.00  0.84           N  
ATOM   1026  CA  GLY A  71      15.105  -0.621  -8.777  1.00  0.84           C  
ATOM   1027  C   GLY A  71      14.061  -0.298  -7.715  1.00  0.84           C  
ATOM   1028  O   GLY A  71      14.239   0.647  -6.934  1.00  0.84           O  
ATOM   1029  H   GLY A  71      14.747  -2.322 -10.028  1.00  0.84           H  
ATOM   1030 1HA  GLY A  71      15.878  -1.251  -8.332  1.00  0.84           H  
ATOM   1031 2HA  GLY A  71      15.595   0.298  -9.094  1.00  0.84           H  
ATOM   1032  N   VAL A  72      12.971  -1.061  -7.722  1.00  0.81           N  
ATOM   1033  CA  VAL A  72      11.896  -0.877  -6.763  1.00  0.81           C  
ATOM   1034  C   VAL A  72      11.898  -2.043  -5.815  1.00  0.81           C  
ATOM   1035  O   VAL A  72      11.852  -3.189  -6.252  1.00  0.81           O  
ATOM   1036  CB  VAL A  72      10.526  -0.818  -7.431  1.00  0.81           C  
ATOM   1037  CG1 VAL A  72       9.457  -0.649  -6.375  1.00  0.81           C  
ATOM   1038  CG2 VAL A  72      10.501   0.273  -8.374  1.00  0.81           C  
ATOM   1039  H   VAL A  72      12.904  -1.800  -8.406  1.00  0.81           H  
ATOM   1040  HA  VAL A  72      12.063   0.041  -6.217  1.00  0.81           H  
ATOM   1041  HB  VAL A  72      10.338  -1.753  -7.952  1.00  0.81           H  
ATOM   1042 1HG1 VAL A  72       8.495  -0.613  -6.841  1.00  0.81           H  
ATOM   1043 2HG1 VAL A  72       9.483  -1.488  -5.679  1.00  0.81           H  
ATOM   1044 3HG1 VAL A  72       9.631   0.278  -5.831  1.00  0.81           H  
ATOM   1045 1HG2 VAL A  72       9.533   0.308  -8.859  1.00  0.81           H  
ATOM   1046 2HG2 VAL A  72      10.685   1.200  -7.872  1.00  0.81           H  
ATOM   1047 3HG2 VAL A  72      11.278   0.091  -9.101  1.00  0.81           H  
ATOM   1048  N   TYR A  73      11.955  -1.743  -4.536  1.00  0.81           N  
ATOM   1049  CA  TYR A  73      12.016  -2.771  -3.528  1.00  0.81           C  
ATOM   1050  C   TYR A  73      10.749  -2.772  -2.726  1.00  0.81           C  
ATOM   1051  O   TYR A  73      10.141  -1.722  -2.521  1.00  0.81           O  
ATOM   1052  CB  TYR A  73      13.228  -2.501  -2.642  1.00  0.81           C  
ATOM   1053  CG  TYR A  73      14.505  -2.587  -3.421  1.00  0.81           C  
ATOM   1054  CD1 TYR A  73      14.912  -1.495  -4.177  1.00  0.81           C  
ATOM   1055  CD2 TYR A  73      15.272  -3.726  -3.390  1.00  0.81           C  
ATOM   1056  CE1 TYR A  73      16.073  -1.561  -4.912  1.00  0.81           C  
ATOM   1057  CE2 TYR A  73      16.439  -3.786  -4.122  1.00  0.81           C  
ATOM   1058  CZ  TYR A  73      16.835  -2.709  -4.884  1.00  0.81           C  
ATOM   1059  OH  TYR A  73      17.993  -2.772  -5.624  1.00  0.81           O  
ATOM   1060  H   TYR A  73      11.994  -0.765  -4.266  1.00  0.81           H  
ATOM   1061  HA  TYR A  73      12.099  -3.736  -4.000  1.00  0.81           H  
ATOM   1062 1HB  TYR A  73      13.151  -1.513  -2.213  1.00  0.81           H  
ATOM   1063 2HB  TYR A  73      13.262  -3.227  -1.826  1.00  0.81           H  
ATOM   1064  HD1 TYR A  73      14.304  -0.585  -4.200  1.00  0.81           H  
ATOM   1065  HD2 TYR A  73      14.956  -4.579  -2.793  1.00  0.81           H  
ATOM   1066  HE1 TYR A  73      16.387  -0.715  -5.515  1.00  0.81           H  
ATOM   1067  HE2 TYR A  73      17.047  -4.691  -4.104  1.00  0.81           H  
ATOM   1068  HH  TYR A  73      18.289  -3.686  -5.676  1.00  0.81           H  
ATOM   1069  N   LEU A  74      10.353  -3.953  -2.286  1.00  0.84           N  
ATOM   1070  CA  LEU A  74       9.189  -4.078  -1.437  1.00  0.84           C  
ATOM   1071  C   LEU A  74       9.611  -4.503  -0.056  1.00  0.84           C  
ATOM   1072  O   LEU A  74      10.402  -5.439   0.104  1.00  0.84           O  
ATOM   1073  CB  LEU A  74       8.172  -5.095  -1.970  1.00  0.84           C  
ATOM   1074  CG  LEU A  74       6.887  -5.264  -1.056  1.00  0.84           C  
ATOM   1075  CD1 LEU A  74       6.106  -3.992  -1.092  1.00  0.84           C  
ATOM   1076  CD2 LEU A  74       6.024  -6.388  -1.518  1.00  0.84           C  
ATOM   1077  H   LEU A  74      10.907  -4.774  -2.523  1.00  0.84           H  
ATOM   1078  HA  LEU A  74       8.699  -3.111  -1.364  1.00  0.84           H  
ATOM   1079 1HB  LEU A  74       7.828  -4.759  -2.928  1.00  0.84           H  
ATOM   1080 2HB  LEU A  74       8.657  -6.065  -2.086  1.00  0.84           H  
ATOM   1081  HG  LEU A  74       7.194  -5.450  -0.031  1.00  0.84           H  
ATOM   1082 1HD1 LEU A  74       5.239  -4.085  -0.460  1.00  0.84           H  
ATOM   1083 2HD1 LEU A  74       6.715  -3.205  -0.743  1.00  0.84           H  
ATOM   1084 3HD1 LEU A  74       5.800  -3.783  -2.112  1.00  0.84           H  
ATOM   1085 1HD2 LEU A  74       5.158  -6.464  -0.866  1.00  0.84           H  
ATOM   1086 2HD2 LEU A  74       5.699  -6.189  -2.526  1.00  0.84           H  
ATOM   1087 3HD2 LEU A  74       6.581  -7.300  -1.477  1.00  0.84           H  
ATOM   1088  N   GLU A  75       9.112  -3.790   0.938  1.00  0.92           N  
ATOM   1089  CA  GLU A  75       9.371  -4.130   2.320  1.00  0.92           C  
ATOM   1090  C   GLU A  75       8.050  -4.410   3.006  1.00  0.92           C  
ATOM   1091  O   GLU A  75       7.100  -3.638   2.851  1.00  0.92           O  
ATOM   1092  CB  GLU A  75      10.110  -2.987   3.026  1.00  0.92           C  
ATOM   1093  CG  GLU A  75      11.516  -2.735   2.482  1.00  0.92           C  
ATOM   1094  CD  GLU A  75      12.252  -1.577   3.139  1.00  0.92           C  
ATOM   1095  OE1 GLU A  75      11.682  -0.903   3.971  1.00  0.92           O  
ATOM   1096  OE2 GLU A  75      13.386  -1.352   2.785  1.00  0.92           O  
ATOM   1097  H   GLU A  75       8.516  -2.991   0.719  1.00  0.92           H  
ATOM   1098  HA  GLU A  75       9.980  -5.020   2.351  1.00  0.92           H  
ATOM   1099 1HB  GLU A  75       9.536  -2.063   2.926  1.00  0.92           H  
ATOM   1100 2HB  GLU A  75      10.195  -3.212   4.088  1.00  0.92           H  
ATOM   1101 1HG  GLU A  75      12.093  -3.633   2.624  1.00  0.92           H  
ATOM   1102 2HG  GLU A  75      11.448  -2.555   1.411  1.00  0.92           H  
ATOM   1103  N   TYR A  76       7.968  -5.499   3.767  1.00  1.07           N  
ATOM   1104  CA  TYR A  76       6.689  -5.729   4.425  1.00  1.07           C  
ATOM   1105  C   TYR A  76       6.734  -6.491   5.729  1.00  1.07           C  
ATOM   1106  O   TYR A  76       7.692  -7.201   6.025  1.00  1.07           O  
ATOM   1107  CB  TYR A  76       5.711  -6.399   3.483  1.00  1.07           C  
ATOM   1108  CG  TYR A  76       5.900  -7.854   3.021  1.00  1.07           C  
ATOM   1109  CD1 TYR A  76       5.306  -8.858   3.760  1.00  1.07           C  
ATOM   1110  CD2 TYR A  76       6.551  -8.178   1.845  1.00  1.07           C  
ATOM   1111  CE1 TYR A  76       5.355 -10.165   3.354  1.00  1.07           C  
ATOM   1112  CE2 TYR A  76       6.589  -9.509   1.442  1.00  1.07           C  
ATOM   1113  CZ  TYR A  76       5.997 -10.484   2.188  1.00  1.07           C  
ATOM   1114  OH  TYR A  76       6.041 -11.792   1.763  1.00  1.07           O  
ATOM   1115  H   TYR A  76       8.775  -6.116   3.862  1.00  1.07           H  
ATOM   1116  HA  TYR A  76       6.261  -4.757   4.661  1.00  1.07           H  
ATOM   1117 1HB  TYR A  76       4.739  -6.348   3.960  1.00  1.07           H  
ATOM   1118 2HB  TYR A  76       5.650  -5.784   2.589  1.00  1.07           H  
ATOM   1119  HD1 TYR A  76       4.787  -8.601   4.663  1.00  1.07           H  
ATOM   1120  HD2 TYR A  76       7.008  -7.404   1.234  1.00  1.07           H  
ATOM   1121  HE1 TYR A  76       4.876 -10.939   3.952  1.00  1.07           H  
ATOM   1122  HE2 TYR A  76       7.070  -9.796   0.528  1.00  1.07           H  
ATOM   1123  HH  TYR A  76       6.623 -11.867   0.996  1.00  1.07           H  
ATOM   1124  N   GLY A  77       5.661  -6.347   6.508  1.00  1.30           N  
ATOM   1125  CA  GLY A  77       5.541  -7.086   7.777  1.00  1.30           C  
ATOM   1126  C   GLY A  77       4.798  -8.403   7.609  1.00  1.30           C  
ATOM   1127  O   GLY A  77       3.869  -8.494   6.815  1.00  1.30           O  
ATOM   1128  H   GLY A  77       4.918  -5.716   6.182  1.00  1.30           H  
ATOM   1129 1HA  GLY A  77       6.532  -7.274   8.191  1.00  1.30           H  
ATOM   1130 2HA  GLY A  77       5.010  -6.486   8.502  1.00  1.30           H  
ATOM   1131  N   ARG A  78       5.181  -9.404   8.388  1.00  1.66           N  
ATOM   1132  CA  ARG A  78       4.545 -10.722   8.347  1.00  1.66           C  
ATOM   1133  C   ARG A  78       3.890 -11.173   9.640  1.00  1.66           C  
ATOM   1134  O   ARG A  78       2.775 -11.694   9.644  1.00  1.66           O  
ATOM   1135  CB  ARG A  78       5.586 -11.739   7.924  1.00  1.66           C  
ATOM   1136  CG  ARG A  78       5.177 -13.205   7.947  1.00  1.66           C  
ATOM   1137  CD  ARG A  78       6.215 -14.051   7.294  1.00  1.66           C  
ATOM   1138  NE  ARG A  78       5.983 -15.475   7.494  1.00  1.66           N  
ATOM   1139  CZ  ARG A  78       6.693 -16.458   6.903  1.00  1.66           C  
ATOM   1140  NH1 ARG A  78       7.644 -16.163   6.040  1.00  1.66           N  
ATOM   1141  NH2 ARG A  78       6.436 -17.719   7.196  1.00  1.66           N  
ATOM   1142  H   ARG A  78       5.960  -9.253   9.019  1.00  1.66           H  
ATOM   1143  HA  ARG A  78       3.775 -10.696   7.576  1.00  1.66           H  
ATOM   1144 1HB  ARG A  78       5.826 -11.529   6.892  1.00  1.66           H  
ATOM   1145 2HB  ARG A  78       6.497 -11.615   8.515  1.00  1.66           H  
ATOM   1146 1HG  ARG A  78       5.083 -13.531   8.984  1.00  1.66           H  
ATOM   1147 2HG  ARG A  78       4.233 -13.348   7.443  1.00  1.66           H  
ATOM   1148 1HD  ARG A  78       6.214 -13.851   6.220  1.00  1.66           H  
ATOM   1149 2HD  ARG A  78       7.191 -13.804   7.707  1.00  1.66           H  
ATOM   1150  HE  ARG A  78       5.257 -15.749   8.149  1.00  1.66           H  
ATOM   1151 1HH1 ARG A  78       7.840 -15.199   5.813  1.00  1.66           H  
ATOM   1152 2HH1 ARG A  78       8.172 -16.902   5.596  1.00  1.66           H  
ATOM   1153 1HH2 ARG A  78       5.706 -17.956   7.894  1.00  1.66           H  
ATOM   1154 2HH2 ARG A  78       6.966 -18.456   6.756  1.00  1.66           H  
ATOM   1155  N   CYS A  79       4.595 -10.990  10.740  1.00  2.18           N  
ATOM   1156  CA  CYS A  79       4.168 -11.479  12.040  1.00  2.18           C  
ATOM   1157  C   CYS A  79       3.044 -10.693  12.706  1.00  2.18           C  
ATOM   1158  O   CYS A  79       2.486 -11.136  13.713  1.00  2.18           O  
ATOM   1159  CB  CYS A  79       5.365 -11.515  12.958  1.00  2.18           C  
ATOM   1160  SG  CYS A  79       6.093  -9.879  13.471  1.00  2.18           S  
ATOM   1161  H   CYS A  79       5.486 -10.523  10.677  1.00  2.18           H  
ATOM   1162  HA  CYS A  79       3.823 -12.505  11.907  1.00  2.18           H  
ATOM   1163 1HB  CYS A  79       5.092 -12.054  13.866  1.00  2.18           H  
ATOM   1164 2HB  CYS A  79       6.159 -12.095  12.485  1.00  2.18           H  
ATOM   1165  N   GLY A  80       2.784  -9.488  12.228  1.00  2.88           N  
ATOM   1166  CA  GLY A  80       1.689  -8.635  12.685  1.00  2.88           C  
ATOM   1167  C   GLY A  80       1.755  -8.147  14.136  1.00  2.88           C  
ATOM   1168  O   GLY A  80       1.905  -6.958  14.416  1.00  2.88           O  
ATOM   1169  H   GLY A  80       3.335  -9.165  11.446  1.00  2.88           H  
ATOM   1170 1HA  GLY A  80       1.668  -7.772  12.031  1.00  2.88           H  
ATOM   1171 2HA  GLY A  80       0.744  -9.156  12.527  1.00  2.88           H  
ATOM   1172  N   LYS A  81       1.594  -9.094  15.058  1.00  3.78           N  
ATOM   1173  CA  LYS A  81       1.537  -8.845  16.494  1.00  3.78           C  
ATOM   1174  C   LYS A  81       2.762  -9.372  17.233  1.00  3.78           C  
ATOM   1175  O   LYS A  81       2.913  -9.147  18.432  1.00  3.78           O  
ATOM   1176  CB  LYS A  81       0.273  -9.473  17.072  1.00  3.78           C  
ATOM   1177  CG  LYS A  81      -1.033  -8.967  16.434  1.00  3.78           C  
ATOM   1178  CD  LYS A  81      -1.248  -7.471  16.657  1.00  3.78           C  
ATOM   1179  CE  LYS A  81      -2.595  -7.037  16.097  1.00  3.78           C  
ATOM   1180  NZ  LYS A  81      -2.844  -5.582  16.258  1.00  3.78           N  
ATOM   1181  H   LYS A  81       1.507 -10.042  14.717  1.00  3.78           H  
ATOM   1182  HA  LYS A  81       1.496  -7.767  16.653  1.00  3.78           H  
ATOM   1183 1HB  LYS A  81       0.315 -10.555  16.939  1.00  3.78           H  
ATOM   1184 2HB  LYS A  81       0.227  -9.277  18.143  1.00  3.78           H  
ATOM   1185 1HG  LYS A  81      -1.011  -9.158  15.355  1.00  3.78           H  
ATOM   1186 2HG  LYS A  81      -1.876  -9.508  16.857  1.00  3.78           H  
ATOM   1187 1HD  LYS A  81      -1.213  -7.248  17.723  1.00  3.78           H  
ATOM   1188 2HD  LYS A  81      -0.457  -6.909  16.156  1.00  3.78           H  
ATOM   1189 1HE  LYS A  81      -2.637  -7.289  15.037  1.00  3.78           H  
ATOM   1190 2HE  LYS A  81      -3.369  -7.578  16.615  1.00  3.78           H  
ATOM   1191 1HZ  LYS A  81      -3.756  -5.365  15.870  1.00  3.78           H  
ATOM   1192 2HZ  LYS A  81      -2.826  -5.337  17.237  1.00  3.78           H  
ATOM   1193 3HZ  LYS A  81      -2.133  -5.066  15.763  1.00  3.78           H  
ATOM   1194  N   GLN A  82       3.629 -10.075  16.511  1.00  4.83           N  
ATOM   1195  CA  GLN A  82       4.855 -10.676  17.062  1.00  4.83           C  
ATOM   1196  C   GLN A  82       4.677 -11.749  18.132  1.00  4.83           C  
ATOM   1197  O   GLN A  82       5.464 -11.820  19.077  1.00  4.83           O  
ATOM   1198  CB  GLN A  82       5.781  -9.581  17.640  1.00  4.83           C  
ATOM   1199  CG  GLN A  82       6.286  -8.658  16.609  1.00  4.83           C  
ATOM   1200  CD  GLN A  82       7.125  -7.531  17.071  1.00  4.83           C  
ATOM   1201  OE1 GLN A  82       6.669  -6.383  17.037  1.00  4.83           O  
ATOM   1202  NE2 GLN A  82       8.354  -7.831  17.471  1.00  4.83           N  
ATOM   1203  H   GLN A  82       3.405 -10.237  15.530  1.00  4.83           H  
ATOM   1204  HA  GLN A  82       5.381 -11.147  16.233  1.00  4.83           H  
ATOM   1205 1HB  GLN A  82       5.290  -9.006  18.412  1.00  4.83           H  
ATOM   1206 2HB  GLN A  82       6.645 -10.058  18.100  1.00  4.83           H  
ATOM   1207 1HG  GLN A  82       6.933  -9.248  15.988  1.00  4.83           H  
ATOM   1208 2HG  GLN A  82       5.444  -8.270  16.043  1.00  4.83           H  
ATOM   1209 1HE2 GLN A  82       9.018  -7.084  17.724  1.00  4.83           H  
ATOM   1210 2HE2 GLN A  82       8.671  -8.776  17.458  1.00  4.83           H  
ATOM   1211  N   GLU A  83       3.682 -12.615  17.969  1.00  5.98           N  
ATOM   1212  CA  GLU A  83       3.562 -13.758  18.865  1.00  5.98           C  
ATOM   1213  C   GLU A  83       4.598 -14.747  18.350  1.00  5.98           C  
ATOM   1214  O   GLU A  83       5.107 -14.565  17.243  1.00  5.98           O  
ATOM   1215  CB  GLU A  83       2.159 -14.386  18.898  1.00  5.98           C  
ATOM   1216  CG  GLU A  83       1.711 -15.124  17.642  1.00  5.98           C  
ATOM   1217  CD  GLU A  83       0.337 -15.784  17.832  1.00  5.98           C  
ATOM   1218  OE1 GLU A  83      -0.277 -15.532  18.842  1.00  5.98           O  
ATOM   1219  OE2 GLU A  83      -0.077 -16.556  16.980  1.00  5.98           O  
ATOM   1220  H   GLU A  83       3.040 -12.500  17.200  1.00  5.98           H  
ATOM   1221  HA  GLU A  83       3.834 -13.460  19.878  1.00  5.98           H  
ATOM   1222 1HB  GLU A  83       2.103 -15.091  19.726  1.00  5.98           H  
ATOM   1223 2HB  GLU A  83       1.425 -13.603  19.092  1.00  5.98           H  
ATOM   1224 1HG  GLU A  83       1.663 -14.422  16.808  1.00  5.98           H  
ATOM   1225 2HG  GLU A  83       2.449 -15.885  17.401  1.00  5.98           H  
ATOM   1226  N   GLY A  84       4.920 -15.793  19.104  1.00  7.10           N  
ATOM   1227  CA  GLY A  84       5.936 -16.760  18.655  1.00  7.10           C  
ATOM   1228  C   GLY A  84       5.491 -17.708  17.522  1.00  7.10           C  
ATOM   1229  O   GLY A  84       5.482 -18.928  17.692  1.00  7.10           O  
ATOM   1230  H   GLY A  84       4.472 -15.917  20.000  1.00  7.10           H  
ATOM   1231 1HA  GLY A  84       6.817 -16.208  18.326  1.00  7.10           H  
ATOM   1232 2HA  GLY A  84       6.253 -17.356  19.509  1.00  7.10           H  
ATOM   1233  N   SER A  85       5.119 -17.133  16.377  1.00  8.10           N  
ATOM   1234  CA  SER A  85       4.677 -17.881  15.204  1.00  8.10           C  
ATOM   1235  C   SER A  85       4.695 -17.087  13.903  1.00  8.10           C  
ATOM   1236  O   SER A  85       4.235 -15.952  13.829  1.00  8.10           O  
ATOM   1237  CB  SER A  85       3.268 -18.395  15.406  1.00  8.10           C  
ATOM   1238  OG  SER A  85       2.778 -19.056  14.249  1.00  8.10           O  
ATOM   1239  H   SER A  85       5.162 -16.121  16.346  1.00  8.10           H  
ATOM   1240  HA  SER A  85       5.346 -18.734  15.085  1.00  8.10           H  
ATOM   1241 1HB  SER A  85       3.247 -19.079  16.252  1.00  8.10           H  
ATOM   1242 2HB  SER A  85       2.612 -17.559  15.649  1.00  8.10           H  
ATOM   1243  HG  SER A  85       1.856 -19.275  14.458  1.00  8.10           H  
ATOM   1244  N   ARG A  86       5.152 -17.751  12.854  1.00  8.89           N  
ATOM   1245  CA  ARG A  86       5.113 -17.249  11.488  1.00  8.89           C  
ATOM   1246  C   ARG A  86       4.457 -18.337  10.625  1.00  8.89           C  
ATOM   1247  O   ARG A  86       4.712 -18.474   9.421  1.00  8.89           O  
ATOM   1248  CB  ARG A  86       6.509 -16.846  11.008  1.00  8.89           C  
ATOM   1249  CG  ARG A  86       7.116 -15.605  11.737  1.00  8.89           C  
ATOM   1250  CD  ARG A  86       8.418 -15.159  11.127  1.00  8.89           C  
ATOM   1251  NE  ARG A  86       9.489 -16.118  11.342  1.00  8.89           N  
ATOM   1252  CZ  ARG A  86      10.319 -16.136  12.415  1.00  8.89           C  
ATOM   1253  NH1 ARG A  86      10.246 -15.212  13.359  1.00  8.89           N  
ATOM   1254  NH2 ARG A  86      11.229 -17.095  12.517  1.00  8.89           N  
ATOM   1255  H   ARG A  86       5.537 -18.673  13.010  1.00  8.89           H  
ATOM   1256  HA  ARG A  86       4.482 -16.360  11.453  1.00  8.89           H  
ATOM   1257 1HB  ARG A  86       7.196 -17.680  11.146  1.00  8.89           H  
ATOM   1258 2HB  ARG A  86       6.479 -16.623   9.958  1.00  8.89           H  
ATOM   1259 1HG  ARG A  86       6.411 -14.772  11.680  1.00  8.89           H  
ATOM   1260 2HG  ARG A  86       7.301 -15.845  12.785  1.00  8.89           H  
ATOM   1261 1HD  ARG A  86       8.289 -15.023  10.053  1.00  8.89           H  
ATOM   1262 2HD  ARG A  86       8.714 -14.213  11.577  1.00  8.89           H  
ATOM   1263  HE  ARG A  86       9.602 -16.851  10.656  1.00  8.89           H  
ATOM   1264 1HH1 ARG A  86       9.574 -14.423  13.307  1.00  8.89           H  
ATOM   1265 2HH1 ARG A  86      10.877 -15.242  14.141  1.00  8.89           H  
ATOM   1266 1HH2 ARG A  86      11.298 -17.805  11.802  1.00  8.89           H  
ATOM   1267 2HH2 ARG A  86      11.853 -17.114  13.310  1.00  8.89           H  
ATOM   1268  N   THR A  87       3.616 -19.133  11.294  1.00  9.46           N  
ATOM   1269  CA  THR A  87       2.906 -20.273  10.714  1.00  9.46           C  
ATOM   1270  C   THR A  87       2.001 -19.917   9.527  1.00  9.46           C  
ATOM   1271  O   THR A  87       1.188 -18.997   9.604  1.00  9.46           O  
ATOM   1272  CB  THR A  87       2.073 -20.953  11.826  1.00  9.46           C  
ATOM   1273  OG1 THR A  87       2.952 -21.377  12.884  1.00  9.46           O  
ATOM   1274  CG2 THR A  87       1.291 -22.132  11.307  1.00  9.46           C  
ATOM   1275  H   THR A  87       3.449 -18.942  12.285  1.00  9.46           H  
ATOM   1276  HA  THR A  87       3.651 -20.985  10.360  1.00  9.46           H  
ATOM   1277  HB  THR A  87       1.367 -20.232  12.233  1.00  9.46           H  
ATOM   1278  HG1 THR A  87       3.111 -20.620  13.474  1.00  9.46           H  
ATOM   1279 1HG2 THR A  87       0.719 -22.573  12.123  1.00  9.46           H  
ATOM   1280 2HG2 THR A  87       0.615 -21.783  10.555  1.00  9.46           H  
ATOM   1281 3HG2 THR A  87       1.970 -22.876  10.894  1.00  9.46           H  
ATOM   1282  N   ARG A  88       2.127 -20.690   8.435  1.00  9.80           N  
ATOM   1283  CA  ARG A  88       1.327 -20.492   7.217  1.00  9.80           C  
ATOM   1284  C   ARG A  88       0.376 -21.671   6.990  1.00  9.80           C  
ATOM   1285  O   ARG A  88      -0.220 -21.823   5.929  1.00  9.80           O  
ATOM   1286  CB  ARG A  88       2.228 -20.331   6.002  1.00  9.80           C  
ATOM   1287  CG  ARG A  88       3.124 -19.096   6.039  1.00  9.80           C  
ATOM   1288  CD  ARG A  88       3.838 -18.856   4.747  1.00  9.80           C  
ATOM   1289  NE  ARG A  88       4.750 -19.939   4.396  1.00  9.80           N  
ATOM   1290  CZ  ARG A  88       5.422 -20.029   3.224  1.00  9.80           C  
ATOM   1291  NH1 ARG A  88       5.320 -19.080   2.309  1.00  9.80           N  
ATOM   1292  NH2 ARG A  88       6.196 -21.080   2.989  1.00  9.80           N  
ATOM   1293  H   ARG A  88       2.825 -21.421   8.443  1.00  9.80           H  
ATOM   1294  HA  ARG A  88       0.733 -19.585   7.333  1.00  9.80           H  
ATOM   1295 1HB  ARG A  88       2.868 -21.205   5.906  1.00  9.80           H  
ATOM   1296 2HB  ARG A  88       1.616 -20.269   5.102  1.00  9.80           H  
ATOM   1297 1HG  ARG A  88       2.516 -18.215   6.254  1.00  9.80           H  
ATOM   1298 2HG  ARG A  88       3.869 -19.216   6.825  1.00  9.80           H  
ATOM   1299 1HD  ARG A  88       3.114 -18.741   3.938  1.00  9.80           H  
ATOM   1300 2HD  ARG A  88       4.423 -17.942   4.832  1.00  9.80           H  
ATOM   1301  HE  ARG A  88       4.861 -20.691   5.061  1.00  9.80           H  
ATOM   1302 1HH1 ARG A  88       4.748 -18.227   2.478  1.00  9.80           H  
ATOM   1303 2HH1 ARG A  88       5.825 -19.156   1.445  1.00  9.80           H  
ATOM   1304 1HH2 ARG A  88       6.281 -21.812   3.682  1.00  9.80           H  
ATOM   1305 2HH2 ARG A  88       6.699 -21.150   2.117  1.00  9.80           H  
ATOM   1306  N   GLY A  89       0.267 -22.497   8.019  1.00  9.96           N  
ATOM   1307  CA  GLY A  89      -0.575 -23.691   8.106  1.00  9.96           C  
ATOM   1308  C   GLY A  89      -2.056 -23.548   7.682  1.00  9.96           C  
ATOM   1309  O   GLY A  89      -2.498 -24.283   6.800  1.00  9.96           O  
ATOM   1310  H   GLY A  89       0.819 -22.263   8.827  1.00  9.96           H  
ATOM   1311 1HA  GLY A  89      -0.119 -24.467   7.491  1.00  9.96           H  
ATOM   1312 2HA  GLY A  89      -0.535 -24.070   9.126  1.00  9.96           H  
ATOM   1313  N   PRO A  90      -2.858 -22.698   8.366  1.00  9.99           N  
ATOM   1314  CA  PRO A  90      -4.295 -22.503   8.200  1.00  9.99           C  
ATOM   1315  C   PRO A  90      -4.687 -21.754   6.934  1.00  9.99           C  
ATOM   1316  O   PRO A  90      -3.841 -21.422   6.108  1.00  9.99           O  
ATOM   1317  CB  PRO A  90      -4.665 -21.734   9.474  1.00  9.99           C  
ATOM   1318  CG  PRO A  90      -3.448 -20.939   9.805  1.00  9.99           C  
ATOM   1319  CD  PRO A  90      -2.282 -21.814   9.420  1.00  9.99           C  
ATOM   1320  HA  PRO A  90      -4.777 -23.493   8.206  1.00  9.99           H  
ATOM   1321 1HB  PRO A  90      -5.533 -21.085   9.290  1.00  9.99           H  
ATOM   1322 2HB  PRO A  90      -4.950 -22.435  10.270  1.00  9.99           H  
ATOM   1323 1HG  PRO A  90      -3.455 -20.001   9.250  1.00  9.99           H  
ATOM   1324 2HG  PRO A  90      -3.446 -20.672  10.872  1.00  9.99           H  
ATOM   1325 1HD  PRO A  90      -1.546 -21.123   9.026  1.00  9.99           H  
ATOM   1326 2HD  PRO A  90      -1.916 -22.393  10.277  1.00  9.99           H  
ATOM   1327  N   PHE A  91      -5.991 -21.477   6.810  1.00  9.96           N  
ATOM   1328  CA  PHE A  91      -6.606 -20.799   5.657  1.00  9.96           C  
ATOM   1329  C   PHE A  91      -6.623 -21.672   4.394  1.00  9.96           C  
ATOM   1330  O   PHE A  91      -6.340 -21.203   3.295  1.00  9.96           O  
ATOM   1331  CB  PHE A  91      -5.877 -19.473   5.335  1.00  9.96           C  
ATOM   1332  CG  PHE A  91      -5.713 -18.533   6.517  1.00  9.96           C  
ATOM   1333  CD1 PHE A  91      -4.456 -18.317   7.073  1.00  9.96           C  
ATOM   1334  CD2 PHE A  91      -6.800 -17.887   7.089  1.00  9.96           C  
ATOM   1335  CE1 PHE A  91      -4.287 -17.476   8.155  1.00  9.96           C  
ATOM   1336  CE2 PHE A  91      -6.625 -17.051   8.178  1.00  9.96           C  
ATOM   1337  CZ  PHE A  91      -5.372 -16.846   8.707  1.00  9.96           C  
ATOM   1338  H   PHE A  91      -6.609 -21.774   7.551  1.00  9.96           H  
ATOM   1339  HA  PHE A  91      -7.641 -20.566   5.917  1.00  9.96           H  
ATOM   1340 1HB  PHE A  91      -4.896 -19.672   4.919  1.00  9.96           H  
ATOM   1341 2HB  PHE A  91      -6.414 -18.943   4.561  1.00  9.96           H  
ATOM   1342  HD1 PHE A  91      -3.592 -18.824   6.635  1.00  9.96           H  
ATOM   1343  HD2 PHE A  91      -7.802 -18.045   6.678  1.00  9.96           H  
ATOM   1344  HE1 PHE A  91      -3.293 -17.318   8.573  1.00  9.96           H  
ATOM   1345  HE2 PHE A  91      -7.475 -16.554   8.625  1.00  9.96           H  
ATOM   1346  HZ  PHE A  91      -5.249 -16.184   9.566  1.00  9.96           H  
ATOM   1347  N   GLU A  92      -6.954 -22.953   4.583  1.00  9.88           N  
ATOM   1348  CA  GLU A  92      -7.075 -23.960   3.521  1.00  9.88           C  
ATOM   1349  C   GLU A  92      -8.200 -23.780   2.476  1.00  9.88           C  
ATOM   1350  O   GLU A  92      -8.040 -24.178   1.323  1.00  9.88           O  
ATOM   1351  CB  GLU A  92      -7.274 -25.340   4.156  1.00  9.88           C  
ATOM   1352  CG  GLU A  92      -6.067 -25.899   4.902  1.00  9.88           C  
ATOM   1353  CD  GLU A  92      -6.356 -27.248   5.546  1.00  9.88           C  
ATOM   1354  OE1 GLU A  92      -7.501 -27.632   5.577  1.00  9.88           O  
ATOM   1355  OE2 GLU A  92      -5.435 -27.892   5.991  1.00  9.88           O  
ATOM   1356  H   GLU A  92      -7.140 -23.244   5.530  1.00  9.88           H  
ATOM   1357  HA  GLU A  92      -6.129 -23.965   2.978  1.00  9.88           H  
ATOM   1358 1HB  GLU A  92      -8.106 -25.292   4.858  1.00  9.88           H  
ATOM   1359 2HB  GLU A  92      -7.548 -26.056   3.380  1.00  9.88           H  
ATOM   1360 1HG  GLU A  92      -5.240 -26.011   4.201  1.00  9.88           H  
ATOM   1361 2HG  GLU A  92      -5.761 -25.185   5.670  1.00  9.88           H  
ATOM   1362  N   ASP A  93      -9.372 -23.277   2.878  1.00  9.74           N  
ATOM   1363  CA  ASP A  93     -10.503 -23.176   1.940  1.00  9.74           C  
ATOM   1364  C   ASP A  93     -10.223 -22.198   0.818  1.00  9.74           C  
ATOM   1365  O   ASP A  93      -9.521 -21.215   1.022  1.00  9.74           O  
ATOM   1366  CB  ASP A  93     -11.801 -22.734   2.605  1.00  9.74           C  
ATOM   1367  CG  ASP A  93     -13.006 -22.991   1.690  1.00  9.74           C  
ATOM   1368  OD1 ASP A  93     -13.409 -22.091   0.961  1.00  9.74           O  
ATOM   1369  OD2 ASP A  93     -13.507 -24.088   1.714  1.00  9.74           O  
ATOM   1370  H   ASP A  93      -9.480 -22.943   3.829  1.00  9.74           H  
ATOM   1371  HA  ASP A  93     -10.666 -24.159   1.498  1.00  9.74           H  
ATOM   1372 1HB  ASP A  93     -11.936 -23.266   3.545  1.00  9.74           H  
ATOM   1373 2HB  ASP A  93     -11.750 -21.668   2.842  1.00  9.74           H  
ATOM   1374  N   ASP A  94     -10.840 -22.396  -0.344  1.00  9.54           N  
ATOM   1375  CA  ASP A  94     -10.656 -21.454  -1.449  1.00  9.54           C  
ATOM   1376  C   ASP A  94     -11.039 -20.020  -1.063  1.00  9.54           C  
ATOM   1377  O   ASP A  94     -10.365 -19.067  -1.467  1.00  9.54           O  
ATOM   1378  CB  ASP A  94     -11.469 -21.896  -2.664  1.00  9.54           C  
ATOM   1379  CG  ASP A  94     -10.904 -23.154  -3.406  1.00  9.54           C  
ATOM   1380  OD1 ASP A  94      -9.754 -23.547  -3.180  1.00  9.54           O  
ATOM   1381  OD2 ASP A  94     -11.636 -23.705  -4.188  1.00  9.54           O  
ATOM   1382  H   ASP A  94     -11.446 -23.201  -0.460  1.00  9.54           H  
ATOM   1383  HA  ASP A  94      -9.614 -21.446  -1.728  1.00  9.54           H  
ATOM   1384 1HB  ASP A  94     -12.491 -22.116  -2.341  1.00  9.54           H  
ATOM   1385 2HB  ASP A  94     -11.533 -21.069  -3.372  1.00  9.54           H  
ATOM   1386  N   ASP A  95     -12.084 -19.850  -0.244  1.00  9.27           N  
ATOM   1387  CA  ASP A  95     -12.467 -18.496   0.158  1.00  9.27           C  
ATOM   1388  C   ASP A  95     -11.446 -17.864   1.096  1.00  9.27           C  
ATOM   1389  O   ASP A  95     -11.397 -16.642   1.229  1.00  9.27           O  
ATOM   1390  CB  ASP A  95     -13.859 -18.446   0.795  1.00  9.27           C  
ATOM   1391  CG  ASP A  95     -15.014 -18.585  -0.230  1.00  9.27           C  
ATOM   1392  OD1 ASP A  95     -14.756 -18.482  -1.412  1.00  9.27           O  
ATOM   1393  OD2 ASP A  95     -16.140 -18.759   0.185  1.00  9.27           O  
ATOM   1394  H   ASP A  95     -12.606 -20.661   0.116  1.00  9.27           H  
ATOM   1395  HA  ASP A  95     -12.507 -17.881  -0.740  1.00  9.27           H  
ATOM   1396 1HB  ASP A  95     -13.941 -19.263   1.521  1.00  9.27           H  
ATOM   1397 2HB  ASP A  95     -13.977 -17.507   1.344  1.00  9.27           H  
ATOM   1398  N   ASP A  96     -10.641 -18.687   1.765  1.00  8.93           N  
ATOM   1399  CA  ASP A  96      -9.651 -18.174   2.688  1.00  8.93           C  
ATOM   1400  C   ASP A  96      -8.365 -17.901   1.925  1.00  8.93           C  
ATOM   1401  O   ASP A  96      -7.737 -16.858   2.097  1.00  8.93           O  
ATOM   1402  CB  ASP A  96      -9.369 -19.189   3.787  1.00  8.93           C  
ATOM   1403  CG  ASP A  96     -10.553 -19.513   4.668  1.00  8.93           C  
ATOM   1404  OD1 ASP A  96     -11.332 -18.634   4.921  1.00  8.93           O  
ATOM   1405  OD2 ASP A  96     -10.680 -20.654   5.065  1.00  8.93           O  
ATOM   1406  H   ASP A  96     -10.667 -19.687   1.592  1.00  8.93           H  
ATOM   1407  HA  ASP A  96     -10.005 -17.241   3.122  1.00  8.93           H  
ATOM   1408 1HB  ASP A  96      -8.982 -20.111   3.343  1.00  8.93           H  
ATOM   1409 2HB  ASP A  96      -8.610 -18.785   4.420  1.00  8.93           H  
ATOM   1410  N   LYS A  97      -8.012 -18.812   1.012  1.00  8.54           N  
ATOM   1411  CA  LYS A  97      -6.786 -18.687   0.229  1.00  8.54           C  
ATOM   1412  C   LYS A  97      -6.842 -17.432  -0.619  1.00  8.54           C  
ATOM   1413  O   LYS A  97      -5.844 -16.736  -0.779  1.00  8.54           O  
ATOM   1414  CB  LYS A  97      -6.585 -19.914  -0.663  1.00  8.54           C  
ATOM   1415  CG  LYS A  97      -6.204 -21.196   0.089  1.00  8.54           C  
ATOM   1416  CD  LYS A  97      -5.881 -22.334  -0.874  1.00  8.54           C  
ATOM   1417  CE  LYS A  97      -7.141 -22.707  -1.602  1.00  8.54           C  
ATOM   1418  NZ  LYS A  97      -7.043 -23.898  -2.447  1.00  8.54           N  
ATOM   1419  H   LYS A  97      -8.588 -19.643   0.902  1.00  8.54           H  
ATOM   1420  HA  LYS A  97      -5.943 -18.605   0.911  1.00  8.54           H  
ATOM   1421 1HB  LYS A  97      -7.511 -20.117  -1.201  1.00  8.54           H  
ATOM   1422 2HB  LYS A  97      -5.813 -19.708  -1.400  1.00  8.54           H  
ATOM   1423 1HG  LYS A  97      -5.345 -21.008   0.734  1.00  8.54           H  
ATOM   1424 2HG  LYS A  97      -7.037 -21.501   0.720  1.00  8.54           H  
ATOM   1425 1HD  LYS A  97      -5.116 -22.031  -1.584  1.00  8.54           H  
ATOM   1426 2HD  LYS A  97      -5.531 -23.199  -0.310  1.00  8.54           H  
ATOM   1427 1HE  LYS A  97      -7.915 -22.876  -0.867  1.00  8.54           H  
ATOM   1428 2HE  LYS A  97      -7.426 -21.869  -2.230  1.00  8.54           H  
ATOM   1429 1HZ  LYS A  97      -7.991 -24.002  -2.862  1.00  8.54           H  
ATOM   1430 2HZ  LYS A  97      -6.358 -23.771  -3.165  1.00  8.54           H  
ATOM   1431 3HZ  LYS A  97      -6.815 -24.703  -1.889  1.00  8.54           H  
ATOM   1432  N   ALA A  98      -8.039 -17.111  -1.109  1.00  8.16           N  
ATOM   1433  CA  ALA A  98      -8.313 -15.927  -1.913  1.00  8.16           C  
ATOM   1434  C   ALA A  98      -8.027 -14.623  -1.165  1.00  8.16           C  
ATOM   1435  O   ALA A  98      -7.822 -13.578  -1.786  1.00  8.16           O  
ATOM   1436  CB  ALA A  98      -9.763 -15.933  -2.352  1.00  8.16           C  
ATOM   1437  H   ALA A  98      -8.818 -17.753  -0.955  1.00  8.16           H  
ATOM   1438  HA  ALA A  98      -7.672 -15.962  -2.793  1.00  8.16           H  
ATOM   1439 1HB  ALA A  98      -9.958 -15.065  -2.978  1.00  8.16           H  
ATOM   1440 2HB  ALA A  98      -9.972 -16.845  -2.913  1.00  8.16           H  
ATOM   1441 3HB  ALA A  98     -10.406 -15.899  -1.467  1.00  8.16           H  
ATOM   1442  N   GLY A  99      -8.045 -14.654   0.164  1.00  7.85           N  
ATOM   1443  CA  GLY A  99      -7.895 -13.454   0.973  1.00  7.85           C  
ATOM   1444  C   GLY A  99      -6.470 -12.916   1.082  1.00  7.85           C  
ATOM   1445  O   GLY A  99      -5.896 -12.876   2.169  1.00  7.85           O  
ATOM   1446  H   GLY A  99      -8.148 -15.536   0.659  1.00  7.85           H  
ATOM   1447 1HA  GLY A  99      -8.537 -12.677   0.561  1.00  7.85           H  
ATOM   1448 2HA  GLY A  99      -8.275 -13.663   1.974  1.00  7.85           H  
ATOM   1449  N   TRP A 100      -5.895 -12.493  -0.041  1.00  7.65           N  
ATOM   1450  CA  TRP A 100      -4.565 -11.888   0.010  1.00  7.65           C  
ATOM   1451  C   TRP A 100      -4.576 -10.662   0.915  1.00  7.65           C  
ATOM   1452  O   TRP A 100      -3.714 -10.499   1.781  1.00  7.65           O  
ATOM   1453  CB  TRP A 100      -4.079 -11.402  -1.355  1.00  7.65           C  
ATOM   1454  CG  TRP A 100      -3.311 -12.334  -2.205  1.00  7.65           C  
ATOM   1455  CD1 TRP A 100      -2.119 -12.003  -2.676  1.00  7.65           C  
ATOM   1456  CD2 TRP A 100      -3.594 -13.658  -2.736  1.00  7.65           C  
ATOM   1457  NE1 TRP A 100      -1.604 -12.999  -3.441  1.00  7.65           N  
ATOM   1458  CE2 TRP A 100      -2.488 -14.020  -3.501  1.00  7.65           C  
ATOM   1459  CE3 TRP A 100      -4.647 -14.527  -2.635  1.00  7.65           C  
ATOM   1460  CZ2 TRP A 100      -2.406 -15.231  -4.159  1.00  7.65           C  
ATOM   1461  CZ3 TRP A 100      -4.575 -15.747  -3.305  1.00  7.65           C  
ATOM   1462  CH2 TRP A 100      -3.483 -16.086  -4.041  1.00  7.65           C  
ATOM   1463  H   TRP A 100      -6.423 -12.580  -0.909  1.00  7.65           H  
ATOM   1464  HA  TRP A 100      -3.861 -12.618   0.412  1.00  7.65           H  
ATOM   1465 1HB  TRP A 100      -4.926 -11.090  -1.936  1.00  7.65           H  
ATOM   1466 2HB  TRP A 100      -3.462 -10.517  -1.208  1.00  7.65           H  
ATOM   1467  HD1 TRP A 100      -1.624 -11.066  -2.458  1.00  7.65           H  
ATOM   1468  HE1 TRP A 100      -0.678 -12.939  -3.876  1.00  7.65           H  
ATOM   1469  HE3 TRP A 100      -5.506 -14.266  -2.053  1.00  7.65           H  
ATOM   1470  HZ2 TRP A 100      -1.537 -15.509  -4.754  1.00  7.65           H  
ATOM   1471  HZ3 TRP A 100      -5.413 -16.428  -3.227  1.00  7.65           H  
ATOM   1472  HH2 TRP A 100      -3.461 -17.048  -4.550  1.00  7.65           H  
ATOM   1473  N   SER A 101      -5.542  -9.780   0.681  1.00  7.60           N  
ATOM   1474  CA  SER A 101      -5.626  -8.539   1.447  1.00  7.60           C  
ATOM   1475  C   SER A 101      -6.351  -8.675   2.783  1.00  7.60           C  
ATOM   1476  O   SER A 101      -7.104  -9.626   2.995  1.00  7.60           O  
ATOM   1477  CB  SER A 101      -6.322  -7.476   0.623  1.00  7.60           C  
ATOM   1478  OG  SER A 101      -7.702  -7.736   0.496  1.00  7.60           O  
ATOM   1479  H   SER A 101      -6.206  -9.966  -0.073  1.00  7.60           H  
ATOM   1480  HA  SER A 101      -4.620  -8.204   1.659  1.00  7.60           H  
ATOM   1481 1HB  SER A 101      -6.167  -6.492   1.070  1.00  7.60           H  
ATOM   1482 2HB  SER A 101      -5.870  -7.457  -0.367  1.00  7.60           H  
ATOM   1483  HG  SER A 101      -8.123  -7.267   1.253  1.00  7.60           H  
ATOM   1484  N   HIS A 102      -6.177  -7.640   3.618  1.00  7.70           N  
ATOM   1485  CA  HIS A 102      -6.881  -7.410   4.902  1.00  7.70           C  
ATOM   1486  C   HIS A 102      -6.425  -8.205   6.155  1.00  7.70           C  
ATOM   1487  O   HIS A 102      -6.897  -9.321   6.378  1.00  7.70           O  
ATOM   1488  CB  HIS A 102      -8.406  -7.584   4.754  1.00  7.70           C  
ATOM   1489  CG  HIS A 102      -9.057  -6.473   3.972  1.00  7.70           C  
ATOM   1490  ND1 HIS A 102      -8.999  -6.371   2.594  1.00  7.70           N  
ATOM   1491  CD2 HIS A 102      -9.791  -5.421   4.397  1.00  7.70           C  
ATOM   1492  CE1 HIS A 102      -9.675  -5.298   2.208  1.00  7.70           C  
ATOM   1493  NE2 HIS A 102     -10.163  -4.705   3.283  1.00  7.70           N  
ATOM   1494  H   HIS A 102      -5.455  -6.981   3.325  1.00  7.70           H  
ATOM   1495  HA  HIS A 102      -6.803  -6.354   5.103  1.00  7.70           H  
ATOM   1496 1HB  HIS A 102      -8.671  -8.527   4.313  1.00  7.70           H  
ATOM   1497 2HB  HIS A 102      -8.854  -7.581   5.745  1.00  7.70           H  
ATOM   1498  HD2 HIS A 102     -10.043  -5.186   5.433  1.00  7.70           H  
ATOM   1499  HE1 HIS A 102      -9.806  -4.963   1.178  1.00  7.70           H  
ATOM   1500  HE2 HIS A 102     -10.723  -3.863   3.293  1.00  7.70           H  
ATOM   1501  N   PRO A 103      -5.670  -7.560   7.100  1.00  7.96           N  
ATOM   1502  CA  PRO A 103      -5.141  -8.045   8.384  1.00  7.96           C  
ATOM   1503  C   PRO A 103      -6.242  -8.527   9.325  1.00  7.96           C  
ATOM   1504  O   PRO A 103      -5.984  -8.965  10.436  1.00  7.96           O  
ATOM   1505  CB  PRO A 103      -4.446  -6.817   8.971  1.00  7.96           C  
ATOM   1506  CG  PRO A 103      -4.130  -5.972   7.806  1.00  7.96           C  
ATOM   1507  CD  PRO A 103      -5.282  -6.179   6.863  1.00  7.96           C  
ATOM   1508  HA  PRO A 103      -4.412  -8.843   8.205  1.00  7.96           H  
ATOM   1509 1HB  PRO A 103      -5.103  -6.323   9.699  1.00  7.96           H  
ATOM   1510 2HB  PRO A 103      -3.542  -7.133   9.524  1.00  7.96           H  
ATOM   1511 1HG  PRO A 103      -4.020  -4.921   8.122  1.00  7.96           H  
ATOM   1512 2HG  PRO A 103      -3.165  -6.276   7.381  1.00  7.96           H  
ATOM   1513 1HD  PRO A 103      -6.107  -5.482   7.091  1.00  7.96           H  
ATOM   1514 2HD  PRO A 103      -4.913  -6.088   5.895  1.00  7.96           H  
ATOM   1515  N   GLN A 104      -7.491  -8.442   8.893  1.00  8.36           N  
ATOM   1516  CA  GLN A 104      -8.632  -8.901   9.653  1.00  8.36           C  
ATOM   1517  C   GLN A 104      -8.454 -10.392   9.946  1.00  8.36           C  
ATOM   1518  O   GLN A 104      -8.967 -10.899  10.938  1.00  8.36           O  
ATOM   1519  CB  GLN A 104      -9.900  -8.664   8.832  1.00  8.36           C  
ATOM   1520  CG  GLN A 104     -10.248  -7.191   8.645  1.00  8.36           C  
ATOM   1521  CD  GLN A 104     -11.454  -6.978   7.740  1.00  8.36           C  
ATOM   1522  OE1 GLN A 104     -11.767  -7.814   6.886  1.00  8.36           O  
ATOM   1523  NE2 GLN A 104     -12.135  -5.852   7.919  1.00  8.36           N  
ATOM   1524  H   GLN A 104      -7.674  -8.076   7.978  1.00  8.36           H  
ATOM   1525  HA  GLN A 104      -8.682  -8.357  10.595  1.00  8.36           H  
ATOM   1526 1HB  GLN A 104      -9.778  -9.110   7.843  1.00  8.36           H  
ATOM   1527 2HB  GLN A 104     -10.745  -9.160   9.312  1.00  8.36           H  
ATOM   1528 1HG  GLN A 104     -10.471  -6.757   9.620  1.00  8.36           H  
ATOM   1529 2HG  GLN A 104      -9.390  -6.686   8.199  1.00  8.36           H  
ATOM   1530 1HE2 GLN A 104     -12.937  -5.656   7.353  1.00  8.36           H  
ATOM   1531 2HE2 GLN A 104     -11.848  -5.198   8.620  1.00  8.36           H  
ATOM   1532  N   PHE A 105      -7.698 -11.087   9.082  1.00  8.86           N  
ATOM   1533  CA  PHE A 105      -7.396 -12.507   9.268  1.00  8.86           C  
ATOM   1534  C   PHE A 105      -6.568 -12.795  10.546  1.00  8.86           C  
ATOM   1535  O   PHE A 105      -6.494 -13.947  10.987  1.00  8.86           O  
ATOM   1536  CB  PHE A 105      -6.619 -13.075   8.069  1.00  8.86           C  
ATOM   1537  CG  PHE A 105      -5.162 -12.619   7.957  1.00  8.86           C  
ATOM   1538  CD1 PHE A 105      -4.165 -13.221   8.717  1.00  8.86           C  
ATOM   1539  CD2 PHE A 105      -4.787 -11.633   7.064  1.00  8.86           C  
ATOM   1540  CE1 PHE A 105      -2.844 -12.827   8.600  1.00  8.86           C  
ATOM   1541  CE2 PHE A 105      -3.465 -11.236   6.939  1.00  8.86           C  
ATOM   1542  CZ  PHE A 105      -2.495 -11.833   7.712  1.00  8.86           C  
ATOM   1543  H   PHE A 105      -7.325 -10.592   8.267  1.00  8.86           H  
ATOM   1544  HA  PHE A 105      -8.342 -13.042   9.351  1.00  8.86           H  
ATOM   1545 1HB  PHE A 105      -6.630 -14.152   8.115  1.00  8.86           H  
ATOM   1546 2HB  PHE A 105      -7.128 -12.788   7.147  1.00  8.86           H  
ATOM   1547  HD1 PHE A 105      -4.437 -14.005   9.417  1.00  8.86           H  
ATOM   1548  HD2 PHE A 105      -5.543 -11.175   6.444  1.00  8.86           H  
ATOM   1549  HE1 PHE A 105      -2.077 -13.303   9.209  1.00  8.86           H  
ATOM   1550  HE2 PHE A 105      -3.188 -10.455   6.223  1.00  8.86           H  
ATOM   1551  HZ  PHE A 105      -1.453 -11.524   7.613  1.00  8.86           H  
ATOM   1552  N   GLU A 106      -5.903 -11.772  11.104  1.00  9.39           N  
ATOM   1553  CA  GLU A 106      -5.049 -11.924  12.280  1.00  9.39           C  
ATOM   1554  C   GLU A 106      -5.857 -12.202  13.551  1.00  9.39           C  
ATOM   1555  O   GLU A 106      -6.945 -11.660  13.759  1.00  9.39           O  
ATOM   1556  CB  GLU A 106      -4.185 -10.665  12.511  1.00  9.39           C  
ATOM   1557  CG  GLU A 106      -3.122 -10.356  11.409  1.00  9.39           C  
ATOM   1558  CD  GLU A 106      -2.283  -9.098  11.711  1.00  9.39           C  
ATOM   1559  OE1 GLU A 106      -2.328  -8.633  12.819  1.00  9.39           O  
ATOM   1560  OE2 GLU A 106      -1.627  -8.594  10.810  1.00  9.39           O  
ATOM   1561  H   GLU A 106      -6.007 -10.837  10.715  1.00  9.39           H  
ATOM   1562  HA  GLU A 106      -4.385 -12.772  12.108  1.00  9.39           H  
ATOM   1563 1HB  GLU A 106      -4.838  -9.795  12.594  1.00  9.39           H  
ATOM   1564 2HB  GLU A 106      -3.660 -10.759  13.461  1.00  9.39           H  
ATOM   1565 1HG  GLU A 106      -2.453 -11.211  11.316  1.00  9.39           H  
ATOM   1566 2HG  GLU A 106      -3.631 -10.227  10.453  1.00  9.39           H  
ATOM   1567  N   LYS A 107      -5.269 -12.977  14.458  1.00  9.90           N  
ATOM   1568  CA  LYS A 107      -5.898 -13.320  15.739  1.00  9.90           C  
ATOM   1569  C   LYS A 107      -6.216 -12.089  16.583  1.00  9.90           C  
ATOM   1570  O   LYS A 107      -7.159 -12.086  17.374  1.00  9.90           O  
ATOM   1571  CB  LYS A 107      -4.958 -14.208  16.544  1.00  9.90           C  
ATOM   1572  CG  LYS A 107      -4.753 -15.599  15.999  1.00  9.90           C  
ATOM   1573  CD  LYS A 107      -3.745 -16.331  16.861  1.00  9.90           C  
ATOM   1574  CE  LYS A 107      -3.419 -17.706  16.337  1.00  9.90           C  
ATOM   1575  NZ  LYS A 107      -2.352 -18.325  17.146  1.00  9.90           N  
ATOM   1576  H   LYS A 107      -4.370 -13.379  14.236  1.00  9.90           H  
ATOM   1577  HA  LYS A 107      -6.830 -13.849  15.539  1.00  9.90           H  
ATOM   1578 1HB  LYS A 107      -3.979 -13.733  16.614  1.00  9.90           H  
ATOM   1579 2HB  LYS A 107      -5.341 -14.305  17.560  1.00  9.90           H  
ATOM   1580 1HG  LYS A 107      -5.699 -16.142  16.007  1.00  9.90           H  
ATOM   1581 2HG  LYS A 107      -4.386 -15.546  14.975  1.00  9.90           H  
ATOM   1582 1HD  LYS A 107      -2.815 -15.754  16.911  1.00  9.90           H  
ATOM   1583 2HD  LYS A 107      -4.137 -16.429  17.873  1.00  9.90           H  
ATOM   1584 1HE  LYS A 107      -4.306 -18.335  16.373  1.00  9.90           H  
ATOM   1585 2HE  LYS A 107      -3.079 -17.627  15.305  1.00  9.90           H  
ATOM   1586 1HZ  LYS A 107      -2.124 -19.234  16.789  1.00  9.90           H  
ATOM   1587 2HZ  LYS A 107      -1.515 -17.709  17.099  1.00  9.90           H  
ATOM   1588 3HZ  LYS A 107      -2.647 -18.402  18.104  1.00  9.90           H  
ATOM   1589  N   GLY A 108      -5.390 -11.062  16.428  1.00 10.32           N  
ATOM   1590  CA  GLY A 108      -5.500  -9.805  17.153  1.00 10.32           C  
ATOM   1591  C   GLY A 108      -6.128  -8.696  16.303  1.00 10.32           C  
ATOM   1592  O   GLY A 108      -5.923  -7.510  16.589  1.00 10.32           O  
ATOM   1593  H   GLY A 108      -4.650 -11.157  15.750  1.00 10.32           H  
ATOM   1594 1HA  GLY A 108      -6.104  -9.958  18.047  1.00 10.32           H  
ATOM   1595 2HA  GLY A 108      -4.514  -9.497  17.489  1.00 10.32           H  
ATOM   1596  N   GLY A 109      -6.879  -9.069  15.261  1.00 10.63           N  
ATOM   1597  CA  GLY A 109      -7.463  -8.087  14.353  1.00 10.63           C  
ATOM   1598  C   GLY A 109      -8.657  -7.349  14.969  1.00 10.63           C  
ATOM   1599  O   GLY A 109      -8.995  -7.536  16.139  1.00 10.63           O  
ATOM   1600  H   GLY A 109      -7.013 -10.058  15.045  1.00 10.63           H  
ATOM   1601 1HA  GLY A 109      -6.698  -7.369  14.059  1.00 10.63           H  
ATOM   1602 2HA  GLY A 109      -7.778  -8.599  13.441  1.00 10.63           H  
ATOM   1603  N   GLY A 110      -9.322  -6.520  14.161  1.00 10.78           N  
ATOM   1604  CA  GLY A 110     -10.396  -5.644  14.650  1.00 10.78           C  
ATOM   1605  C   GLY A 110     -11.812  -6.223  14.740  1.00 10.78           C  
ATOM   1606  O   GLY A 110     -12.748  -5.491  15.065  1.00 10.78           O  
ATOM   1607  H   GLY A 110      -9.032  -6.446  13.197  1.00 10.78           H  
ATOM   1608 1HA  GLY A 110     -10.112  -5.284  15.640  1.00 10.78           H  
ATOM   1609 2HA  GLY A 110     -10.428  -4.759  14.016  1.00 10.78           H  
ATOM   1610  N   SER A 111     -11.995  -7.501  14.429  1.00 10.75           N  
ATOM   1611  CA  SER A 111     -13.343  -8.066  14.471  1.00 10.75           C  
ATOM   1612  C   SER A 111     -13.350  -9.563  14.744  1.00 10.75           C  
ATOM   1613  O   SER A 111     -12.775 -10.348  13.994  1.00 10.75           O  
ATOM   1614  CB  SER A 111     -14.054  -7.779  13.159  1.00 10.75           C  
ATOM   1615  OG  SER A 111     -15.337  -8.345  13.135  1.00 10.75           O  
ATOM   1616  H   SER A 111     -11.203  -8.074  14.181  1.00 10.75           H  
ATOM   1617  HA  SER A 111     -13.891  -7.577  15.278  1.00 10.75           H  
ATOM   1618 1HB  SER A 111     -14.134  -6.700  13.024  1.00 10.75           H  
ATOM   1619 2HB  SER A 111     -13.465  -8.169  12.330  1.00 10.75           H  
ATOM   1620  HG  SER A 111     -15.766  -8.060  13.945  1.00 10.75           H  
ATOM   1621  N   GLY A 112     -14.087  -9.985  15.774  1.00 10.55           N  
ATOM   1622  CA  GLY A 112     -14.182 -11.406  16.149  1.00 10.55           C  
ATOM   1623  C   GLY A 112     -15.143 -12.210  15.261  1.00 10.55           C  
ATOM   1624  O   GLY A 112     -16.093 -12.822  15.750  1.00 10.55           O  
ATOM   1625  H   GLY A 112     -14.567  -9.300  16.339  1.00 10.55           H  
ATOM   1626 1HA  GLY A 112     -13.189 -11.854  16.100  1.00 10.55           H  
ATOM   1627 2HA  GLY A 112     -14.505 -11.480  17.186  1.00 10.55           H  
ATOM   1628  N   GLY A 113     -14.905 -12.157  13.957  1.00 10.18           N  
ATOM   1629  CA  GLY A 113     -15.719 -12.831  12.950  1.00 10.18           C  
ATOM   1630  C   GLY A 113     -14.932 -13.960  12.301  1.00 10.18           C  
ATOM   1631  O   GLY A 113     -14.020 -14.521  12.912  1.00 10.18           O  
ATOM   1632  H   GLY A 113     -14.087 -11.625  13.669  1.00 10.18           H  
ATOM   1633 1HA  GLY A 113     -16.625 -13.225  13.409  1.00 10.18           H  
ATOM   1634 2HA  GLY A 113     -16.023 -12.111  12.191  1.00 10.18           H  
ATOM   1635  N   GLY A 114     -15.294 -14.309  11.066  1.00  9.64           N  
ATOM   1636  CA  GLY A 114     -14.581 -15.366  10.361  1.00  9.64           C  
ATOM   1637  C   GLY A 114     -13.392 -14.739   9.650  1.00  9.64           C  
ATOM   1638  O   GLY A 114     -13.195 -13.529   9.739  1.00  9.64           O  
ATOM   1639  H   GLY A 114     -16.056 -13.828  10.612  1.00  9.64           H  
ATOM   1640 1HA  GLY A 114     -14.241 -16.126  11.066  1.00  9.64           H  
ATOM   1641 2HA  GLY A 114     -15.242 -15.849   9.642  1.00  9.64           H  
ATOM   1642  N   SER A 115     -12.635 -15.536   8.905  1.00  8.98           N  
ATOM   1643  CA  SER A 115     -11.461 -15.015   8.205  1.00  8.98           C  
ATOM   1644  C   SER A 115     -11.556 -15.060   6.683  1.00  8.98           C  
ATOM   1645  O   SER A 115     -10.697 -14.513   5.991  1.00  8.98           O  
ATOM   1646  CB  SER A 115     -10.238 -15.777   8.643  1.00  8.98           C  
ATOM   1647  OG  SER A 115     -10.359 -17.132   8.320  1.00  8.98           O  
ATOM   1648  H   SER A 115     -12.844 -16.523   8.856  1.00  8.98           H  
ATOM   1649  HA  SER A 115     -11.331 -13.972   8.498  1.00  8.98           H  
ATOM   1650 1HB  SER A 115      -9.370 -15.355   8.141  1.00  8.98           H  
ATOM   1651 2HB  SER A 115     -10.088 -15.659   9.717  1.00  8.98           H  
ATOM   1652  HG  SER A 115     -10.631 -17.168   7.387  1.00  8.98           H  
ATOM   1653  N   GLY A 116     -12.599 -15.692   6.148  1.00  8.26           N  
ATOM   1654  CA  GLY A 116     -12.727 -15.918   4.692  1.00  8.26           C  
ATOM   1655  C   GLY A 116     -13.170 -14.693   3.880  1.00  8.26           C  
ATOM   1656  O   GLY A 116     -14.197 -14.720   3.197  1.00  8.26           O  
ATOM   1657  H   GLY A 116     -13.302 -16.069   6.761  1.00  8.26           H  
ATOM   1658 1HA  GLY A 116     -11.769 -16.264   4.308  1.00  8.26           H  
ATOM   1659 2HA  GLY A 116     -13.423 -16.738   4.522  1.00  8.26           H  
ATOM   1660  N   GLY A 117     -12.414 -13.609   4.015  1.00  7.55           N  
ATOM   1661  CA  GLY A 117     -12.676 -12.336   3.347  1.00  7.55           C  
ATOM   1662  C   GLY A 117     -11.463 -11.877   2.547  1.00  7.55           C  
ATOM   1663  O   GLY A 117     -10.735 -12.688   1.984  1.00  7.55           O  
ATOM   1664  H   GLY A 117     -11.594 -13.711   4.608  1.00  7.55           H  
ATOM   1665 1HA  GLY A 117     -13.534 -12.440   2.684  1.00  7.55           H  
ATOM   1666 2HA  GLY A 117     -12.932 -11.583   4.091  1.00  7.55           H  
ATOM   1667  N   GLY A 118     -11.256 -10.563   2.487  1.00  6.93           N  
ATOM   1668  CA  GLY A 118     -10.143  -9.982   1.733  1.00  6.93           C  
ATOM   1669  C   GLY A 118     -10.399 -10.003   0.232  1.00  6.93           C  
ATOM   1670  O   GLY A 118     -11.500 -10.342  -0.209  1.00  6.93           O  
ATOM   1671  H   GLY A 118     -11.884  -9.942   2.976  1.00  6.93           H  
ATOM   1672 1HA  GLY A 118      -9.976  -8.955   2.061  1.00  6.93           H  
ATOM   1673 2HA  GLY A 118      -9.227 -10.531   1.956  1.00  6.93           H  
ATOM   1674  N   SER A 119      -9.371  -9.667  -0.544  1.00  6.46           N  
ATOM   1675  CA  SER A 119      -9.460  -9.604  -1.997  1.00  6.46           C  
ATOM   1676  C   SER A 119      -8.147 -10.012  -2.666  1.00  6.46           C  
ATOM   1677  O   SER A 119      -7.117 -10.154  -2.000  1.00  6.46           O  
ATOM   1678  CB  SER A 119      -9.838  -8.196  -2.414  1.00  6.46           C  
ATOM   1679  OG  SER A 119      -8.810  -7.279  -2.118  1.00  6.46           O  
ATOM   1680  H   SER A 119      -8.521  -9.350  -0.099  1.00  6.46           H  
ATOM   1681  HA  SER A 119     -10.239 -10.294  -2.325  1.00  6.46           H  
ATOM   1682 1HB  SER A 119     -10.058  -8.171  -3.478  1.00  6.46           H  
ATOM   1683 2HB  SER A 119     -10.745  -7.904  -1.886  1.00  6.46           H  
ATOM   1684  HG  SER A 119      -8.482  -7.491  -1.219  1.00  6.46           H  
ATOM   1685  N   TRP A 120      -8.186 -10.166  -3.996  1.00  6.15           N  
ATOM   1686  CA  TRP A 120      -7.015 -10.548  -4.791  1.00  6.15           C  
ATOM   1687  C   TRP A 120      -7.180 -10.197  -6.272  1.00  6.15           C  
ATOM   1688  O   TRP A 120      -8.281 -10.255  -6.822  1.00  6.15           O  
ATOM   1689  CB  TRP A 120      -6.737 -12.057  -4.684  1.00  6.15           C  
ATOM   1690  CG  TRP A 120      -5.489 -12.532  -5.451  1.00  6.15           C  
ATOM   1691  CD1 TRP A 120      -4.282 -11.907  -5.559  1.00  6.15           C  
ATOM   1692  CD2 TRP A 120      -5.366 -13.742  -6.226  1.00  6.15           C  
ATOM   1693  NE1 TRP A 120      -3.437 -12.642  -6.345  1.00  6.15           N  
ATOM   1694  CE2 TRP A 120      -4.072 -13.763  -6.752  1.00  6.15           C  
ATOM   1695  CE3 TRP A 120      -6.230 -14.797  -6.508  1.00  6.15           C  
ATOM   1696  CZ2 TRP A 120      -3.619 -14.800  -7.542  1.00  6.15           C  
ATOM   1697  CZ3 TRP A 120      -5.773 -15.837  -7.304  1.00  6.15           C  
ATOM   1698  CH2 TRP A 120      -4.499 -15.836  -7.803  1.00  6.15           C  
ATOM   1699  H   TRP A 120      -9.065 -10.024  -4.472  1.00  6.15           H  
ATOM   1700  HA  TRP A 120      -6.156 -10.024  -4.401  1.00  6.15           H  
ATOM   1701 1HB  TRP A 120      -6.594 -12.317  -3.637  1.00  6.15           H  
ATOM   1702 2HB  TRP A 120      -7.597 -12.617  -5.042  1.00  6.15           H  
ATOM   1703  HD1 TRP A 120      -4.025 -10.962  -5.093  1.00  6.15           H  
ATOM   1704  HE1 TRP A 120      -2.490 -12.388  -6.571  1.00  6.15           H  
ATOM   1705  HE3 TRP A 120      -7.243 -14.802  -6.108  1.00  6.15           H  
ATOM   1706  HZ2 TRP A 120      -2.611 -14.821  -7.948  1.00  6.15           H  
ATOM   1707  HZ3 TRP A 120      -6.454 -16.660  -7.519  1.00  6.15           H  
ATOM   1708  HH2 TRP A 120      -4.171 -16.672  -8.422  1.00  6.15           H  
ATOM   1709  N   SER A 121      -6.057  -9.864  -6.903  1.00  5.99           N  
ATOM   1710  CA  SER A 121      -5.939  -9.611  -8.329  1.00  5.99           C  
ATOM   1711  C   SER A 121      -4.835 -10.499  -8.895  1.00  5.99           C  
ATOM   1712  O   SER A 121      -3.672 -10.382  -8.522  1.00  5.99           O  
ATOM   1713  CB  SER A 121      -5.592  -8.160  -8.584  1.00  5.99           C  
ATOM   1714  OG  SER A 121      -5.407  -7.924  -9.951  1.00  5.99           O  
ATOM   1715  H   SER A 121      -5.214  -9.811  -6.354  1.00  5.99           H  
ATOM   1716  HA  SER A 121      -6.879  -9.860  -8.820  1.00  5.99           H  
ATOM   1717 1HB  SER A 121      -6.388  -7.520  -8.204  1.00  5.99           H  
ATOM   1718 2HB  SER A 121      -4.679  -7.907  -8.042  1.00  5.99           H  
ATOM   1719  HG  SER A 121      -4.803  -8.619 -10.265  1.00  5.99           H  
ATOM   1720  N   HIS A 122      -5.216 -11.398  -9.781  1.00  5.97           N  
ATOM   1721  CA  HIS A 122      -4.302 -12.364 -10.370  1.00  5.97           C  
ATOM   1722  C   HIS A 122      -3.189 -11.604 -11.106  1.00  5.97           C  
ATOM   1723  O   HIS A 122      -3.485 -10.617 -11.775  1.00  5.97           O  
ATOM   1724  CB  HIS A 122      -5.096 -13.260 -11.336  1.00  5.97           C  
ATOM   1725  CG  HIS A 122      -4.426 -14.477 -11.810  1.00  5.97           C  
ATOM   1726  ND1 HIS A 122      -3.445 -14.473 -12.784  1.00  5.97           N  
ATOM   1727  CD2 HIS A 122      -4.597 -15.765 -11.443  1.00  5.97           C  
ATOM   1728  CE1 HIS A 122      -3.044 -15.728 -12.982  1.00  5.97           C  
ATOM   1729  NE2 HIS A 122      -3.730 -16.519 -12.181  1.00  5.97           N  
ATOM   1730  H   HIS A 122      -6.192 -11.430 -10.045  1.00  5.97           H  
ATOM   1731  HA  HIS A 122      -3.883 -12.972  -9.584  1.00  5.97           H  
ATOM   1732 1HB  HIS A 122      -6.039 -13.550 -10.869  1.00  5.97           H  
ATOM   1733 2HB  HIS A 122      -5.335 -12.682 -12.215  1.00  5.97           H  
ATOM   1734  HD2 HIS A 122      -5.299 -16.133 -10.695  1.00  5.97           H  
ATOM   1735  HE1 HIS A 122      -2.291 -16.064 -13.675  1.00  5.97           H  
ATOM   1736  HE2 HIS A 122      -3.635 -17.525 -12.117  1.00  5.97           H  
ATOM   1737  N   PRO A 123      -1.910 -12.030 -11.044  1.00  6.06           N  
ATOM   1738  CA  PRO A 123      -0.785 -11.376 -11.698  1.00  6.06           C  
ATOM   1739  C   PRO A 123      -0.888 -11.285 -13.215  1.00  6.06           C  
ATOM   1740  O   PRO A 123      -0.311 -10.377 -13.818  1.00  6.06           O  
ATOM   1741  CB  PRO A 123       0.401 -12.262 -11.300  1.00  6.06           C  
ATOM   1742  CG  PRO A 123      -0.199 -13.587 -10.904  1.00  6.06           C  
ATOM   1743  CD  PRO A 123      -1.532 -13.243 -10.288  1.00  6.06           C  
ATOM   1744  HA  PRO A 123      -0.673 -10.369 -11.271  1.00  6.06           H  
ATOM   1745 1HB  PRO A 123       1.056 -12.369 -12.166  1.00  6.06           H  
ATOM   1746 2HB  PRO A 123       0.996 -11.800 -10.519  1.00  6.06           H  
ATOM   1747 1HG  PRO A 123      -0.298 -14.230 -11.792  1.00  6.06           H  
ATOM   1748 2HG  PRO A 123       0.470 -14.112 -10.207  1.00  6.06           H  
ATOM   1749 1HD  PRO A 123      -2.186 -14.075 -10.454  1.00  6.06           H  
ATOM   1750 2HD  PRO A 123      -1.443 -13.019  -9.234  1.00  6.06           H  
ATOM   1751  N   GLN A 124      -1.671 -12.157 -13.860  1.00  6.21           N  
ATOM   1752  CA  GLN A 124      -1.741 -12.076 -15.314  1.00  6.21           C  
ATOM   1753  C   GLN A 124      -2.745 -11.022 -15.758  1.00  6.21           C  
ATOM   1754  O   GLN A 124      -2.870 -10.720 -16.944  1.00  6.21           O  
ATOM   1755  CB  GLN A 124      -2.061 -13.433 -15.943  1.00  6.21           C  
ATOM   1756  CG  GLN A 124      -0.958 -14.492 -15.764  1.00  6.21           C  
ATOM   1757  CD  GLN A 124      -1.354 -15.842 -16.368  1.00  6.21           C  
ATOM   1758  OE1 GLN A 124      -2.527 -16.071 -16.686  1.00  6.21           O  
ATOM   1759  NE2 GLN A 124      -0.392 -16.737 -16.512  1.00  6.21           N  
ATOM   1760  H   GLN A 124      -2.198 -12.896 -13.381  1.00  6.21           H  
ATOM   1761  HA  GLN A 124      -0.762 -11.771 -15.687  1.00  6.21           H  
ATOM   1762 1HB  GLN A 124      -2.985 -13.820 -15.515  1.00  6.21           H  
ATOM   1763 2HB  GLN A 124      -2.226 -13.305 -17.013  1.00  6.21           H  
ATOM   1764 1HG  GLN A 124      -0.058 -14.147 -16.279  1.00  6.21           H  
ATOM   1765 2HG  GLN A 124      -0.745 -14.620 -14.705  1.00  6.21           H  
ATOM   1766 1HE2 GLN A 124      -0.583 -17.632 -16.921  1.00  6.21           H  
ATOM   1767 2HE2 GLN A 124       0.549 -16.528 -16.236  1.00  6.21           H  
ATOM   1768  N   PHE A 125      -3.424 -10.390 -14.803  1.00  6.39           N  
ATOM   1769  CA  PHE A 125      -4.391  -9.367 -15.143  1.00  6.39           C  
ATOM   1770  C   PHE A 125      -3.677  -8.095 -15.581  1.00  6.39           C  
ATOM   1771  O   PHE A 125      -4.308  -7.183 -16.115  1.00  6.39           O  
ATOM   1772  CB  PHE A 125      -5.316  -9.042 -13.967  1.00  6.39           C  
ATOM   1773  CG  PHE A 125      -6.302 -10.136 -13.622  1.00  6.39           C  
ATOM   1774  CD1 PHE A 125      -6.615 -11.133 -14.540  1.00  6.39           C  
ATOM   1775  CD2 PHE A 125      -6.943 -10.147 -12.388  1.00  6.39           C  
ATOM   1776  CE1 PHE A 125      -7.535 -12.121 -14.224  1.00  6.39           C  
ATOM   1777  CE2 PHE A 125      -7.865 -11.130 -12.072  1.00  6.39           C  
ATOM   1778  CZ  PHE A 125      -8.159 -12.119 -12.991  1.00  6.39           C  
ATOM   1779  H   PHE A 125      -3.289 -10.620 -13.817  1.00  6.39           H  
ATOM   1780  HA  PHE A 125      -4.999  -9.725 -15.974  1.00  6.39           H  
ATOM   1781 1HB  PHE A 125      -4.712  -8.835 -13.082  1.00  6.39           H  
ATOM   1782 2HB  PHE A 125      -5.876  -8.137 -14.190  1.00  6.39           H  
ATOM   1783  HD1 PHE A 125      -6.127 -11.134 -15.515  1.00  6.39           H  
ATOM   1784  HD2 PHE A 125      -6.710  -9.363 -11.667  1.00  6.39           H  
ATOM   1785  HE1 PHE A 125      -7.769 -12.899 -14.952  1.00  6.39           H  
ATOM   1786  HE2 PHE A 125      -8.361 -11.124 -11.100  1.00  6.39           H  
ATOM   1787  HZ  PHE A 125      -8.884 -12.895 -12.745  1.00  6.39           H  
ATOM   1788  N   GLU A 126      -2.358  -8.029 -15.360  1.00  6.57           N  
ATOM   1789  CA  GLU A 126      -1.598  -6.841 -15.700  1.00  6.57           C  
ATOM   1790  C   GLU A 126      -1.081  -6.788 -17.145  1.00  6.57           C  
ATOM   1791  O   GLU A 126      -0.501  -5.768 -17.514  1.00  6.57           O  
ATOM   1792  CB  GLU A 126      -0.418  -6.714 -14.741  1.00  6.57           C  
ATOM   1793  CG  GLU A 126      -0.823  -6.532 -13.286  1.00  6.57           C  
ATOM   1794  CD  GLU A 126      -1.535  -5.267 -13.009  1.00  6.57           C  
ATOM   1795  OE1 GLU A 126      -1.036  -4.230 -13.379  1.00  6.57           O  
ATOM   1796  OE2 GLU A 126      -2.574  -5.314 -12.409  1.00  6.57           O  
ATOM   1797  H   GLU A 126      -1.864  -8.815 -14.930  1.00  6.57           H  
ATOM   1798  HA  GLU A 126      -2.251  -5.982 -15.553  1.00  6.57           H  
ATOM   1799 1HB  GLU A 126       0.195  -7.617 -14.806  1.00  6.57           H  
ATOM   1800 2HB  GLU A 126       0.205  -5.871 -15.032  1.00  6.57           H  
ATOM   1801 1HG  GLU A 126      -1.450  -7.374 -12.985  1.00  6.57           H  
ATOM   1802 2HG  GLU A 126       0.057  -6.542 -12.683  1.00  6.57           H  
ATOM   1803  N   LYS A 127      -1.307  -7.854 -17.946  1.00  6.73           N  
ATOM   1804  CA  LYS A 127      -0.882  -7.966 -19.363  1.00  6.73           C  
ATOM   1805  C   LYS A 127      -0.503  -9.396 -19.720  1.00  6.73           C  
ATOM   1806  O   LYS A 127      -0.728  -9.826 -20.852  1.00  6.73           O  
ATOM   1807  OXT LYS A 127       0.293  -9.990 -18.996  1.00  6.73           O  
ATOM   1808  CB  LYS A 127       0.302  -7.043 -19.755  1.00  6.73           C  
ATOM   1809  CG  LYS A 127       1.674  -7.323 -19.071  1.00  6.73           C  
ATOM   1810  CD  LYS A 127       2.701  -6.254 -19.473  1.00  6.73           C  
ATOM   1811  CE  LYS A 127       4.086  -6.542 -18.909  1.00  6.73           C  
ATOM   1812  NZ  LYS A 127       5.069  -5.467 -19.258  1.00  6.73           N  
ATOM   1813  H   LYS A 127      -1.814  -8.650 -17.548  1.00  6.73           H  
ATOM   1814  HA  LYS A 127      -1.731  -7.691 -19.989  1.00  6.73           H  
ATOM   1815 1HB  LYS A 127       0.503  -7.223 -20.812  1.00  6.73           H  
ATOM   1816 2HB  LYS A 127       0.044  -5.991 -19.703  1.00  6.73           H  
ATOM   1817 1HG  LYS A 127       1.576  -7.322 -17.989  1.00  6.73           H  
ATOM   1818 2HG  LYS A 127       2.046  -8.299 -19.385  1.00  6.73           H  
ATOM   1819 1HD  LYS A 127       2.774  -6.213 -20.562  1.00  6.73           H  
ATOM   1820 2HD  LYS A 127       2.369  -5.281 -19.112  1.00  6.73           H  
ATOM   1821 1HE  LYS A 127       4.035  -6.635 -17.826  1.00  6.73           H  
ATOM   1822 2HE  LYS A 127       4.439  -7.483 -19.327  1.00  6.73           H  
ATOM   1823 1HZ  LYS A 127       5.984  -5.743 -18.852  1.00  6.73           H  
ATOM   1824 2HZ  LYS A 127       5.138  -5.353 -20.281  1.00  6.73           H  
ATOM   1825 3HZ  LYS A 127       4.780  -4.594 -18.878  1.00  6.73           H  
TER    1826
ENDMDL

REMARK ID 310222 MODEL 2 2022-05-21_00000081_1_19
PFRMAT TS
TARGET 2022-05-21_00000081_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.326   0.979   1.254  1.00  0.96           N  
ATOM      2  CA  ALA A   1       1.631   0.898   0.639  1.00  0.96           C  
ATOM      3  C   ALA A   1       2.156   2.306   0.522  1.00  0.96           C  
ATOM      4  O   ALA A   1       1.943   2.987  -0.483  1.00  0.96           O  
ATOM      5  CB  ALA A   1       1.560   0.205  -0.699  1.00  0.96           C  
ATOM      6 1H   ALA A   1       0.279   0.311   2.020  1.00  0.96           H  
ATOM      7 2H   ALA A   1       0.188   1.910   1.614  1.00  0.96           H  
ATOM      8 3H   ALA A   1      -0.390   0.764   0.577  1.00  0.96           H  
ATOM      9  HA  ALA A   1       2.282   0.327   1.282  1.00  0.96           H  
ATOM     10 1HB  ALA A   1       2.540   0.152  -1.121  1.00  0.96           H  
ATOM     11 2HB  ALA A   1       1.175  -0.800  -0.559  1.00  0.96           H  
ATOM     12 3HB  ALA A   1       0.901   0.757  -1.361  1.00  0.96           H  
ATOM     13  N   THR A   2       2.790   2.764   1.587  1.00  0.95           N  
ATOM     14  CA  THR A   2       3.297   4.130   1.655  1.00  0.95           C  
ATOM     15  C   THR A   2       4.624   4.195   0.948  1.00  0.95           C  
ATOM     16  O   THR A   2       5.473   3.348   1.199  1.00  0.95           O  
ATOM     17  CB  THR A   2       3.456   4.592   3.117  1.00  0.95           C  
ATOM     18  OG1 THR A   2       2.178   4.566   3.772  1.00  0.95           O  
ATOM     19  CG2 THR A   2       4.029   6.001   3.175  1.00  0.95           C  
ATOM     20  H   THR A   2       2.974   2.119   2.359  1.00  0.95           H  
ATOM     21  HA  THR A   2       2.603   4.798   1.146  1.00  0.95           H  
ATOM     22  HB  THR A   2       4.131   3.911   3.636  1.00  0.95           H  
ATOM     23  HG1 THR A   2       2.280   4.869   4.680  1.00  0.95           H  
ATOM     24 1HG2 THR A   2       4.136   6.310   4.213  1.00  0.95           H  
ATOM     25 2HG2 THR A   2       5.003   6.023   2.693  1.00  0.95           H  
ATOM     26 3HG2 THR A   2       3.355   6.682   2.662  1.00  0.95           H  
ATOM     27  N   VAL A   3       4.823   5.187   0.083  1.00  0.96           N  
ATOM     28  CA  VAL A   3       6.097   5.249  -0.617  1.00  0.96           C  
ATOM     29  C   VAL A   3       6.871   6.511  -0.272  1.00  0.96           C  
ATOM     30  O   VAL A   3       6.315   7.618  -0.245  1.00  0.96           O  
ATOM     31  CB  VAL A   3       5.855   5.170  -2.132  1.00  0.96           C  
ATOM     32  CG1 VAL A   3       5.002   6.322  -2.597  1.00  0.96           C  
ATOM     33  CG2 VAL A   3       7.167   5.125  -2.859  1.00  0.96           C  
ATOM     34  H   VAL A   3       4.097   5.865  -0.096  1.00  0.96           H  
ATOM     35  HA  VAL A   3       6.695   4.393  -0.329  1.00  0.96           H  
ATOM     36  HB  VAL A   3       5.310   4.268  -2.334  1.00  0.96           H  
ATOM     37 1HG1 VAL A   3       4.819   6.226  -3.673  1.00  0.96           H  
ATOM     38 2HG1 VAL A   3       4.052   6.307  -2.064  1.00  0.96           H  
ATOM     39 3HG1 VAL A   3       5.518   7.260  -2.399  1.00  0.96           H  
ATOM     40 1HG2 VAL A   3       6.983   5.035  -3.924  1.00  0.96           H  
ATOM     41 2HG2 VAL A   3       7.731   6.034  -2.668  1.00  0.96           H  
ATOM     42 3HG2 VAL A   3       7.735   4.262  -2.507  1.00  0.96           H  
ATOM     43  N   ARG A   4       8.162   6.316  -0.004  1.00  1.00           N  
ATOM     44  CA  ARG A   4       9.084   7.375   0.372  1.00  1.00           C  
ATOM     45  C   ARG A   4      10.446   7.276  -0.303  1.00  1.00           C  
ATOM     46  O   ARG A   4      10.898   6.192  -0.680  1.00  1.00           O  
ATOM     47  CB  ARG A   4       9.296   7.364   1.881  1.00  1.00           C  
ATOM     48  CG  ARG A   4       8.054   7.693   2.721  1.00  1.00           C  
ATOM     49  CD  ARG A   4       7.696   9.137   2.568  1.00  1.00           C  
ATOM     50  NE  ARG A   4       6.584   9.541   3.412  1.00  1.00           N  
ATOM     51  CZ  ARG A   4       5.279   9.477   3.065  1.00  1.00           C  
ATOM     52  NH1 ARG A   4       4.907   9.031   1.879  1.00  1.00           N  
ATOM     53  NH2 ARG A   4       4.357   9.877   3.927  1.00  1.00           N  
ATOM     54  H   ARG A   4       8.506   5.356  -0.035  1.00  1.00           H  
ATOM     55  HA  ARG A   4       8.634   8.328   0.091  1.00  1.00           H  
ATOM     56 1HB  ARG A   4       9.644   6.375   2.183  1.00  1.00           H  
ATOM     57 2HB  ARG A   4      10.081   8.077   2.143  1.00  1.00           H  
ATOM     58 1HG  ARG A   4       7.211   7.084   2.423  1.00  1.00           H  
ATOM     59 2HG  ARG A   4       8.275   7.510   3.772  1.00  1.00           H  
ATOM     60 1HD  ARG A   4       8.559   9.750   2.828  1.00  1.00           H  
ATOM     61 2HD  ARG A   4       7.419   9.328   1.531  1.00  1.00           H  
ATOM     62  HE  ARG A   4       6.805   9.894   4.331  1.00  1.00           H  
ATOM     63 1HH1 ARG A   4       5.598   8.706   1.185  1.00  1.00           H  
ATOM     64 2HH1 ARG A   4       3.929   9.002   1.642  1.00  1.00           H  
ATOM     65 1HH2 ARG A   4       4.630  10.224   4.836  1.00  1.00           H  
ATOM     66 2HH2 ARG A   4       3.381   9.837   3.674  1.00  1.00           H  
ATOM     67  N   LYS A   5      11.117   8.417  -0.440  1.00  1.06           N  
ATOM     68  CA  LYS A   5      12.498   8.425  -0.914  1.00  1.06           C  
ATOM     69  C   LYS A   5      13.452   8.541   0.272  1.00  1.06           C  
ATOM     70  O   LYS A   5      13.258   9.383   1.154  1.00  1.06           O  
ATOM     71  CB  LYS A   5      12.756   9.545  -1.916  1.00  1.06           C  
ATOM     72  CG  LYS A   5      14.187   9.535  -2.480  1.00  1.06           C  
ATOM     73  CD  LYS A   5      14.418  10.650  -3.479  1.00  1.06           C  
ATOM     74  CE  LYS A   5      13.649  10.402  -4.753  1.00  1.06           C  
ATOM     75  NZ  LYS A   5      13.943  11.413  -5.787  1.00  1.06           N  
ATOM     76  H   LYS A   5      10.685   9.289  -0.165  1.00  1.06           H  
ATOM     77  HA  LYS A   5      12.708   7.478  -1.410  1.00  1.06           H  
ATOM     78 1HB  LYS A   5      12.063   9.460  -2.752  1.00  1.06           H  
ATOM     79 2HB  LYS A   5      12.591  10.509  -1.439  1.00  1.06           H  
ATOM     80 1HG  LYS A   5      14.897   9.658  -1.664  1.00  1.06           H  
ATOM     81 2HG  LYS A   5      14.386   8.571  -2.959  1.00  1.06           H  
ATOM     82 1HD  LYS A   5      14.106  11.599  -3.046  1.00  1.06           H  
ATOM     83 2HD  LYS A   5      15.481  10.704  -3.712  1.00  1.06           H  
ATOM     84 1HE  LYS A   5      13.904   9.415  -5.143  1.00  1.06           H  
ATOM     85 2HE  LYS A   5      12.582  10.429  -4.534  1.00  1.06           H  
ATOM     86 1HZ  LYS A   5      13.376  11.176  -6.606  1.00  1.06           H  
ATOM     87 2HZ  LYS A   5      13.694  12.330  -5.462  1.00  1.06           H  
ATOM     88 3HZ  LYS A   5      14.918  11.389  -6.028  1.00  1.06           H  
ATOM     89  N   GLU A   6      14.448   7.668   0.298  1.00  1.13           N  
ATOM     90  CA  GLU A   6      15.466   7.620   1.339  1.00  1.13           C  
ATOM     91  C   GLU A   6      16.599   8.600   1.100  1.00  1.13           C  
ATOM     92  O   GLU A   6      16.768   9.134   0.006  1.00  1.13           O  
ATOM     93  CB  GLU A   6      16.027   6.211   1.480  1.00  1.13           C  
ATOM     94  CG  GLU A   6      15.053   5.202   2.052  1.00  1.13           C  
ATOM     95  CD  GLU A   6      14.747   5.454   3.513  1.00  1.13           C  
ATOM     96  OE1 GLU A   6      15.681   5.619   4.266  1.00  1.13           O  
ATOM     97  OE2 GLU A   6      13.595   5.488   3.875  1.00  1.13           O  
ATOM     98  H   GLU A   6      14.522   7.006  -0.478  1.00  1.13           H  
ATOM     99  HA  GLU A   6      14.991   7.888   2.283  1.00  1.13           H  
ATOM    100 1HB  GLU A   6      16.333   5.852   0.494  1.00  1.13           H  
ATOM    101 2HB  GLU A   6      16.915   6.223   2.108  1.00  1.13           H  
ATOM    102 1HG  GLU A   6      14.124   5.252   1.479  1.00  1.13           H  
ATOM    103 2HG  GLU A   6      15.473   4.205   1.932  1.00  1.13           H  
ATOM    104  N   ARG A   7      17.413   8.805   2.127  1.00  1.17           N  
ATOM    105  CA  ARG A   7      18.550   9.716   2.038  1.00  1.17           C  
ATOM    106  C   ARG A   7      19.560   9.286   0.972  1.00  1.17           C  
ATOM    107  O   ARG A   7      20.253  10.121   0.394  1.00  1.17           O  
ATOM    108  CB  ARG A   7      19.251   9.815   3.384  1.00  1.17           C  
ATOM    109  CG  ARG A   7      18.463  10.558   4.460  1.00  1.17           C  
ATOM    110  CD  ARG A   7      19.181  10.579   5.769  1.00  1.17           C  
ATOM    111  NE  ARG A   7      18.425  11.292   6.795  1.00  1.17           N  
ATOM    112  CZ  ARG A   7      18.757  11.341   8.103  1.00  1.17           C  
ATOM    113  NH1 ARG A   7      19.831  10.718   8.536  1.00  1.17           N  
ATOM    114  NH2 ARG A   7      18.000  12.016   8.951  1.00  1.17           N  
ATOM    115  H   ARG A   7      17.223   8.326   2.999  1.00  1.17           H  
ATOM    116  HA  ARG A   7      18.173  10.705   1.775  1.00  1.17           H  
ATOM    117 1HB  ARG A   7      19.461   8.813   3.759  1.00  1.17           H  
ATOM    118 2HB  ARG A   7      20.206  10.325   3.260  1.00  1.17           H  
ATOM    119 1HG  ARG A   7      18.299  11.588   4.141  1.00  1.17           H  
ATOM    120 2HG  ARG A   7      17.499  10.066   4.605  1.00  1.17           H  
ATOM    121 1HD  ARG A   7      19.342   9.557   6.112  1.00  1.17           H  
ATOM    122 2HD  ARG A   7      20.142  11.076   5.647  1.00  1.17           H  
ATOM    123  HE  ARG A   7      17.591  11.785   6.504  1.00  1.17           H  
ATOM    124 1HH1 ARG A   7      20.410  10.200   7.890  1.00  1.17           H  
ATOM    125 2HH1 ARG A   7      20.076  10.756   9.515  1.00  1.17           H  
ATOM    126 1HH2 ARG A   7      17.174  12.496   8.621  1.00  1.17           H  
ATOM    127 2HH2 ARG A   7      18.248  12.053   9.929  1.00  1.17           H  
ATOM    128  N   ASP A   8      19.648   7.978   0.711  1.00  1.17           N  
ATOM    129  CA  ASP A   8      20.579   7.465  -0.294  1.00  1.17           C  
ATOM    130  C   ASP A   8      19.996   7.492  -1.716  1.00  1.17           C  
ATOM    131  O   ASP A   8      20.617   6.994  -2.654  1.00  1.17           O  
ATOM    132  CB  ASP A   8      21.034   6.045   0.069  1.00  1.17           C  
ATOM    133  CG  ASP A   8      19.932   4.966   0.031  1.00  1.17           C  
ATOM    134  OD1 ASP A   8      18.830   5.226  -0.434  1.00  1.17           O  
ATOM    135  OD2 ASP A   8      20.213   3.878   0.480  1.00  1.17           O  
ATOM    136  H   ASP A   8      19.056   7.338   1.219  1.00  1.17           H  
ATOM    137  HA  ASP A   8      21.462   8.104  -0.290  1.00  1.17           H  
ATOM    138 1HB  ASP A   8      21.825   5.744  -0.618  1.00  1.17           H  
ATOM    139 2HB  ASP A   8      21.468   6.055   1.070  1.00  1.17           H  
ATOM    140  N   GLY A   9      18.797   8.059  -1.874  1.00  1.12           N  
ATOM    141  CA  GLY A   9      18.136   8.167  -3.166  1.00  1.12           C  
ATOM    142  C   GLY A   9      17.225   6.989  -3.537  1.00  1.12           C  
ATOM    143  O   GLY A   9      16.517   7.062  -4.546  1.00  1.12           O  
ATOM    144  H   GLY A   9      18.305   8.446  -1.073  1.00  1.12           H  
ATOM    145 1HA  GLY A   9      17.542   9.080  -3.166  1.00  1.12           H  
ATOM    146 2HA  GLY A   9      18.892   8.292  -3.939  1.00  1.12           H  
ATOM    147  N   SER A  10      17.230   5.903  -2.755  1.00  1.03           N  
ATOM    148  CA  SER A  10      16.383   4.754  -3.088  1.00  1.03           C  
ATOM    149  C   SER A  10      14.916   5.004  -2.770  1.00  1.03           C  
ATOM    150  O   SER A  10      14.571   5.918  -2.012  1.00  1.03           O  
ATOM    151  CB  SER A  10      16.851   3.506  -2.361  1.00  1.03           C  
ATOM    152  OG  SER A  10      16.687   3.637  -0.976  1.00  1.03           O  
ATOM    153  H   SER A  10      17.837   5.851  -1.923  1.00  1.03           H  
ATOM    154  HA  SER A  10      16.465   4.569  -4.160  1.00  1.03           H  
ATOM    155 1HB  SER A  10      16.269   2.661  -2.715  1.00  1.03           H  
ATOM    156 2HB  SER A  10      17.898   3.311  -2.590  1.00  1.03           H  
ATOM    157  HG  SER A  10      17.452   4.187  -0.673  1.00  1.03           H  
ATOM    158  N   THR A  11      14.043   4.161  -3.317  1.00  0.96           N  
ATOM    159  CA  THR A  11      12.621   4.268  -3.014  1.00  0.96           C  
ATOM    160  C   THR A  11      12.175   3.101  -2.172  1.00  0.96           C  
ATOM    161  O   THR A  11      12.502   1.955  -2.474  1.00  0.96           O  
ATOM    162  CB  THR A  11      11.769   4.352  -4.289  1.00  0.96           C  
ATOM    163  OG1 THR A  11      12.110   5.536  -5.020  1.00  0.96           O  
ATOM    164  CG2 THR A  11      10.290   4.348  -3.967  1.00  0.96           C  
ATOM    165  H   THR A  11      14.364   3.412  -3.937  1.00  0.96           H  
ATOM    166  HA  THR A  11      12.451   5.176  -2.437  1.00  0.96           H  
ATOM    167  HB  THR A  11      11.997   3.500  -4.902  1.00  0.96           H  
ATOM    168  HG1 THR A  11      12.019   6.299  -4.441  1.00  0.96           H  
ATOM    169 1HG2 THR A  11       9.716   4.398  -4.888  1.00  0.96           H  
ATOM    170 2HG2 THR A  11      10.028   3.436  -3.431  1.00  0.96           H  
ATOM    171 3HG2 THR A  11      10.065   5.213  -3.344  1.00  0.96           H  
ATOM    172  N   VAL A  12      11.456   3.401  -1.107  1.00  0.92           N  
ATOM    173  CA  VAL A  12      10.964   2.377  -0.218  1.00  0.92           C  
ATOM    174  C   VAL A  12       9.459   2.407  -0.090  1.00  0.92           C  
ATOM    175  O   VAL A  12       8.852   3.461   0.119  1.00  0.92           O  
ATOM    176  CB  VAL A  12      11.604   2.516   1.174  1.00  0.92           C  
ATOM    177  CG1 VAL A  12      11.023   1.462   2.112  1.00  0.92           C  
ATOM    178  CG2 VAL A  12      13.118   2.334   1.052  1.00  0.92           C  
ATOM    179  H   VAL A  12      11.239   4.380  -0.919  1.00  0.92           H  
ATOM    180  HA  VAL A  12      11.251   1.408  -0.620  1.00  0.92           H  
ATOM    181  HB  VAL A  12      11.383   3.505   1.585  1.00  0.92           H  
ATOM    182 1HG1 VAL A  12      11.483   1.561   3.094  1.00  0.92           H  
ATOM    183 2HG1 VAL A  12       9.947   1.592   2.211  1.00  0.92           H  
ATOM    184 3HG1 VAL A  12      11.230   0.470   1.710  1.00  0.92           H  
ATOM    185 1HG2 VAL A  12      13.573   2.432   2.039  1.00  0.92           H  
ATOM    186 2HG2 VAL A  12      13.334   1.357   0.653  1.00  0.92           H  
ATOM    187 3HG2 VAL A  12      13.534   3.093   0.389  1.00  0.92           H  
ATOM    188  N   ILE A  13       8.856   1.239  -0.227  1.00  0.94           N  
ATOM    189  CA  ILE A  13       7.430   1.083  -0.072  1.00  0.94           C  
ATOM    190  C   ILE A  13       7.175   0.308   1.212  1.00  0.94           C  
ATOM    191  O   ILE A  13       7.758  -0.759   1.396  1.00  0.94           O  
ATOM    192  CB  ILE A  13       6.808   0.329  -1.258  1.00  0.94           C  
ATOM    193  CG1 ILE A  13       7.058   1.089  -2.565  1.00  0.94           C  
ATOM    194  CG2 ILE A  13       5.325   0.195  -1.015  1.00  0.94           C  
ATOM    195  CD1 ILE A  13       6.675   0.302  -3.810  1.00  0.94           C  
ATOM    196  H   ILE A  13       9.420   0.423  -0.438  1.00  0.94           H  
ATOM    197  HA  ILE A  13       6.975   2.057  -0.004  1.00  0.94           H  
ATOM    198  HB  ILE A  13       7.264  -0.659  -1.353  1.00  0.94           H  
ATOM    199 1HG1 ILE A  13       6.490   2.009  -2.541  1.00  0.94           H  
ATOM    200 2HG1 ILE A  13       8.117   1.339  -2.634  1.00  0.94           H  
ATOM    201 1HG2 ILE A  13       4.877  -0.328  -1.846  1.00  0.94           H  
ATOM    202 2HG2 ILE A  13       5.146  -0.362  -0.094  1.00  0.94           H  
ATOM    203 3HG2 ILE A  13       4.884   1.194  -0.927  1.00  0.94           H  
ATOM    204 1HD1 ILE A  13       6.878   0.905  -4.694  1.00  0.94           H  
ATOM    205 2HD1 ILE A  13       7.259  -0.621  -3.855  1.00  0.94           H  
ATOM    206 3HD1 ILE A  13       5.617   0.056  -3.776  1.00  0.94           H  
ATOM    207  N   ARG A  14       6.358   0.846   2.112  1.00  1.03           N  
ATOM    208  CA  ARG A  14       6.061   0.137   3.355  1.00  1.03           C  
ATOM    209  C   ARG A  14       4.630  -0.375   3.297  1.00  1.03           C  
ATOM    210  O   ARG A  14       3.691   0.409   3.098  1.00  1.03           O  
ATOM    211  CB  ARG A  14       6.280   1.011   4.573  1.00  1.03           C  
ATOM    212  CG  ARG A  14       6.002   0.294   5.899  1.00  1.03           C  
ATOM    213  CD  ARG A  14       6.463   1.080   7.088  1.00  1.03           C  
ATOM    214  NE  ARG A  14       7.930   1.151   7.180  1.00  1.03           N  
ATOM    215  CZ  ARG A  14       8.607   1.856   8.101  1.00  1.03           C  
ATOM    216  NH1 ARG A  14       7.967   2.549   9.019  1.00  1.03           N  
ATOM    217  NH2 ARG A  14       9.925   1.835   8.068  1.00  1.03           N  
ATOM    218  H   ARG A  14       5.932   1.748   1.913  1.00  1.03           H  
ATOM    219  HA  ARG A  14       6.730  -0.714   3.443  1.00  1.03           H  
ATOM    220 1HB  ARG A  14       7.318   1.347   4.591  1.00  1.03           H  
ATOM    221 2HB  ARG A  14       5.643   1.893   4.515  1.00  1.03           H  
ATOM    222 1HG  ARG A  14       4.933   0.099   6.001  1.00  1.03           H  
ATOM    223 2HG  ARG A  14       6.540  -0.658   5.894  1.00  1.03           H  
ATOM    224 1HD  ARG A  14       6.079   2.094   7.021  1.00  1.03           H  
ATOM    225 2HD  ARG A  14       6.089   0.616   7.997  1.00  1.03           H  
ATOM    226  HE  ARG A  14       8.510   0.624   6.504  1.00  1.03           H  
ATOM    227 1HH1 ARG A  14       6.957   2.550   9.035  1.00  1.03           H  
ATOM    228 2HH1 ARG A  14       8.485   3.073   9.707  1.00  1.03           H  
ATOM    229 1HH2 ARG A  14      10.386   1.275   7.330  1.00  1.03           H  
ATOM    230 2HH2 ARG A  14      10.466   2.350   8.739  1.00  1.03           H  
ATOM    231  N   ALA A  15       4.457  -1.687   3.465  1.00  1.18           N  
ATOM    232  CA  ALA A  15       3.141  -2.286   3.267  1.00  1.18           C  
ATOM    233  C   ALA A  15       2.645  -3.204   4.376  1.00  1.18           C  
ATOM    234  O   ALA A  15       3.414  -3.812   5.138  1.00  1.18           O  
ATOM    235  CB  ALA A  15       3.160  -3.079   1.978  1.00  1.18           C  
ATOM    236  H   ALA A  15       5.270  -2.274   3.653  1.00  1.18           H  
ATOM    237  HA  ALA A  15       2.418  -1.477   3.175  1.00  1.18           H  
ATOM    238 1HB  ALA A  15       2.165  -3.481   1.785  1.00  1.18           H  
ATOM    239 2HB  ALA A  15       3.453  -2.422   1.168  1.00  1.18           H  
ATOM    240 3HB  ALA A  15       3.869  -3.887   2.074  1.00  1.18           H  
ATOM    241  N   GLU A  16       1.316  -3.286   4.410  1.00  1.39           N  
ATOM    242  CA  GLU A  16       0.546  -4.157   5.292  1.00  1.39           C  
ATOM    243  C   GLU A  16      -0.365  -5.066   4.458  1.00  1.39           C  
ATOM    244  O   GLU A  16      -0.617  -4.789   3.298  1.00  1.39           O  
ATOM    245  CB  GLU A  16      -0.256  -3.326   6.298  1.00  1.39           C  
ATOM    246  CG  GLU A  16       0.618  -2.523   7.272  1.00  1.39           C  
ATOM    247  CD  GLU A  16      -0.171  -1.785   8.329  1.00  1.39           C  
ATOM    248  OE1 GLU A  16      -1.126  -1.128   7.990  1.00  1.39           O  
ATOM    249  OE2 GLU A  16       0.175  -1.909   9.489  1.00  1.39           O  
ATOM    250  H   GLU A  16       0.796  -2.687   3.752  1.00  1.39           H  
ATOM    251  HA  GLU A  16       1.239  -4.789   5.845  1.00  1.39           H  
ATOM    252 1HB  GLU A  16      -0.891  -2.623   5.759  1.00  1.39           H  
ATOM    253 2HB  GLU A  16      -0.904  -3.980   6.879  1.00  1.39           H  
ATOM    254 1HG  GLU A  16       1.316  -3.206   7.750  1.00  1.39           H  
ATOM    255 2HG  GLU A  16       1.200  -1.802   6.700  1.00  1.39           H  
ATOM    256  N   GLY A  17      -0.891  -6.139   5.040  1.00  1.63           N  
ATOM    257  CA  GLY A  17      -1.737  -7.104   4.322  1.00  1.63           C  
ATOM    258  C   GLY A  17      -2.899  -6.473   3.558  1.00  1.63           C  
ATOM    259  O   GLY A  17      -3.299  -6.969   2.503  1.00  1.63           O  
ATOM    260  H   GLY A  17      -0.633  -6.322   5.998  1.00  1.63           H  
ATOM    261 1HA  GLY A  17      -1.117  -7.667   3.627  1.00  1.63           H  
ATOM    262 2HA  GLY A  17      -2.124  -7.830   5.036  1.00  1.63           H  
ATOM    263  N   LYS A  18      -3.426  -5.351   4.054  1.00  1.84           N  
ATOM    264  CA  LYS A  18      -4.537  -4.650   3.400  1.00  1.84           C  
ATOM    265  C   LYS A  18      -4.142  -4.145   2.007  1.00  1.84           C  
ATOM    266  O   LYS A  18      -5.001  -3.837   1.180  1.00  1.84           O  
ATOM    267  CB  LYS A  18      -5.010  -3.464   4.248  1.00  1.84           C  
ATOM    268  CG  LYS A  18      -4.038  -2.302   4.297  1.00  1.84           C  
ATOM    269  CD  LYS A  18      -4.558  -1.180   5.172  1.00  1.84           C  
ATOM    270  CE  LYS A  18      -3.557  -0.027   5.267  1.00  1.84           C  
ATOM    271  NZ  LYS A  18      -3.339   0.657   3.946  1.00  1.84           N  
ATOM    272  H   LYS A  18      -3.035  -4.971   4.906  1.00  1.84           H  
ATOM    273  HA  LYS A  18      -5.366  -5.341   3.283  1.00  1.84           H  
ATOM    274 1HB  LYS A  18      -5.957  -3.094   3.856  1.00  1.84           H  
ATOM    275 2HB  LYS A  18      -5.178  -3.783   5.270  1.00  1.84           H  
ATOM    276 1HG  LYS A  18      -3.065  -2.637   4.657  1.00  1.84           H  
ATOM    277 2HG  LYS A  18      -3.912  -1.908   3.291  1.00  1.84           H  
ATOM    278 1HD  LYS A  18      -5.494  -0.804   4.759  1.00  1.84           H  
ATOM    279 2HD  LYS A  18      -4.747  -1.561   6.174  1.00  1.84           H  
ATOM    280 1HE  LYS A  18      -3.936   0.702   5.980  1.00  1.84           H  
ATOM    281 2HE  LYS A  18      -2.598  -0.411   5.628  1.00  1.84           H  
ATOM    282 1HZ  LYS A  18      -2.684   1.404   4.074  1.00  1.84           H  
ATOM    283 2HZ  LYS A  18      -2.950  -0.006   3.237  1.00  1.84           H  
ATOM    284 3HZ  LYS A  18      -4.209   1.025   3.605  1.00  1.84           H  
ATOM    285  N   ASP A  19      -2.833  -4.045   1.774  1.00  1.97           N  
ATOM    286  CA  ASP A  19      -2.237  -3.530   0.561  1.00  1.97           C  
ATOM    287  C   ASP A  19      -1.906  -4.647  -0.432  1.00  1.97           C  
ATOM    288  O   ASP A  19      -1.298  -4.408  -1.482  1.00  1.97           O  
ATOM    289  CB  ASP A  19      -0.944  -2.817   0.926  1.00  1.97           C  
ATOM    290  CG  ASP A  19      -1.128  -1.614   1.864  1.00  1.97           C  
ATOM    291  OD1 ASP A  19      -2.163  -0.961   1.860  1.00  1.97           O  
ATOM    292  OD2 ASP A  19      -0.183  -1.315   2.591  1.00  1.97           O  
ATOM    293  H   ASP A  19      -2.187  -4.358   2.489  1.00  1.97           H  
ATOM    294  HA  ASP A  19      -2.934  -2.837   0.094  1.00  1.97           H  
ATOM    295 1HB  ASP A  19      -0.251  -3.521   1.359  1.00  1.97           H  
ATOM    296 2HB  ASP A  19      -0.482  -2.463   0.007  1.00  1.97           H  
ATOM    297  N   ALA A  20      -2.243  -5.888  -0.105  1.00  1.98           N  
ATOM    298  CA  ALA A  20      -1.970  -6.940  -1.068  1.00  1.98           C  
ATOM    299  C   ALA A  20      -2.796  -6.646  -2.324  1.00  1.98           C  
ATOM    300  O   ALA A  20      -3.932  -6.176  -2.228  1.00  1.98           O  
ATOM    301  CB  ALA A  20      -2.272  -8.304  -0.482  1.00  1.98           C  
ATOM    302  H   ALA A  20      -2.703  -6.106   0.780  1.00  1.98           H  
ATOM    303  HA  ALA A  20      -0.915  -6.902  -1.341  1.00  1.98           H  
ATOM    304 1HB  ALA A  20      -2.049  -9.072  -1.224  1.00  1.98           H  
ATOM    305 2HB  ALA A  20      -1.652  -8.462   0.405  1.00  1.98           H  
ATOM    306 3HB  ALA A  20      -3.321  -8.353  -0.203  1.00  1.98           H  
ATOM    307  N   ALA A  21      -2.239  -6.963  -3.491  1.00  1.88           N  
ATOM    308  CA  ALA A  21      -2.825  -6.728  -4.815  1.00  1.88           C  
ATOM    309  C   ALA A  21      -3.040  -5.253  -5.108  1.00  1.88           C  
ATOM    310  O   ALA A  21      -4.047  -4.881  -5.718  1.00  1.88           O  
ATOM    311  CB  ALA A  21      -4.152  -7.427  -4.969  1.00  1.88           C  
ATOM    312  H   ALA A  21      -1.298  -7.332  -3.477  1.00  1.88           H  
ATOM    313  HA  ALA A  21      -2.132  -7.118  -5.555  1.00  1.88           H  
ATOM    314 1HB  ALA A  21      -4.527  -7.256  -5.978  1.00  1.88           H  
ATOM    315 2HB  ALA A  21      -4.018  -8.463  -4.817  1.00  1.88           H  
ATOM    316 3HB  ALA A  21      -4.873  -7.048  -4.256  1.00  1.88           H  
ATOM    317  N   THR A  22      -2.080  -4.418  -4.710  1.00  1.71           N  
ATOM    318  CA  THR A  22      -2.211  -2.991  -5.001  1.00  1.71           C  
ATOM    319  C   THR A  22      -1.017  -2.456  -5.763  1.00  1.71           C  
ATOM    320  O   THR A  22       0.049  -3.076  -5.811  1.00  1.71           O  
ATOM    321  CB  THR A  22      -2.430  -2.129  -3.738  1.00  1.71           C  
ATOM    322  OG1 THR A  22      -1.275  -2.163  -2.888  1.00  1.71           O  
ATOM    323  CG2 THR A  22      -3.651  -2.643  -2.968  1.00  1.71           C  
ATOM    324  H   THR A  22      -1.275  -4.813  -4.218  1.00  1.71           H  
ATOM    325  HA  THR A  22      -3.086  -2.849  -5.635  1.00  1.71           H  
ATOM    326  HB  THR A  22      -2.608  -1.098  -4.038  1.00  1.71           H  
ATOM    327  HG1 THR A  22      -1.217  -3.035  -2.456  1.00  1.71           H  
ATOM    328 1HG2 THR A  22      -3.814  -2.027  -2.088  1.00  1.71           H  
ATOM    329 2HG2 THR A  22      -4.529  -2.601  -3.610  1.00  1.71           H  
ATOM    330 3HG2 THR A  22      -3.487  -3.666  -2.661  1.00  1.71           H  
ATOM    331  N   GLN A  23      -1.204  -1.273  -6.349  1.00  1.54           N  
ATOM    332  CA  GLN A  23      -0.162  -0.641  -7.145  1.00  1.54           C  
ATOM    333  C   GLN A  23       0.270   0.714  -6.596  1.00  1.54           C  
ATOM    334  O   GLN A  23      -0.557   1.544  -6.208  1.00  1.54           O  
ATOM    335  CB  GLN A  23      -0.622  -0.485  -8.594  1.00  1.54           C  
ATOM    336  CG  GLN A  23       0.449   0.052  -9.528  1.00  1.54           C  
ATOM    337  CD  GLN A  23      -0.025   0.093 -10.949  1.00  1.54           C  
ATOM    338  OE1 GLN A  23      -0.754   1.014 -11.331  1.00  1.54           O  
ATOM    339  NE2 GLN A  23       0.353  -0.910 -11.737  1.00  1.54           N  
ATOM    340  H   GLN A  23      -2.098  -0.812  -6.254  1.00  1.54           H  
ATOM    341  HA  GLN A  23       0.709  -1.288  -7.135  1.00  1.54           H  
ATOM    342 1HB  GLN A  23      -0.952  -1.448  -8.979  1.00  1.54           H  
ATOM    343 2HB  GLN A  23      -1.471   0.195  -8.634  1.00  1.54           H  
ATOM    344 1HG  GLN A  23       0.708   1.068  -9.231  1.00  1.54           H  
ATOM    345 2HG  GLN A  23       1.329  -0.591  -9.466  1.00  1.54           H  
ATOM    346 1HE2 GLN A  23       0.021  -0.957 -12.701  1.00  1.54           H  
ATOM    347 2HE2 GLN A  23       0.930  -1.642 -11.377  1.00  1.54           H  
ATOM    348  N   VAL A  24       1.578   0.918  -6.588  1.00  1.39           N  
ATOM    349  CA  VAL A  24       2.223   2.134  -6.137  1.00  1.39           C  
ATOM    350  C   VAL A  24       2.962   2.817  -7.273  1.00  1.39           C  
ATOM    351  O   VAL A  24       3.741   2.192  -7.995  1.00  1.39           O  
ATOM    352  CB  VAL A  24       3.248   1.795  -5.051  1.00  1.39           C  
ATOM    353  CG1 VAL A  24       3.971   3.032  -4.588  1.00  1.39           C  
ATOM    354  CG2 VAL A  24       2.566   1.125  -3.908  1.00  1.39           C  
ATOM    355  H   VAL A  24       2.167   0.162  -6.913  1.00  1.39           H  
ATOM    356  HA  VAL A  24       1.465   2.810  -5.739  1.00  1.39           H  
ATOM    357  HB  VAL A  24       3.995   1.121  -5.472  1.00  1.39           H  
ATOM    358 1HG1 VAL A  24       4.690   2.743  -3.845  1.00  1.39           H  
ATOM    359 2HG1 VAL A  24       4.487   3.500  -5.422  1.00  1.39           H  
ATOM    360 3HG1 VAL A  24       3.263   3.738  -4.159  1.00  1.39           H  
ATOM    361 1HG2 VAL A  24       3.305   0.880  -3.165  1.00  1.39           H  
ATOM    362 2HG2 VAL A  24       1.824   1.800  -3.481  1.00  1.39           H  
ATOM    363 3HG2 VAL A  24       2.076   0.212  -4.249  1.00  1.39           H  
ATOM    364  N   ARG A  25       2.726   4.104  -7.460  1.00  1.27           N  
ATOM    365  CA  ARG A  25       3.461   4.798  -8.504  1.00  1.27           C  
ATOM    366  C   ARG A  25       4.815   5.213  -7.949  1.00  1.27           C  
ATOM    367  O   ARG A  25       4.900   5.750  -6.841  1.00  1.27           O  
ATOM    368  CB  ARG A  25       2.696   6.001  -9.020  1.00  1.27           C  
ATOM    369  CG  ARG A  25       3.367   6.734 -10.171  1.00  1.27           C  
ATOM    370  CD  ARG A  25       2.505   7.838 -10.686  1.00  1.27           C  
ATOM    371  NE  ARG A  25       3.132   8.553 -11.783  1.00  1.27           N  
ATOM    372  CZ  ARG A  25       2.607   9.633 -12.397  1.00  1.27           C  
ATOM    373  NH1 ARG A  25       1.445  10.114 -12.010  1.00  1.27           N  
ATOM    374  NH2 ARG A  25       3.262  10.209 -13.390  1.00  1.27           N  
ATOM    375  H   ARG A  25       2.067   4.596  -6.872  1.00  1.27           H  
ATOM    376  HA  ARG A  25       3.628   4.120  -9.340  1.00  1.27           H  
ATOM    377 1HB  ARG A  25       1.712   5.687  -9.360  1.00  1.27           H  
ATOM    378 2HB  ARG A  25       2.555   6.716  -8.211  1.00  1.27           H  
ATOM    379 1HG  ARG A  25       4.312   7.164  -9.828  1.00  1.27           H  
ATOM    380 2HG  ARG A  25       3.569   6.030 -10.984  1.00  1.27           H  
ATOM    381 1HD  ARG A  25       1.562   7.425 -11.043  1.00  1.27           H  
ATOM    382 2HD  ARG A  25       2.309   8.549  -9.884  1.00  1.27           H  
ATOM    383  HE  ARG A  25       4.027   8.211 -12.110  1.00  1.27           H  
ATOM    384 1HH1 ARG A  25       0.944   9.674 -11.251  1.00  1.27           H  
ATOM    385 2HH1 ARG A  25       1.055  10.923 -12.471  1.00  1.27           H  
ATOM    386 1HH2 ARG A  25       4.154   9.841 -13.688  1.00  1.27           H  
ATOM    387 2HH2 ARG A  25       2.871  11.018 -13.849  1.00  1.27           H  
ATOM    388  N   VAL A  26       5.867   4.918  -8.696  1.00  1.19           N  
ATOM    389  CA  VAL A  26       7.229   5.231  -8.294  1.00  1.19           C  
ATOM    390  C   VAL A  26       7.910   5.991  -9.432  1.00  1.19           C  
ATOM    391  O   VAL A  26       7.382   6.081 -10.544  1.00  1.19           O  
ATOM    392  CB  VAL A  26       8.020   3.950  -7.943  1.00  1.19           C  
ATOM    393  CG1 VAL A  26       7.380   3.173  -6.775  1.00  1.19           C  
ATOM    394  CG2 VAL A  26       8.063   3.097  -9.134  1.00  1.19           C  
ATOM    395  H   VAL A  26       5.726   4.472  -9.604  1.00  1.19           H  
ATOM    396  HA  VAL A  26       7.202   5.872  -7.412  1.00  1.19           H  
ATOM    397  HB  VAL A  26       9.031   4.230  -7.649  1.00  1.19           H  
ATOM    398 1HG1 VAL A  26       7.976   2.289  -6.562  1.00  1.19           H  
ATOM    399 2HG1 VAL A  26       7.346   3.803  -5.894  1.00  1.19           H  
ATOM    400 3HG1 VAL A  26       6.367   2.867  -7.043  1.00  1.19           H  
ATOM    401 1HG2 VAL A  26       8.639   2.206  -8.940  1.00  1.19           H  
ATOM    402 2HG2 VAL A  26       7.056   2.824  -9.417  1.00  1.19           H  
ATOM    403 3HG2 VAL A  26       8.521   3.674  -9.919  1.00  1.19           H  
ATOM    404  N   GLU A  27       9.068   6.571  -9.183  1.00  1.15           N  
ATOM    405  CA  GLU A  27       9.708   7.265 -10.287  1.00  1.15           C  
ATOM    406  C   GLU A  27       9.939   6.336 -11.472  1.00  1.15           C  
ATOM    407  O   GLU A  27      10.454   5.232 -11.319  1.00  1.15           O  
ATOM    408  CB  GLU A  27      11.024   7.887  -9.839  1.00  1.15           C  
ATOM    409  CG  GLU A  27      10.840   9.084  -8.915  1.00  1.15           C  
ATOM    410  CD  GLU A  27      12.129   9.737  -8.492  1.00  1.15           C  
ATOM    411  OE1 GLU A  27      13.161   9.400  -9.016  1.00  1.15           O  
ATOM    412  OE2 GLU A  27      12.074  10.590  -7.632  1.00  1.15           O  
ATOM    413  H   GLU A  27       9.499   6.523  -8.270  1.00  1.15           H  
ATOM    414  HA  GLU A  27       9.048   8.068 -10.616  1.00  1.15           H  
ATOM    415 1HB  GLU A  27      11.621   7.141  -9.316  1.00  1.15           H  
ATOM    416 2HB  GLU A  27      11.591   8.210 -10.715  1.00  1.15           H  
ATOM    417 1HG  GLU A  27      10.224   9.825  -9.425  1.00  1.15           H  
ATOM    418 2HG  GLU A  27      10.300   8.757  -8.028  1.00  1.15           H  
ATOM    419  N   ASN A  28       9.569   6.831 -12.654  1.00  1.14           N  
ATOM    420  CA  ASN A  28       9.691   6.168 -13.956  1.00  1.14           C  
ATOM    421  C   ASN A  28       8.836   4.905 -14.161  1.00  1.14           C  
ATOM    422  O   ASN A  28       9.043   4.182 -15.136  1.00  1.14           O  
ATOM    423  CB  ASN A  28      11.147   5.833 -14.234  1.00  1.14           C  
ATOM    424  CG  ASN A  28      12.018   7.050 -14.258  1.00  1.14           C  
ATOM    425  OD1 ASN A  28      11.644   8.100 -14.795  1.00  1.14           O  
ATOM    426  ND2 ASN A  28      13.180   6.934 -13.671  1.00  1.14           N  
ATOM    427  H   ASN A  28       9.151   7.749 -12.644  1.00  1.14           H  
ATOM    428  HA  ASN A  28       9.365   6.882 -14.713  1.00  1.14           H  
ATOM    429 1HB  ASN A  28      11.532   5.136 -13.498  1.00  1.14           H  
ATOM    430 2HB  ASN A  28      11.217   5.339 -15.202  1.00  1.14           H  
ATOM    431 1HD2 ASN A  28      13.808   7.712 -13.643  1.00  1.14           H  
ATOM    432 2HD2 ASN A  28      13.438   6.066 -13.244  1.00  1.14           H  
ATOM    433  N   GLY A  29       7.830   4.668 -13.317  1.00  1.14           N  
ATOM    434  CA  GLY A  29       6.987   3.488 -13.531  1.00  1.14           C  
ATOM    435  C   GLY A  29       6.175   3.099 -12.304  1.00  1.14           C  
ATOM    436  O   GLY A  29       5.772   3.958 -11.513  1.00  1.14           O  
ATOM    437  H   GLY A  29       7.681   5.269 -12.503  1.00  1.14           H  
ATOM    438 1HA  GLY A  29       6.309   3.684 -14.360  1.00  1.14           H  
ATOM    439 2HA  GLY A  29       7.606   2.647 -13.836  1.00  1.14           H  
ATOM    440  N   THR A  30       5.824   1.815 -12.222  1.00  1.16           N  
ATOM    441  CA  THR A  30       4.958   1.369 -11.119  1.00  1.16           C  
ATOM    442  C   THR A  30       5.440   0.101 -10.429  1.00  1.16           C  
ATOM    443  O   THR A  30       6.136  -0.715 -11.036  1.00  1.16           O  
ATOM    444  CB  THR A  30       3.507   1.128 -11.604  1.00  1.16           C  
ATOM    445  OG1 THR A  30       3.491   0.085 -12.588  1.00  1.16           O  
ATOM    446  CG2 THR A  30       2.870   2.385 -12.188  1.00  1.16           C  
ATOM    447  H   THR A  30       6.215   1.158 -12.909  1.00  1.16           H  
ATOM    448  HA  THR A  30       4.930   2.152 -10.362  1.00  1.16           H  
ATOM    449  HB  THR A  30       2.923   0.812 -10.752  1.00  1.16           H  
ATOM    450  HG1 THR A  30       2.580  -0.072 -12.865  1.00  1.16           H  
ATOM    451 1HG2 THR A  30       1.845   2.161 -12.489  1.00  1.16           H  
ATOM    452 2HG2 THR A  30       2.862   3.170 -11.435  1.00  1.16           H  
ATOM    453 3HG2 THR A  30       3.432   2.720 -13.053  1.00  1.16           H  
ATOM    454  N   CYS A  31       4.999  -0.089  -9.178  1.00  1.21           N  
ATOM    455  CA  CYS A  31       5.292  -1.311  -8.431  1.00  1.21           C  
ATOM    456  C   CYS A  31       4.027  -1.950  -7.863  1.00  1.21           C  
ATOM    457  O   CYS A  31       3.111  -1.264  -7.419  1.00  1.21           O  
ATOM    458  CB  CYS A  31       6.290  -1.016  -7.319  1.00  1.21           C  
ATOM    459  SG  CYS A  31       7.889  -0.425  -7.938  1.00  1.21           S  
ATOM    460  H   CYS A  31       4.465   0.645  -8.732  1.00  1.21           H  
ATOM    461  HA  CYS A  31       5.741  -2.022  -9.107  1.00  1.21           H  
ATOM    462 1HB  CYS A  31       5.881  -0.259  -6.654  1.00  1.21           H  
ATOM    463 2HB  CYS A  31       6.462  -1.921  -6.730  1.00  1.21           H  
ATOM    464  N   VAL A  32       3.972  -3.280  -7.904  1.00  1.31           N  
ATOM    465  CA  VAL A  32       2.818  -4.037  -7.424  1.00  1.31           C  
ATOM    466  C   VAL A  32       3.163  -5.051  -6.337  1.00  1.31           C  
ATOM    467  O   VAL A  32       4.124  -5.822  -6.454  1.00  1.31           O  
ATOM    468  CB  VAL A  32       2.127  -4.771  -8.591  1.00  1.31           C  
ATOM    469  CG1 VAL A  32       0.959  -5.603  -8.078  1.00  1.31           C  
ATOM    470  CG2 VAL A  32       1.621  -3.766  -9.614  1.00  1.31           C  
ATOM    471  H   VAL A  32       4.771  -3.779  -8.274  1.00  1.31           H  
ATOM    472  HA  VAL A  32       2.109  -3.332  -7.008  1.00  1.31           H  
ATOM    473  HB  VAL A  32       2.834  -5.434  -9.053  1.00  1.31           H  
ATOM    474 1HG1 VAL A  32       0.494  -6.112  -8.907  1.00  1.31           H  
ATOM    475 2HG1 VAL A  32       1.317  -6.332  -7.364  1.00  1.31           H  
ATOM    476 3HG1 VAL A  32       0.226  -4.954  -7.597  1.00  1.31           H  
ATOM    477 1HG2 VAL A  32       1.139  -4.295 -10.436  1.00  1.31           H  
ATOM    478 2HG2 VAL A  32       0.903  -3.108  -9.131  1.00  1.31           H  
ATOM    479 3HG2 VAL A  32       2.454  -3.180  -9.998  1.00  1.31           H  
ATOM    480  N   ILE A  33       2.357  -5.037  -5.278  1.00  1.46           N  
ATOM    481  CA  ILE A  33       2.528  -5.956  -4.159  1.00  1.46           C  
ATOM    482  C   ILE A  33       1.453  -7.031  -4.151  1.00  1.46           C  
ATOM    483  O   ILE A  33       0.271  -6.723  -4.008  1.00  1.46           O  
ATOM    484  CB  ILE A  33       2.464  -5.182  -2.841  1.00  1.46           C  
ATOM    485  CG1 ILE A  33       3.579  -4.148  -2.799  1.00  1.46           C  
ATOM    486  CG2 ILE A  33       2.510  -6.115  -1.671  1.00  1.46           C  
ATOM    487  CD1 ILE A  33       3.447  -3.222  -1.666  1.00  1.46           C  
ATOM    488  H   ILE A  33       1.582  -4.369  -5.277  1.00  1.46           H  
ATOM    489  HA  ILE A  33       3.502  -6.440  -4.245  1.00  1.46           H  
ATOM    490  HB  ILE A  33       1.518  -4.631  -2.804  1.00  1.46           H  
ATOM    491 1HG1 ILE A  33       4.538  -4.662  -2.728  1.00  1.46           H  
ATOM    492 2HG1 ILE A  33       3.567  -3.566  -3.720  1.00  1.46           H  
ATOM    493 1HG2 ILE A  33       2.426  -5.524  -0.767  1.00  1.46           H  
ATOM    494 2HG2 ILE A  33       1.680  -6.815  -1.725  1.00  1.46           H  
ATOM    495 3HG2 ILE A  33       3.454  -6.666  -1.679  1.00  1.46           H  
ATOM    496 1HD1 ILE A  33       4.258  -2.516  -1.683  1.00  1.46           H  
ATOM    497 2HD1 ILE A  33       2.497  -2.692  -1.736  1.00  1.46           H  
ATOM    498 3HD1 ILE A  33       3.478  -3.799  -0.753  1.00  1.46           H  
ATOM    499  N   LEU A  34       1.869  -8.285  -4.340  1.00  1.65           N  
ATOM    500  CA  LEU A  34       0.999  -9.457  -4.437  1.00  1.65           C  
ATOM    501  C   LEU A  34       1.098 -10.399  -3.241  1.00  1.65           C  
ATOM    502  O   LEU A  34       0.668 -11.543  -3.312  1.00  1.65           O  
ATOM    503  CB  LEU A  34       1.365 -10.253  -5.683  1.00  1.65           C  
ATOM    504  CG  LEU A  34       1.270  -9.494  -6.961  1.00  1.65           C  
ATOM    505  CD1 LEU A  34       1.615 -10.437  -8.115  1.00  1.65           C  
ATOM    506  CD2 LEU A  34      -0.096  -8.864  -7.038  1.00  1.65           C  
ATOM    507  H   LEU A  34       2.864  -8.459  -4.440  1.00  1.65           H  
ATOM    508  HA  LEU A  34      -0.033  -9.116  -4.520  1.00  1.65           H  
ATOM    509 1HB  LEU A  34       2.391 -10.612  -5.580  1.00  1.65           H  
ATOM    510 2HB  LEU A  34       0.709 -11.113  -5.761  1.00  1.65           H  
ATOM    511  HG  LEU A  34       2.022  -8.702  -6.979  1.00  1.65           H  
ATOM    512 1HD1 LEU A  34       1.571  -9.916  -9.049  1.00  1.65           H  
ATOM    513 2HD1 LEU A  34       2.612 -10.837  -7.972  1.00  1.65           H  
ATOM    514 3HD1 LEU A  34       0.906 -11.252  -8.135  1.00  1.65           H  
ATOM    515 1HD2 LEU A  34      -0.175  -8.315  -7.945  1.00  1.65           H  
ATOM    516 2HD2 LEU A  34      -0.856  -9.617  -6.998  1.00  1.65           H  
ATOM    517 3HD2 LEU A  34      -0.226  -8.201  -6.201  1.00  1.65           H  
ATOM    518  N   ALA A  35       1.715  -9.941  -2.172  1.00  1.86           N  
ATOM    519  CA  ALA A  35       1.999 -10.793  -1.018  1.00  1.86           C  
ATOM    520  C   ALA A  35       0.769 -11.393  -0.358  1.00  1.86           C  
ATOM    521  O   ALA A  35      -0.284 -10.756  -0.276  1.00  1.86           O  
ATOM    522  CB  ALA A  35       2.741  -9.988   0.012  1.00  1.86           C  
ATOM    523  H   ALA A  35       2.024  -8.983  -2.172  1.00  1.86           H  
ATOM    524  HA  ALA A  35       2.620 -11.613  -1.362  1.00  1.86           H  
ATOM    525 1HB  ALA A  35       2.995 -10.630   0.856  1.00  1.86           H  
ATOM    526 2HB  ALA A  35       3.650  -9.579  -0.418  1.00  1.86           H  
ATOM    527 3HB  ALA A  35       2.095  -9.178   0.345  1.00  1.86           H  
ATOM    528  N   THR A  36       0.933 -12.626   0.161  1.00  2.06           N  
ATOM    529  CA  THR A  36      -0.170 -13.259   0.883  1.00  2.06           C  
ATOM    530  C   THR A  36       0.054 -13.447   2.387  1.00  2.06           C  
ATOM    531  O   THR A  36      -0.914 -13.558   3.134  1.00  2.06           O  
ATOM    532  CB  THR A  36      -0.556 -14.610   0.251  1.00  2.06           C  
ATOM    533  OG1 THR A  36       0.544 -15.521   0.277  1.00  2.06           O  
ATOM    534  CG2 THR A  36      -0.959 -14.376  -1.156  1.00  2.06           C  
ATOM    535  H   THR A  36       1.812 -13.110   0.026  1.00  2.06           H  
ATOM    536  HA  THR A  36      -1.019 -12.611   0.769  1.00  2.06           H  
ATOM    537  HB  THR A  36      -1.390 -15.049   0.795  1.00  2.06           H  
ATOM    538  HG1 THR A  36       0.213 -16.410  -0.048  1.00  2.06           H  
ATOM    539 1HG2 THR A  36      -1.239 -15.321  -1.624  1.00  2.06           H  
ATOM    540 2HG2 THR A  36      -1.795 -13.689  -1.192  1.00  2.06           H  
ATOM    541 3HG2 THR A  36      -0.105 -13.950  -1.663  1.00  2.06           H  
ATOM    542  N   ASP A  37       1.309 -13.451   2.846  1.00  2.19           N  
ATOM    543  CA  ASP A  37       1.567 -13.648   4.280  1.00  2.19           C  
ATOM    544  C   ASP A  37       1.867 -12.329   4.991  1.00  2.19           C  
ATOM    545  O   ASP A  37       2.323 -12.306   6.133  1.00  2.19           O  
ATOM    546  CB  ASP A  37       2.685 -14.673   4.524  1.00  2.19           C  
ATOM    547  CG  ASP A  37       4.088 -14.311   4.003  1.00  2.19           C  
ATOM    548  OD1 ASP A  37       4.263 -13.280   3.421  1.00  2.19           O  
ATOM    549  OD2 ASP A  37       4.992 -15.107   4.221  1.00  2.19           O  
ATOM    550  H   ASP A  37       2.077 -13.353   2.201  1.00  2.19           H  
ATOM    551  HA  ASP A  37       0.667 -14.051   4.735  1.00  2.19           H  
ATOM    552 1HB  ASP A  37       2.755 -14.868   5.595  1.00  2.19           H  
ATOM    553 2HB  ASP A  37       2.401 -15.610   4.051  1.00  2.19           H  
ATOM    554  N   MET A  38       1.595 -11.233   4.300  1.00  2.26           N  
ATOM    555  CA  MET A  38       1.828  -9.892   4.813  1.00  2.26           C  
ATOM    556  C   MET A  38       0.768  -9.541   5.852  1.00  2.26           C  
ATOM    557  O   MET A  38      -0.427  -9.721   5.615  1.00  2.26           O  
ATOM    558  CB  MET A  38       1.808  -8.923   3.644  1.00  2.26           C  
ATOM    559  CG  MET A  38       2.157  -7.523   3.949  1.00  2.26           C  
ATOM    560  SD  MET A  38       2.128  -6.486   2.454  1.00  2.26           S  
ATOM    561  CE  MET A  38       3.656  -6.898   1.664  1.00  2.26           C  
ATOM    562  H   MET A  38       1.213 -11.347   3.375  1.00  2.26           H  
ATOM    563  HA  MET A  38       2.805  -9.859   5.299  1.00  2.26           H  
ATOM    564 1HB  MET A  38       2.527  -9.262   2.909  1.00  2.26           H  
ATOM    565 2HB  MET A  38       0.829  -8.940   3.171  1.00  2.26           H  
ATOM    566 1HG  MET A  38       1.505  -7.126   4.687  1.00  2.26           H  
ATOM    567 2HG  MET A  38       3.139  -7.506   4.360  1.00  2.26           H  
ATOM    568 1HE  MET A  38       3.759  -6.352   0.764  1.00  2.26           H  
ATOM    569 2HE  MET A  38       4.433  -6.646   2.275  1.00  2.26           H  
ATOM    570 3HE  MET A  38       3.705  -7.944   1.466  1.00  2.26           H  
ATOM    571  N   GLY A  39       1.205  -9.046   6.999  1.00  2.27           N  
ATOM    572  CA  GLY A  39       0.303  -8.697   8.101  1.00  2.27           C  
ATOM    573  C   GLY A  39       0.316  -7.207   8.398  1.00  2.27           C  
ATOM    574  O   GLY A  39       0.275  -6.380   7.493  1.00  2.27           O  
ATOM    575  H   GLY A  39       2.209  -8.910   7.117  1.00  2.27           H  
ATOM    576 1HA  GLY A  39      -0.708  -9.014   7.855  1.00  2.27           H  
ATOM    577 2HA  GLY A  39       0.593  -9.248   8.995  1.00  2.27           H  
ATOM    578  N   SER A  40       0.318  -6.864   9.673  1.00  2.25           N  
ATOM    579  CA  SER A  40       0.346  -5.478  10.111  1.00  2.25           C  
ATOM    580  C   SER A  40       1.769  -5.123  10.492  1.00  2.25           C  
ATOM    581  O   SER A  40       2.551  -6.007  10.879  1.00  2.25           O  
ATOM    582  CB  SER A  40      -0.591  -5.253  11.282  1.00  2.25           C  
ATOM    583  OG  SER A  40      -1.929  -5.451  10.904  1.00  2.25           O  
ATOM    584  H   SER A  40       0.297  -7.592  10.375  1.00  2.25           H  
ATOM    585  HA  SER A  40       0.037  -4.830   9.289  1.00  2.25           H  
ATOM    586 1HB  SER A  40      -0.331  -5.939  12.088  1.00  2.25           H  
ATOM    587 2HB  SER A  40      -0.460  -4.236  11.657  1.00  2.25           H  
ATOM    588  HG  SER A  40      -2.134  -4.733  10.295  1.00  2.25           H  
ATOM    589  N   TRP A  41       2.107  -3.835  10.383  1.00  2.22           N  
ATOM    590  CA  TRP A  41       3.442  -3.364  10.725  1.00  2.22           C  
ATOM    591  C   TRP A  41       3.728  -3.652  12.184  1.00  2.22           C  
ATOM    592  O   TRP A  41       2.910  -3.382  13.064  1.00  2.22           O  
ATOM    593  CB  TRP A  41       3.624  -1.880  10.425  1.00  2.22           C  
ATOM    594  CG  TRP A  41       5.046  -1.446  10.640  1.00  2.22           C  
ATOM    595  CD1 TRP A  41       5.538  -0.711  11.677  1.00  2.22           C  
ATOM    596  CD2 TRP A  41       6.182  -1.752   9.789  1.00  2.22           C  
ATOM    597  NE1 TRP A  41       6.894  -0.537  11.531  1.00  2.22           N  
ATOM    598  CE2 TRP A  41       7.303  -1.169  10.382  1.00  2.22           C  
ATOM    599  CE3 TRP A  41       6.334  -2.464   8.589  1.00  2.22           C  
ATOM    600  CZ2 TRP A  41       8.564  -1.276   9.822  1.00  2.22           C  
ATOM    601  CZ3 TRP A  41       7.599  -2.563   8.032  1.00  2.22           C  
ATOM    602  CH2 TRP A  41       8.681  -1.987   8.629  1.00  2.22           C  
ATOM    603  H   TRP A  41       1.412  -3.158  10.051  1.00  2.22           H  
ATOM    604  HA  TRP A  41       4.168  -3.903  10.126  1.00  2.22           H  
ATOM    605 1HB  TRP A  41       3.341  -1.677   9.389  1.00  2.22           H  
ATOM    606 2HB  TRP A  41       2.970  -1.291  11.068  1.00  2.22           H  
ATOM    607  HD1 TRP A  41       4.945  -0.324  12.503  1.00  2.22           H  
ATOM    608  HE1 TRP A  41       7.494  -0.033  12.166  1.00  2.22           H  
ATOM    609  HE3 TRP A  41       5.474  -2.926   8.105  1.00  2.22           H  
ATOM    610  HZ2 TRP A  41       9.442  -0.824  10.280  1.00  2.22           H  
ATOM    611  HZ3 TRP A  41       7.715  -3.107   7.109  1.00  2.22           H  
ATOM    612  HH2 TRP A  41       9.662  -2.086   8.157  1.00  2.22           H  
ATOM    613  N   CYS A  42       4.879  -4.254  12.415  1.00  2.15           N  
ATOM    614  CA  CYS A  42       5.284  -4.681  13.742  1.00  2.15           C  
ATOM    615  C   CYS A  42       6.787  -4.859  13.828  1.00  2.15           C  
ATOM    616  O   CYS A  42       7.490  -4.709  12.825  1.00  2.15           O  
ATOM    617  CB  CYS A  42       4.593  -5.979  14.108  1.00  2.15           C  
ATOM    618  SG  CYS A  42       5.011  -7.378  13.042  1.00  2.15           S  
ATOM    619  H   CYS A  42       5.493  -4.428  11.639  1.00  2.15           H  
ATOM    620  HA  CYS A  42       4.987  -3.915  14.460  1.00  2.15           H  
ATOM    621 1HB  CYS A  42       4.855  -6.246  15.110  1.00  2.15           H  
ATOM    622 2HB  CYS A  42       3.514  -5.834  14.078  1.00  2.15           H  
ATOM    623  N   ASP A  43       7.297  -5.202  15.009  1.00  2.02           N  
ATOM    624  CA  ASP A  43       8.736  -5.402  15.126  1.00  2.02           C  
ATOM    625  C   ASP A  43       9.236  -6.505  14.187  1.00  2.02           C  
ATOM    626  O   ASP A  43      10.332  -6.408  13.626  1.00  2.02           O  
ATOM    627  CB  ASP A  43       9.125  -5.737  16.567  1.00  2.02           C  
ATOM    628  CG  ASP A  43       9.026  -4.533  17.521  1.00  2.02           C  
ATOM    629  OD1 ASP A  43       8.886  -3.424  17.048  1.00  2.02           O  
ATOM    630  OD2 ASP A  43       9.119  -4.735  18.711  1.00  2.02           O  
ATOM    631  H   ASP A  43       6.699  -5.345  15.830  1.00  2.02           H  
ATOM    632  HA  ASP A  43       9.232  -4.472  14.847  1.00  2.02           H  
ATOM    633 1HB  ASP A  43       8.470  -6.527  16.941  1.00  2.02           H  
ATOM    634 2HB  ASP A  43      10.144  -6.120  16.588  1.00  2.02           H  
ATOM    635  N   ASP A  44       8.430  -7.549  13.972  1.00  1.82           N  
ATOM    636  CA  ASP A  44       8.856  -8.652  13.113  1.00  1.82           C  
ATOM    637  C   ASP A  44       8.620  -8.316  11.642  1.00  1.82           C  
ATOM    638  O   ASP A  44       7.733  -8.880  10.993  1.00  1.82           O  
ATOM    639  CB  ASP A  44       8.115  -9.947  13.467  1.00  1.82           C  
ATOM    640  CG  ASP A  44       8.731 -11.206  12.799  1.00  1.82           C  
ATOM    641  OD1 ASP A  44       9.820 -11.112  12.291  1.00  1.82           O  
ATOM    642  OD2 ASP A  44       8.133 -12.264  12.852  1.00  1.82           O  
ATOM    643  H   ASP A  44       7.522  -7.578  14.416  1.00  1.82           H  
ATOM    644  HA  ASP A  44       9.924  -8.812  13.257  1.00  1.82           H  
ATOM    645 1HB  ASP A  44       8.115 -10.083  14.548  1.00  1.82           H  
ATOM    646 2HB  ASP A  44       7.073  -9.863  13.150  1.00  1.82           H  
ATOM    647  N   SER A  45       9.421  -7.382  11.140  1.00  1.59           N  
ATOM    648  CA  SER A  45       9.314  -6.917   9.766  1.00  1.59           C  
ATOM    649  C   SER A  45      10.195  -7.709   8.803  1.00  1.59           C  
ATOM    650  O   SER A  45      11.169  -8.354   9.198  1.00  1.59           O  
ATOM    651  CB  SER A  45       9.659  -5.443   9.686  1.00  1.59           C  
ATOM    652  OG  SER A  45      11.013  -5.226  10.023  1.00  1.59           O  
ATOM    653  H   SER A  45      10.102  -6.974  11.780  1.00  1.59           H  
ATOM    654  HA  SER A  45       8.279  -7.042   9.452  1.00  1.59           H  
ATOM    655 1HB  SER A  45       9.468  -5.085   8.673  1.00  1.59           H  
ATOM    656 2HB  SER A  45       9.011  -4.879  10.364  1.00  1.59           H  
ATOM    657  HG  SER A  45      11.095  -5.488  10.948  1.00  1.59           H  
ATOM    658  N   LEU A  46       9.867  -7.592   7.521  1.00  1.35           N  
ATOM    659  CA  LEU A  46      10.603  -8.218   6.428  1.00  1.35           C  
ATOM    660  C   LEU A  46      10.986  -7.194   5.370  1.00  1.35           C  
ATOM    661  O   LEU A  46      10.299  -6.184   5.207  1.00  1.35           O  
ATOM    662  CB  LEU A  46       9.741  -9.301   5.798  1.00  1.35           C  
ATOM    663  CG  LEU A  46       9.361 -10.445   6.723  1.00  1.35           C  
ATOM    664  CD1 LEU A  46       8.040 -10.120   7.411  1.00  1.35           C  
ATOM    665  CD2 LEU A  46       9.249 -11.726   5.931  1.00  1.35           C  
ATOM    666  H   LEU A  46       9.029  -7.058   7.306  1.00  1.35           H  
ATOM    667  HA  LEU A  46      11.512  -8.664   6.828  1.00  1.35           H  
ATOM    668 1HB  LEU A  46       8.824  -8.830   5.493  1.00  1.35           H  
ATOM    669 2HB  LEU A  46      10.245  -9.704   4.920  1.00  1.35           H  
ATOM    670  HG  LEU A  46      10.127 -10.554   7.495  1.00  1.35           H  
ATOM    671 1HD1 LEU A  46       7.801 -10.936   8.078  1.00  1.35           H  
ATOM    672 2HD1 LEU A  46       8.104  -9.211   7.982  1.00  1.35           H  
ATOM    673 3HD1 LEU A  46       7.256 -10.008   6.671  1.00  1.35           H  
ATOM    674 1HD2 LEU A  46       8.982 -12.544   6.600  1.00  1.35           H  
ATOM    675 2HD2 LEU A  46       8.482 -11.618   5.169  1.00  1.35           H  
ATOM    676 3HD2 LEU A  46      10.206 -11.942   5.454  1.00  1.35           H  
ATOM    677  N   SER A  47      12.072  -7.446   4.630  1.00  1.15           N  
ATOM    678  CA  SER A  47      12.450  -6.517   3.561  1.00  1.15           C  
ATOM    679  C   SER A  47      13.251  -7.128   2.409  1.00  1.15           C  
ATOM    680  O   SER A  47      14.142  -7.952   2.625  1.00  1.15           O  
ATOM    681  CB  SER A  47      13.259  -5.373   4.153  1.00  1.15           C  
ATOM    682  OG  SER A  47      13.716  -4.504   3.157  1.00  1.15           O  
ATOM    683  H   SER A  47      12.623  -8.275   4.797  1.00  1.15           H  
ATOM    684  HA  SER A  47      11.533  -6.122   3.151  1.00  1.15           H  
ATOM    685 1HB  SER A  47      12.631  -4.819   4.851  1.00  1.15           H  
ATOM    686 2HB  SER A  47      14.103  -5.767   4.713  1.00  1.15           H  
ATOM    687  HG  SER A  47      12.971  -4.386   2.554  1.00  1.15           H  
ATOM    688  N   TYR A  48      12.932  -6.694   1.179  1.00  1.00           N  
ATOM    689  CA  TYR A  48      13.694  -7.108  -0.012  1.00  1.00           C  
ATOM    690  C   TYR A  48      13.518  -6.127  -1.188  1.00  1.00           C  
ATOM    691  O   TYR A  48      12.613  -5.292  -1.174  1.00  1.00           O  
ATOM    692  CB  TYR A  48      13.307  -8.528  -0.430  1.00  1.00           C  
ATOM    693  CG  TYR A  48      11.897  -8.697  -0.942  1.00  1.00           C  
ATOM    694  CD1 TYR A  48      11.684  -8.681  -2.301  1.00  1.00           C  
ATOM    695  CD2 TYR A  48      10.836  -8.872  -0.085  1.00  1.00           C  
ATOM    696  CE1 TYR A  48      10.428  -8.834  -2.823  1.00  1.00           C  
ATOM    697  CE2 TYR A  48       9.569  -9.033  -0.611  1.00  1.00           C  
ATOM    698  CZ  TYR A  48       9.375  -9.012  -1.962  1.00  1.00           C  
ATOM    699  OH  TYR A  48       8.138  -9.182  -2.451  1.00  1.00           O  
ATOM    700  H   TYR A  48      12.155  -6.036   1.101  1.00  1.00           H  
ATOM    701  HA  TYR A  48      14.752  -7.110   0.250  1.00  1.00           H  
ATOM    702 1HB  TYR A  48      13.987  -8.862  -1.213  1.00  1.00           H  
ATOM    703 2HB  TYR A  48      13.440  -9.202   0.414  1.00  1.00           H  
ATOM    704  HD1 TYR A  48      12.525  -8.559  -2.951  1.00  1.00           H  
ATOM    705  HD2 TYR A  48      10.996  -8.892   0.993  1.00  1.00           H  
ATOM    706  HE1 TYR A  48      10.276  -8.822  -3.906  1.00  1.00           H  
ATOM    707  HE2 TYR A  48       8.716  -9.182   0.042  1.00  1.00           H  
ATOM    708  HH  TYR A  48       7.516  -9.245  -1.718  1.00  1.00           H  
ATOM    709  N   GLU A  49      14.371  -6.225  -2.219  1.00  0.92           N  
ATOM    710  CA  GLU A  49      14.196  -5.361  -3.403  1.00  0.92           C  
ATOM    711  C   GLU A  49      13.123  -5.939  -4.322  1.00  0.92           C  
ATOM    712  O   GLU A  49      13.142  -7.134  -4.610  1.00  0.92           O  
ATOM    713  CB  GLU A  49      15.507  -5.190  -4.192  1.00  0.92           C  
ATOM    714  CG  GLU A  49      15.429  -4.076  -5.328  1.00  0.92           C  
ATOM    715  CD  GLU A  49      16.742  -3.829  -6.096  1.00  0.92           C  
ATOM    716  OE1 GLU A  49      17.730  -4.426  -5.730  1.00  0.92           O  
ATOM    717  OE2 GLU A  49      16.757  -3.029  -7.046  1.00  0.92           O  
ATOM    718  H   GLU A  49      15.118  -6.905  -2.196  1.00  0.92           H  
ATOM    719  HA  GLU A  49      13.873  -4.382  -3.084  1.00  0.92           H  
ATOM    720 1HB  GLU A  49      16.318  -4.961  -3.523  1.00  0.92           H  
ATOM    721 2HB  GLU A  49      15.751  -6.130  -4.680  1.00  0.92           H  
ATOM    722 1HG  GLU A  49      14.664  -4.361  -6.044  1.00  0.92           H  
ATOM    723 2HG  GLU A  49      15.111  -3.138  -4.866  1.00  0.92           H  
ATOM    724  N   CYS A  50      12.200  -5.107  -4.795  1.00  0.91           N  
ATOM    725  CA  CYS A  50      11.162  -5.591  -5.699  1.00  0.91           C  
ATOM    726  C   CYS A  50      11.771  -5.961  -7.050  1.00  0.91           C  
ATOM    727  O   CYS A  50      12.719  -5.325  -7.508  1.00  0.91           O  
ATOM    728  CB  CYS A  50      10.065  -4.542  -5.879  1.00  0.91           C  
ATOM    729  SG  CYS A  50       9.092  -4.221  -4.377  1.00  0.91           S  
ATOM    730  H   CYS A  50      12.238  -4.122  -4.552  1.00  0.91           H  
ATOM    731  HA  CYS A  50      10.709  -6.483  -5.268  1.00  0.91           H  
ATOM    732 1HB  CYS A  50      10.521  -3.601  -6.188  1.00  0.91           H  
ATOM    733 2HB  CYS A  50       9.383  -4.856  -6.670  1.00  0.91           H  
ATOM    734  N   VAL A  51      11.246  -7.008  -7.674  1.00  0.98           N  
ATOM    735  CA  VAL A  51      11.794  -7.492  -8.941  1.00  0.98           C  
ATOM    736  C   VAL A  51      11.241  -6.824 -10.184  1.00  0.98           C  
ATOM    737  O   VAL A  51      10.036  -6.774 -10.396  1.00  0.98           O  
ATOM    738  CB  VAL A  51      11.590  -9.002  -9.020  1.00  0.98           C  
ATOM    739  CG1 VAL A  51      12.026  -9.546 -10.366  1.00  0.98           C  
ATOM    740  CG2 VAL A  51      12.404  -9.639  -7.910  1.00  0.98           C  
ATOM    741  H   VAL A  51      10.434  -7.471  -7.262  1.00  0.98           H  
ATOM    742  HA  VAL A  51      12.870  -7.311  -8.919  1.00  0.98           H  
ATOM    743  HB  VAL A  51      10.539  -9.232  -8.882  1.00  0.98           H  
ATOM    744 1HG1 VAL A  51      11.872 -10.623 -10.387  1.00  0.98           H  
ATOM    745 2HG1 VAL A  51      11.436  -9.083 -11.161  1.00  0.98           H  
ATOM    746 3HG1 VAL A  51      13.080  -9.326 -10.527  1.00  0.98           H  
ATOM    747 1HG2 VAL A  51      12.271 -10.710  -7.934  1.00  0.98           H  
ATOM    748 2HG2 VAL A  51      13.457  -9.403  -8.052  1.00  0.98           H  
ATOM    749 3HG2 VAL A  51      12.074  -9.250  -6.942  1.00  0.98           H  
ATOM    750  N   THR A  52      12.120  -6.321 -11.028  1.00  1.15           N  
ATOM    751  CA  THR A  52      11.650  -5.650 -12.223  1.00  1.15           C  
ATOM    752  C   THR A  52      11.316  -6.675 -13.310  1.00  1.15           C  
ATOM    753  O   THR A  52      12.133  -7.548 -13.595  1.00  1.15           O  
ATOM    754  CB  THR A  52      12.700  -4.649 -12.738  1.00  1.15           C  
ATOM    755  OG1 THR A  52      12.988  -3.708 -11.705  1.00  1.15           O  
ATOM    756  CG2 THR A  52      12.138  -3.877 -13.938  1.00  1.15           C  
ATOM    757  H   THR A  52      13.110  -6.377 -10.832  1.00  1.15           H  
ATOM    758  HA  THR A  52      10.755  -5.098 -11.974  1.00  1.15           H  
ATOM    759  HB  THR A  52      13.613  -5.173 -13.016  1.00  1.15           H  
ATOM    760  HG1 THR A  52      13.870  -3.294 -11.878  1.00  1.15           H  
ATOM    761 1HG2 THR A  52      12.882  -3.154 -14.278  1.00  1.15           H  
ATOM    762 2HG2 THR A  52      11.904  -4.568 -14.748  1.00  1.15           H  
ATOM    763 3HG2 THR A  52      11.235  -3.355 -13.630  1.00  1.15           H  
ATOM    764  N   ILE A  53      10.119  -6.561 -13.887  1.00  1.43           N  
ATOM    765  CA  ILE A  53       9.633  -7.422 -14.973  1.00  1.43           C  
ATOM    766  C   ILE A  53       9.612  -6.683 -16.316  1.00  1.43           C  
ATOM    767  O   ILE A  53       8.859  -5.712 -16.489  1.00  1.43           O  
ATOM    768  CB  ILE A  53       8.201  -7.930 -14.634  1.00  1.43           C  
ATOM    769  CG1 ILE A  53       8.207  -8.680 -13.314  1.00  1.43           C  
ATOM    770  CG2 ILE A  53       7.654  -8.816 -15.710  1.00  1.43           C  
ATOM    771  CD1 ILE A  53       9.103  -9.907 -13.350  1.00  1.43           C  
ATOM    772  H   ILE A  53       9.520  -5.815 -13.539  1.00  1.43           H  
ATOM    773  HA  ILE A  53      10.304  -8.278 -15.069  1.00  1.43           H  
ATOM    774  HB  ILE A  53       7.554  -7.078 -14.519  1.00  1.43           H  
ATOM    775 1HG1 ILE A  53       8.565  -8.014 -12.534  1.00  1.43           H  
ATOM    776 2HG1 ILE A  53       7.190  -8.998 -13.069  1.00  1.43           H  
ATOM    777 1HG2 ILE A  53       6.650  -9.142 -15.450  1.00  1.43           H  
ATOM    778 2HG2 ILE A  53       7.626  -8.279 -16.660  1.00  1.43           H  
ATOM    779 3HG2 ILE A  53       8.292  -9.677 -15.804  1.00  1.43           H  
ATOM    780 1HD1 ILE A  53       9.086 -10.413 -12.398  1.00  1.43           H  
ATOM    781 2HD1 ILE A  53       8.749 -10.593 -14.125  1.00  1.43           H  
ATOM    782 3HD1 ILE A  53      10.129  -9.606 -13.578  1.00  1.43           H  
ATOM    783  N   ASP A  54      10.441  -7.113 -17.276  1.00  1.83           N  
ATOM    784  CA  ASP A  54      10.422  -6.419 -18.571  1.00  1.83           C  
ATOM    785  C   ASP A  54       9.392  -7.104 -19.477  1.00  1.83           C  
ATOM    786  O   ASP A  54       8.684  -8.012 -19.046  1.00  1.83           O  
ATOM    787  CB  ASP A  54      11.816  -6.295 -19.232  1.00  1.83           C  
ATOM    788  CG  ASP A  54      12.468  -7.543 -19.830  1.00  1.83           C  
ATOM    789  OD1 ASP A  54      11.788  -8.493 -20.134  1.00  1.83           O  
ATOM    790  OD2 ASP A  54      13.665  -7.502 -20.023  1.00  1.83           O  
ATOM    791  H   ASP A  54      11.070  -7.911 -17.096  1.00  1.83           H  
ATOM    792  HA  ASP A  54      10.080  -5.396 -18.407  1.00  1.83           H  
ATOM    793 1HB  ASP A  54      11.767  -5.540 -20.013  1.00  1.83           H  
ATOM    794 2HB  ASP A  54      12.506  -5.908 -18.480  1.00  1.83           H  
ATOM    795  N   GLN A  55       9.326  -6.706 -20.744  1.00  2.31           N  
ATOM    796  CA  GLN A  55       8.329  -7.235 -21.683  1.00  2.31           C  
ATOM    797  C   GLN A  55       8.494  -8.726 -22.016  1.00  2.31           C  
ATOM    798  O   GLN A  55       7.602  -9.339 -22.600  1.00  2.31           O  
ATOM    799  CB  GLN A  55       8.352  -6.427 -22.982  1.00  2.31           C  
ATOM    800  CG  GLN A  55       7.850  -5.000 -22.836  1.00  2.31           C  
ATOM    801  CD  GLN A  55       7.926  -4.211 -24.140  1.00  2.31           C  
ATOM    802  OE1 GLN A  55       8.765  -4.486 -25.003  1.00  2.31           O  
ATOM    803  NE2 GLN A  55       7.048  -3.223 -24.289  1.00  2.31           N  
ATOM    804  H   GLN A  55       9.958  -5.989 -21.063  1.00  2.31           H  
ATOM    805  HA  GLN A  55       7.344  -7.112 -21.228  1.00  2.31           H  
ATOM    806 1HB  GLN A  55       9.366  -6.399 -23.377  1.00  2.31           H  
ATOM    807 2HB  GLN A  55       7.724  -6.924 -23.722  1.00  2.31           H  
ATOM    808 1HG  GLN A  55       6.802  -5.037 -22.516  1.00  2.31           H  
ATOM    809 2HG  GLN A  55       8.450  -4.488 -22.086  1.00  2.31           H  
ATOM    810 1HE2 GLN A  55       7.051  -2.671 -25.124  1.00  2.31           H  
ATOM    811 2HE2 GLN A  55       6.380  -3.037 -23.566  1.00  2.31           H  
ATOM    812  N   GLY A  56       9.667  -9.295 -21.749  1.00  2.81           N  
ATOM    813  CA  GLY A  56       9.903 -10.702 -22.037  1.00  2.81           C  
ATOM    814  C   GLY A  56       9.765 -11.577 -20.788  1.00  2.81           C  
ATOM    815  O   GLY A  56      10.049 -12.778 -20.837  1.00  2.81           O  
ATOM    816  H   GLY A  56      10.402  -8.779 -21.255  1.00  2.81           H  
ATOM    817 1HA  GLY A  56       9.208 -11.041 -22.804  1.00  2.81           H  
ATOM    818 2HA  GLY A  56      10.907 -10.812 -22.442  1.00  2.81           H  
ATOM    819  N   GLU A  57       9.326 -10.985 -19.674  1.00  3.20           N  
ATOM    820  CA  GLU A  57       9.273 -11.693 -18.399  1.00  3.20           C  
ATOM    821  C   GLU A  57       7.898 -11.760 -17.745  1.00  3.20           C  
ATOM    822  O   GLU A  57       7.027 -10.921 -17.980  1.00  3.20           O  
ATOM    823  CB  GLU A  57      10.246 -11.036 -17.422  1.00  3.20           C  
ATOM    824  CG  GLU A  57      11.699 -11.134 -17.800  1.00  3.20           C  
ATOM    825  CD  GLU A  57      12.601 -10.441 -16.821  1.00  3.20           C  
ATOM    826  OE1 GLU A  57      12.340  -9.295 -16.491  1.00  3.20           O  
ATOM    827  OE2 GLU A  57      13.550 -11.063 -16.380  1.00  3.20           O  
ATOM    828  H   GLU A  57       9.076  -9.995 -19.686  1.00  3.20           H  
ATOM    829  HA  GLU A  57       9.600 -12.717 -18.570  1.00  3.20           H  
ATOM    830 1HB  GLU A  57      10.016  -9.975 -17.357  1.00  3.20           H  
ATOM    831 2HB  GLU A  57      10.116 -11.462 -16.426  1.00  3.20           H  
ATOM    832 1HG  GLU A  57      11.979 -12.184 -17.866  1.00  3.20           H  
ATOM    833 2HG  GLU A  57      11.835 -10.687 -18.783  1.00  3.20           H  
ATOM    834  N   GLU A  58       7.729 -12.777 -16.903  1.00  3.34           N  
ATOM    835  CA  GLU A  58       6.520 -12.957 -16.115  1.00  3.34           C  
ATOM    836  C   GLU A  58       6.907 -13.107 -14.645  1.00  3.34           C  
ATOM    837  O   GLU A  58       8.002 -13.588 -14.356  1.00  3.34           O  
ATOM    838  CB  GLU A  58       5.772 -14.220 -16.571  1.00  3.34           C  
ATOM    839  CG  GLU A  58       5.281 -14.175 -18.002  1.00  3.34           C  
ATOM    840  CD  GLU A  58       4.513 -15.412 -18.430  1.00  3.34           C  
ATOM    841  OE1 GLU A  58       4.352 -16.304 -17.635  1.00  3.34           O  
ATOM    842  OE2 GLU A  58       4.096 -15.457 -19.569  1.00  3.34           O  
ATOM    843  H   GLU A  58       8.484 -13.438 -16.792  1.00  3.34           H  
ATOM    844  HA  GLU A  58       5.896 -12.079 -16.261  1.00  3.34           H  
ATOM    845 1HB  GLU A  58       6.434 -15.080 -16.477  1.00  3.34           H  
ATOM    846 2HB  GLU A  58       4.916 -14.406 -15.924  1.00  3.34           H  
ATOM    847 1HG  GLU A  58       4.644 -13.296 -18.122  1.00  3.34           H  
ATOM    848 2HG  GLU A  58       6.143 -14.056 -18.649  1.00  3.34           H  
ATOM    849  N   PRO A  59       6.065 -12.674 -13.699  1.00  3.18           N  
ATOM    850  CA  PRO A  59       6.249 -12.874 -12.278  1.00  3.18           C  
ATOM    851  C   PRO A  59       6.053 -14.352 -11.954  1.00  3.18           C  
ATOM    852  O   PRO A  59       5.127 -14.952 -12.500  1.00  3.18           O  
ATOM    853  CB  PRO A  59       5.111 -12.024 -11.705  1.00  3.18           C  
ATOM    854  CG  PRO A  59       4.082 -11.988 -12.775  1.00  3.18           C  
ATOM    855  CD  PRO A  59       4.844 -11.949 -14.057  1.00  3.18           C  
ATOM    856  HA  PRO A  59       7.243 -12.519 -11.979  1.00  3.18           H  
ATOM    857 1HB  PRO A  59       4.731 -12.462 -10.772  1.00  3.18           H  
ATOM    858 2HB  PRO A  59       5.468 -11.011 -11.487  1.00  3.18           H  
ATOM    859 1HG  PRO A  59       3.452 -12.885 -12.704  1.00  3.18           H  
ATOM    860 2HG  PRO A  59       3.432 -11.143 -12.622  1.00  3.18           H  
ATOM    861 1HD  PRO A  59       4.253 -12.472 -14.817  1.00  3.18           H  
ATOM    862 2HD  PRO A  59       5.077 -10.913 -14.341  1.00  3.18           H  
ATOM    863  N   VAL A  60       6.872 -14.936 -11.057  1.00  2.81           N  
ATOM    864  CA  VAL A  60       6.647 -16.351 -10.724  1.00  2.81           C  
ATOM    865  C   VAL A  60       6.636 -16.678  -9.209  1.00  2.81           C  
ATOM    866  O   VAL A  60       5.585 -16.982  -8.647  1.00  2.81           O  
ATOM    867  CB  VAL A  60       7.733 -17.226 -11.413  1.00  2.81           C  
ATOM    868  CG1 VAL A  60       7.523 -18.699 -11.063  1.00  2.81           C  
ATOM    869  CG2 VAL A  60       7.709 -17.016 -12.942  1.00  2.81           C  
ATOM    870  H   VAL A  60       7.623 -14.415 -10.635  1.00  2.81           H  
ATOM    871  HA  VAL A  60       5.679 -16.642 -11.129  1.00  2.81           H  
ATOM    872  HB  VAL A  60       8.711 -16.946 -11.032  1.00  2.81           H  
ATOM    873 1HG1 VAL A  60       8.304 -19.298 -11.529  1.00  2.81           H  
ATOM    874 2HG1 VAL A  60       7.558 -18.848  -9.995  1.00  2.81           H  
ATOM    875 3HG1 VAL A  60       6.552 -19.021 -11.431  1.00  2.81           H  
ATOM    876 1HG2 VAL A  60       8.480 -17.631 -13.401  1.00  2.81           H  
ATOM    877 2HG2 VAL A  60       6.732 -17.304 -13.335  1.00  2.81           H  
ATOM    878 3HG2 VAL A  60       7.901 -15.974 -13.186  1.00  2.81           H  
ATOM    879  N   ASP A  61       7.814 -16.588  -8.558  1.00  2.35           N  
ATOM    880  CA  ASP A  61       8.009 -16.958  -7.138  1.00  2.35           C  
ATOM    881  C   ASP A  61       8.248 -15.777  -6.199  1.00  2.35           C  
ATOM    882  O   ASP A  61       8.777 -15.940  -5.100  1.00  2.35           O  
ATOM    883  CB  ASP A  61       9.208 -17.899  -7.002  1.00  2.35           C  
ATOM    884  CG  ASP A  61       9.014 -19.253  -7.669  1.00  2.35           C  
ATOM    885  OD1 ASP A  61       7.959 -19.820  -7.533  1.00  2.35           O  
ATOM    886  OD2 ASP A  61       9.922 -19.699  -8.328  1.00  2.35           O  
ATOM    887  H   ASP A  61       8.626 -16.300  -9.081  1.00  2.35           H  
ATOM    888  HA  ASP A  61       7.113 -17.479  -6.800  1.00  2.35           H  
ATOM    889 1HB  ASP A  61      10.087 -17.424  -7.437  1.00  2.35           H  
ATOM    890 2HB  ASP A  61       9.420 -18.060  -5.945  1.00  2.35           H  
ATOM    891  N   VAL A  62       7.913 -14.598  -6.664  1.00  1.91           N  
ATOM    892  CA  VAL A  62       8.143 -13.341  -5.965  1.00  1.91           C  
ATOM    893  C   VAL A  62       6.858 -12.582  -5.672  1.00  1.91           C  
ATOM    894  O   VAL A  62       5.939 -12.578  -6.476  1.00  1.91           O  
ATOM    895  CB  VAL A  62       9.163 -12.503  -6.755  1.00  1.91           C  
ATOM    896  CG1 VAL A  62       9.302 -11.119  -6.166  1.00  1.91           C  
ATOM    897  CG2 VAL A  62      10.500 -13.204  -6.719  1.00  1.91           C  
ATOM    898  H   VAL A  62       7.462 -14.570  -7.563  1.00  1.91           H  
ATOM    899  HA  VAL A  62       8.606 -13.574  -5.006  1.00  1.91           H  
ATOM    900  HB  VAL A  62       8.864 -12.423  -7.747  1.00  1.91           H  
ATOM    901 1HG1 VAL A  62      10.020 -10.555  -6.732  1.00  1.91           H  
ATOM    902 2HG1 VAL A  62       8.353 -10.626  -6.234  1.00  1.91           H  
ATOM    903 3HG1 VAL A  62       9.626 -11.180  -5.129  1.00  1.91           H  
ATOM    904 1HG2 VAL A  62      11.224 -12.633  -7.282  1.00  1.91           H  
ATOM    905 2HG2 VAL A  62      10.834 -13.297  -5.685  1.00  1.91           H  
ATOM    906 3HG2 VAL A  62      10.414 -14.192  -7.158  1.00  1.91           H  
ATOM    907  N   ASP A  63       6.780 -12.004  -4.481  1.00  1.55           N  
ATOM    908  CA  ASP A  63       5.609 -11.264  -4.019  1.00  1.55           C  
ATOM    909  C   ASP A  63       5.551  -9.797  -4.507  1.00  1.55           C  
ATOM    910  O   ASP A  63       4.472  -9.213  -4.579  1.00  1.55           O  
ATOM    911  CB  ASP A  63       5.587 -11.294  -2.497  1.00  1.55           C  
ATOM    912  CG  ASP A  63       5.351 -12.672  -1.903  1.00  1.55           C  
ATOM    913  OD1 ASP A  63       4.270 -13.176  -2.027  1.00  1.55           O  
ATOM    914  OD2 ASP A  63       6.268 -13.214  -1.346  1.00  1.55           O  
ATOM    915  H   ASP A  63       7.578 -12.073  -3.867  1.00  1.55           H  
ATOM    916  HA  ASP A  63       4.719 -11.776  -4.391  1.00  1.55           H  
ATOM    917 1HB  ASP A  63       6.526 -10.949  -2.117  1.00  1.55           H  
ATOM    918 2HB  ASP A  63       4.826 -10.619  -2.145  1.00  1.55           H  
ATOM    919  N   CYS A  64       6.690  -9.176  -4.801  1.00  1.29           N  
ATOM    920  CA  CYS A  64       6.669  -7.773  -5.238  1.00  1.29           C  
ATOM    921  C   CYS A  64       7.492  -7.517  -6.473  1.00  1.29           C  
ATOM    922  O   CYS A  64       8.660  -7.925  -6.571  1.00  1.29           O  
ATOM    923  CB  CYS A  64       7.169  -6.822  -4.176  1.00  1.29           C  
ATOM    924  SG  CYS A  64       7.146  -5.017  -4.709  1.00  1.29           S  
ATOM    925  H   CYS A  64       7.567  -9.670  -4.721  1.00  1.29           H  
ATOM    926  HA  CYS A  64       5.641  -7.504  -5.468  1.00  1.29           H  
ATOM    927 1HB  CYS A  64       6.545  -6.941  -3.318  1.00  1.29           H  
ATOM    928 2HB  CYS A  64       8.184  -7.075  -3.899  1.00  1.29           H  
ATOM    929  N   PHE A  65       6.847  -6.852  -7.425  1.00  1.11           N  
ATOM    930  CA  PHE A  65       7.459  -6.567  -8.702  1.00  1.11           C  
ATOM    931  C   PHE A  65       7.297  -5.133  -9.140  1.00  1.11           C  
ATOM    932  O   PHE A  65       6.311  -4.479  -8.806  1.00  1.11           O  
ATOM    933  CB  PHE A  65       6.806  -7.388  -9.782  1.00  1.11           C  
ATOM    934  CG  PHE A  65       6.826  -8.781  -9.544  1.00  1.11           C  
ATOM    935  CD1 PHE A  65       5.763  -9.359  -8.897  1.00  1.11           C  
ATOM    936  CD2 PHE A  65       7.880  -9.537  -9.931  1.00  1.11           C  
ATOM    937  CE1 PHE A  65       5.760 -10.668  -8.660  1.00  1.11           C  
ATOM    938  CE2 PHE A  65       7.890 -10.858  -9.702  1.00  1.11           C  
ATOM    939  CZ  PHE A  65       6.818 -11.432  -9.062  1.00  1.11           C  
ATOM    940  H   PHE A  65       5.894  -6.534  -7.230  1.00  1.11           H  
ATOM    941  HA  PHE A  65       8.515  -6.796  -8.625  1.00  1.11           H  
ATOM    942 1HB  PHE A  65       5.794  -7.072  -9.879  1.00  1.11           H  
ATOM    943 2HB  PHE A  65       7.305  -7.191 -10.727  1.00  1.11           H  
ATOM    944  HD1 PHE A  65       4.918  -8.742  -8.580  1.00  1.11           H  
ATOM    945  HD2 PHE A  65       8.719  -9.056 -10.431  1.00  1.11           H  
ATOM    946  HE1 PHE A  65       4.918 -11.129  -8.150  1.00  1.11           H  
ATOM    947  HE2 PHE A  65       8.739 -11.461 -10.018  1.00  1.11           H  
ATOM    948  HZ  PHE A  65       6.803 -12.499  -8.870  1.00  1.11           H  
ATOM    949  N   CYS A  66       8.221  -4.673  -9.956  1.00  1.01           N  
ATOM    950  CA  CYS A  66       8.085  -3.360 -10.561  1.00  1.01           C  
ATOM    951  C   CYS A  66       8.131  -3.431 -12.078  1.00  1.01           C  
ATOM    952  O   CYS A  66       8.643  -4.388 -12.667  1.00  1.01           O  
ATOM    953  CB  CYS A  66       9.132  -2.391 -10.025  1.00  1.01           C  
ATOM    954  SG  CYS A  66       9.042  -2.088  -8.209  1.00  1.01           S  
ATOM    955  H   CYS A  66       9.013  -5.273 -10.179  1.00  1.01           H  
ATOM    956  HA  CYS A  66       7.121  -2.967 -10.310  1.00  1.01           H  
ATOM    957 1HB  CYS A  66      10.134  -2.769 -10.254  1.00  1.01           H  
ATOM    958 2HB  CYS A  66       9.027  -1.432 -10.533  1.00  1.01           H  
ATOM    959  N   ARG A  67       7.560  -2.424 -12.715  1.00  0.95           N  
ATOM    960  CA  ARG A  67       7.579  -2.339 -14.158  1.00  0.95           C  
ATOM    961  C   ARG A  67       8.413  -1.149 -14.590  1.00  0.95           C  
ATOM    962  O   ARG A  67       8.026   0.013 -14.409  1.00  0.95           O  
ATOM    963  CB  ARG A  67       6.188  -2.223 -14.757  1.00  0.95           C  
ATOM    964  CG  ARG A  67       5.193  -3.374 -14.432  1.00  0.95           C  
ATOM    965  CD  ARG A  67       5.672  -4.753 -14.846  1.00  0.95           C  
ATOM    966  NE  ARG A  67       6.125  -4.840 -16.226  1.00  0.95           N  
ATOM    967  CZ  ARG A  67       5.353  -4.975 -17.323  1.00  0.95           C  
ATOM    968  NH1 ARG A  67       4.046  -5.020 -17.265  1.00  0.95           N  
ATOM    969  NH2 ARG A  67       5.905  -5.061 -18.505  1.00  0.95           N  
ATOM    970  H   ARG A  67       7.108  -1.694 -12.171  1.00  0.95           H  
ATOM    971  HA  ARG A  67       8.040  -3.242 -14.562  1.00  0.95           H  
ATOM    972 1HB  ARG A  67       5.727  -1.297 -14.406  1.00  0.95           H  
ATOM    973 2HB  ARG A  67       6.271  -2.155 -15.841  1.00  0.95           H  
ATOM    974 1HG  ARG A  67       5.020  -3.394 -13.353  1.00  0.95           H  
ATOM    975 2HG  ARG A  67       4.247  -3.183 -14.940  1.00  0.95           H  
ATOM    976 1HD  ARG A  67       6.506  -5.028 -14.207  1.00  0.95           H  
ATOM    977 2HD  ARG A  67       4.864  -5.473 -14.709  1.00  0.95           H  
ATOM    978  HE  ARG A  67       7.148  -4.869 -16.368  1.00  0.95           H  
ATOM    979 1HH1 ARG A  67       3.561  -4.949 -16.382  1.00  0.95           H  
ATOM    980 2HH1 ARG A  67       3.539  -5.112 -18.165  1.00  0.95           H  
ATOM    981 1HH2 ARG A  67       6.907  -5.022 -18.618  1.00  0.95           H  
ATOM    982 2HH2 ARG A  67       5.279  -5.170 -19.315  1.00  0.95           H  
ATOM    983  N   ASN A  68       9.595  -1.481 -15.110  1.00  0.92           N  
ATOM    984  CA  ASN A  68      10.665  -0.586 -15.559  1.00  0.92           C  
ATOM    985  C   ASN A  68      11.363   0.241 -14.475  1.00  0.92           C  
ATOM    986  O   ASN A  68      12.080   1.188 -14.808  1.00  0.92           O  
ATOM    987  CB  ASN A  68      10.138   0.364 -16.617  1.00  0.92           C  
ATOM    988  CG  ASN A  68       9.596  -0.353 -17.825  1.00  0.92           C  
ATOM    989  OD1 ASN A  68      10.158  -1.357 -18.281  1.00  0.92           O  
ATOM    990  ND2 ASN A  68       8.505   0.145 -18.350  1.00  0.92           N  
ATOM    991  H   ASN A  68       9.773  -2.472 -15.208  1.00  0.92           H  
ATOM    992  HA  ASN A  68      11.436  -1.208 -16.017  1.00  0.92           H  
ATOM    993 1HB  ASN A  68       9.368   1.016 -16.204  1.00  0.92           H  
ATOM    994 2HB  ASN A  68      10.950   1.013 -16.942  1.00  0.92           H  
ATOM    995 1HD2 ASN A  68       8.093  -0.285 -19.153  1.00  0.92           H  
ATOM    996 2HD2 ASN A  68       8.085   0.960 -17.946  1.00  0.92           H  
ATOM    997  N   VAL A  69      11.203  -0.118 -13.198  1.00  0.90           N  
ATOM    998  CA  VAL A  69      11.882   0.647 -12.155  1.00  0.90           C  
ATOM    999  C   VAL A  69      12.701  -0.232 -11.216  1.00  0.90           C  
ATOM   1000  O   VAL A  69      12.163  -1.117 -10.559  1.00  0.90           O  
ATOM   1001  CB  VAL A  69      10.857   1.428 -11.323  1.00  0.90           C  
ATOM   1002  CG1 VAL A  69      11.571   2.240 -10.285  1.00  0.90           C  
ATOM   1003  CG2 VAL A  69      10.044   2.272 -12.236  1.00  0.90           C  
ATOM   1004  H   VAL A  69      10.616  -0.900 -12.959  1.00  0.90           H  
ATOM   1005  HA  VAL A  69      12.556   1.359 -12.628  1.00  0.90           H  
ATOM   1006  HB  VAL A  69      10.210   0.732 -10.794  1.00  0.90           H  
ATOM   1007 1HG1 VAL A  69      10.866   2.789  -9.678  1.00  0.90           H  
ATOM   1008 2HG1 VAL A  69      12.149   1.585  -9.671  1.00  0.90           H  
ATOM   1009 3HG1 VAL A  69      12.235   2.948 -10.780  1.00  0.90           H  
ATOM   1010 1HG2 VAL A  69       9.325   2.821 -11.689  1.00  0.90           H  
ATOM   1011 2HG2 VAL A  69      10.696   2.964 -12.761  1.00  0.90           H  
ATOM   1012 3HG2 VAL A  69       9.531   1.647 -12.954  1.00  0.90           H  
ATOM   1013  N   ASP A  70      13.993   0.060 -11.118  1.00  0.87           N  
ATOM   1014  CA  ASP A  70      14.909  -0.674 -10.243  1.00  0.87           C  
ATOM   1015  C   ASP A  70      15.138   0.150  -8.977  1.00  0.87           C  
ATOM   1016  O   ASP A  70      14.848   1.346  -8.975  1.00  0.87           O  
ATOM   1017  CB  ASP A  70      16.257  -0.885 -10.937  1.00  0.87           C  
ATOM   1018  CG  ASP A  70      16.196  -1.741 -12.216  1.00  0.87           C  
ATOM   1019  OD1 ASP A  70      15.495  -2.730 -12.261  1.00  0.87           O  
ATOM   1020  OD2 ASP A  70      16.856  -1.371 -13.152  1.00  0.87           O  
ATOM   1021  H   ASP A  70      14.358   0.811 -11.686  1.00  0.87           H  
ATOM   1022  HA  ASP A  70      14.466  -1.634  -9.972  1.00  0.87           H  
ATOM   1023 1HB  ASP A  70      16.686   0.084 -11.188  1.00  0.87           H  
ATOM   1024 2HB  ASP A  70      16.942  -1.367 -10.238  1.00  0.87           H  
ATOM   1025  N   GLY A  71      15.681  -0.447  -7.904  1.00  0.84           N  
ATOM   1026  CA  GLY A  71      16.012   0.364  -6.731  1.00  0.84           C  
ATOM   1027  C   GLY A  71      14.825   0.669  -5.824  1.00  0.84           C  
ATOM   1028  O   GLY A  71      14.868   1.634  -5.043  1.00  0.84           O  
ATOM   1029  H   GLY A  71      15.905  -1.450  -7.866  1.00  0.84           H  
ATOM   1030 1HA  GLY A  71      16.771  -0.167  -6.151  1.00  0.84           H  
ATOM   1031 2HA  GLY A  71      16.467   1.297  -7.058  1.00  0.84           H  
ATOM   1032  N   VAL A  72      13.767  -0.131  -5.957  1.00  0.83           N  
ATOM   1033  CA  VAL A  72      12.576   0.028  -5.142  1.00  0.83           C  
ATOM   1034  C   VAL A  72      12.513  -1.134  -4.182  1.00  0.83           C  
ATOM   1035  O   VAL A  72      12.518  -2.292  -4.608  1.00  0.83           O  
ATOM   1036  CB  VAL A  72      11.287   0.033  -5.962  1.00  0.83           C  
ATOM   1037  CG1 VAL A  72      10.102   0.189  -5.008  1.00  0.83           C  
ATOM   1038  CG2 VAL A  72      11.325   1.125  -6.969  1.00  0.83           C  
ATOM   1039  H   VAL A  72      13.810  -0.882  -6.633  1.00  0.83           H  
ATOM   1040  HA  VAL A  72      12.646   0.957  -4.591  1.00  0.83           H  
ATOM   1041  HB  VAL A  72      11.184  -0.920  -6.472  1.00  0.83           H  
ATOM   1042 1HG1 VAL A  72       9.187   0.184  -5.551  1.00  0.83           H  
ATOM   1043 2HG1 VAL A  72      10.092  -0.633  -4.293  1.00  0.83           H  
ATOM   1044 3HG1 VAL A  72      10.195   1.132  -4.473  1.00  0.83           H  
ATOM   1045 1HG2 VAL A  72      10.418   1.117  -7.561  1.00  0.83           H  
ATOM   1046 2HG2 VAL A  72      11.423   2.076  -6.486  1.00  0.83           H  
ATOM   1047 3HG2 VAL A  72      12.180   0.953  -7.604  1.00  0.83           H  
ATOM   1048  N   TYR A  73      12.458  -0.825  -2.905  1.00  0.83           N  
ATOM   1049  CA  TYR A  73      12.475  -1.852  -1.893  1.00  0.83           C  
ATOM   1050  C   TYR A  73      11.149  -1.915  -1.202  1.00  0.83           C  
ATOM   1051  O   TYR A  73      10.470  -0.899  -1.061  1.00  0.83           O  
ATOM   1052  CB  TYR A  73      13.586  -1.548  -0.896  1.00  0.83           C  
ATOM   1053  CG  TYR A  73      14.930  -1.541  -1.559  1.00  0.83           C  
ATOM   1054  CD1 TYR A  73      15.351  -0.388  -2.210  1.00  0.83           C  
ATOM   1055  CD2 TYR A  73      15.740  -2.653  -1.534  1.00  0.83           C  
ATOM   1056  CE1 TYR A  73      16.574  -0.359  -2.841  1.00  0.83           C  
ATOM   1057  CE2 TYR A  73      16.970  -2.617  -2.168  1.00  0.83           C  
ATOM   1058  CZ  TYR A  73      17.381  -1.476  -2.821  1.00  0.83           C  
ATOM   1059  OH  TYR A  73      18.598  -1.447  -3.461  1.00  0.83           O  
ATOM   1060  H   TYR A  73      12.443   0.157  -2.640  1.00  0.83           H  
ATOM   1061  HA  TYR A  73      12.637  -2.813  -2.356  1.00  0.83           H  
ATOM   1062 1HB  TYR A  73      13.417  -0.582  -0.449  1.00  0.83           H  
ATOM   1063 2HB  TYR A  73      13.586  -2.297  -0.102  1.00  0.83           H  
ATOM   1064  HD1 TYR A  73      14.707   0.498  -2.230  1.00  0.83           H  
ATOM   1065  HD2 TYR A  73      15.412  -3.558  -1.024  1.00  0.83           H  
ATOM   1066  HE1 TYR A  73      16.899   0.538  -3.359  1.00  0.83           H  
ATOM   1067  HE2 TYR A  73      17.615  -3.495  -2.158  1.00  0.83           H  
ATOM   1068  HH  TYR A  73      18.950  -2.343  -3.517  1.00  0.83           H  
ATOM   1069  N   LEU A  74      10.789  -3.112  -0.788  1.00  0.87           N  
ATOM   1070  CA  LEU A  74       9.571  -3.336  -0.049  1.00  0.87           C  
ATOM   1071  C   LEU A  74       9.850  -3.739   1.378  1.00  0.87           C  
ATOM   1072  O   LEU A  74      10.627  -4.663   1.635  1.00  0.87           O  
ATOM   1073  CB  LEU A  74       8.722  -4.419  -0.716  1.00  0.87           C  
ATOM   1074  CG  LEU A  74       7.452  -4.813   0.049  1.00  0.87           C  
ATOM   1075  CD1 LEU A  74       6.510  -3.662   0.087  1.00  0.87           C  
ATOM   1076  CD2 LEU A  74       6.804  -5.968  -0.613  1.00  0.87           C  
ATOM   1077  H   LEU A  74      11.406  -3.903  -0.974  1.00  0.87           H  
ATOM   1078  HA  LEU A  74       8.998  -2.410  -0.035  1.00  0.87           H  
ATOM   1079 1HB  LEU A  74       8.395  -4.043  -1.664  1.00  0.87           H  
ATOM   1080 2HB  LEU A  74       9.332  -5.313  -0.877  1.00  0.87           H  
ATOM   1081  HG  LEU A  74       7.708  -5.063   1.050  1.00  0.87           H  
ATOM   1082 1HD1 LEU A  74       5.629  -3.948   0.631  1.00  0.87           H  
ATOM   1083 2HD1 LEU A  74       6.973  -2.834   0.576  1.00  0.87           H  
ATOM   1084 3HD1 LEU A  74       6.252  -3.384  -0.923  1.00  0.87           H  
ATOM   1085 1HD2 LEU A  74       5.916  -6.244  -0.072  1.00  0.87           H  
ATOM   1086 2HD2 LEU A  74       6.543  -5.662  -1.604  1.00  0.87           H  
ATOM   1087 3HD2 LEU A  74       7.491  -6.809  -0.643  1.00  0.87           H  
ATOM   1088  N   GLU A  75       9.226  -3.029   2.303  1.00  0.96           N  
ATOM   1089  CA  GLU A  75       9.304  -3.341   3.716  1.00  0.96           C  
ATOM   1090  C   GLU A  75       7.920  -3.742   4.157  1.00  0.96           C  
ATOM   1091  O   GLU A  75       6.944  -3.106   3.749  1.00  0.96           O  
ATOM   1092  CB  GLU A  75       9.729  -2.138   4.547  1.00  0.96           C  
ATOM   1093  CG  GLU A  75      11.123  -1.608   4.333  1.00  0.96           C  
ATOM   1094  CD  GLU A  75      11.376  -0.420   5.240  1.00  0.96           C  
ATOM   1095  OE1 GLU A  75      10.436  -0.012   5.894  1.00  0.96           O  
ATOM   1096  OE2 GLU A  75      12.476   0.071   5.288  1.00  0.96           O  
ATOM   1097  H   GLU A  75       8.643  -2.250   2.001  1.00  0.96           H  
ATOM   1098  HA  GLU A  75       9.987  -4.171   3.874  1.00  0.96           H  
ATOM   1099 1HB  GLU A  75       9.037  -1.315   4.356  1.00  0.96           H  
ATOM   1100 2HB  GLU A  75       9.641  -2.390   5.600  1.00  0.96           H  
ATOM   1101 1HG  GLU A  75      11.844  -2.394   4.555  1.00  0.96           H  
ATOM   1102 2HG  GLU A  75      11.244  -1.321   3.294  1.00  0.96           H  
ATOM   1103  N   TYR A  76       7.811  -4.753   5.002  1.00  1.12           N  
ATOM   1104  CA  TYR A  76       6.474  -5.106   5.432  1.00  1.12           C  
ATOM   1105  C   TYR A  76       6.358  -5.812   6.756  1.00  1.12           C  
ATOM   1106  O   TYR A  76       7.321  -6.366   7.289  1.00  1.12           O  
ATOM   1107  CB  TYR A  76       5.825  -5.886   4.319  1.00  1.12           C  
ATOM   1108  CG  TYR A  76       6.471  -7.198   3.906  1.00  1.12           C  
ATOM   1109  CD1 TYR A  76       5.973  -8.424   4.324  1.00  1.12           C  
ATOM   1110  CD2 TYR A  76       7.574  -7.152   3.091  1.00  1.12           C  
ATOM   1111  CE1 TYR A  76       6.565  -9.588   3.868  1.00  1.12           C  
ATOM   1112  CE2 TYR A  76       8.168  -8.279   2.660  1.00  1.12           C  
ATOM   1113  CZ  TYR A  76       7.674  -9.506   3.019  1.00  1.12           C  
ATOM   1114  OH  TYR A  76       8.276 -10.652   2.542  1.00  1.12           O  
ATOM   1115  H   TYR A  76       8.641  -5.269   5.292  1.00  1.12           H  
ATOM   1116  HA  TYR A  76       5.911  -4.180   5.540  1.00  1.12           H  
ATOM   1117 1HB  TYR A  76       4.813  -6.093   4.619  1.00  1.12           H  
ATOM   1118 2HB  TYR A  76       5.759  -5.255   3.439  1.00  1.12           H  
ATOM   1119  HD1 TYR A  76       5.108  -8.472   4.979  1.00  1.12           H  
ATOM   1120  HD2 TYR A  76       7.978  -6.207   2.791  1.00  1.12           H  
ATOM   1121  HE1 TYR A  76       6.165 -10.561   4.171  1.00  1.12           H  
ATOM   1122  HE2 TYR A  76       9.033  -8.201   2.023  1.00  1.12           H  
ATOM   1123  HH  TYR A  76       7.849 -11.426   2.931  1.00  1.12           H  
ATOM   1124  N   GLY A  77       5.150  -5.771   7.298  1.00  1.38           N  
ATOM   1125  CA  GLY A  77       4.883  -6.447   8.562  1.00  1.38           C  
ATOM   1126  C   GLY A  77       4.408  -7.878   8.388  1.00  1.38           C  
ATOM   1127  O   GLY A  77       4.055  -8.301   7.284  1.00  1.38           O  
ATOM   1128  H   GLY A  77       4.414  -5.262   6.794  1.00  1.38           H  
ATOM   1129 1HA  GLY A  77       5.776  -6.430   9.189  1.00  1.38           H  
ATOM   1130 2HA  GLY A  77       4.125  -5.892   9.090  1.00  1.38           H  
ATOM   1131  N   ARG A  78       4.327  -8.604   9.496  1.00  1.78           N  
ATOM   1132  CA  ARG A  78       3.850  -9.980   9.490  1.00  1.78           C  
ATOM   1133  C   ARG A  78       3.041 -10.303  10.735  1.00  1.78           C  
ATOM   1134  O   ARG A  78       2.957 -11.465  11.135  1.00  1.78           O  
ATOM   1135  CB  ARG A  78       5.020 -10.939   9.419  1.00  1.78           C  
ATOM   1136  CG  ARG A  78       4.647 -12.405   9.276  1.00  1.78           C  
ATOM   1137  CD  ARG A  78       5.842 -13.291   9.283  1.00  1.78           C  
ATOM   1138  NE  ARG A  78       5.470 -14.683   9.073  1.00  1.78           N  
ATOM   1139  CZ  ARG A  78       5.422 -15.269   7.872  1.00  1.78           C  
ATOM   1140  NH1 ARG A  78       5.755 -14.597   6.804  1.00  1.78           N  
ATOM   1141  NH2 ARG A  78       5.034 -16.522   7.794  1.00  1.78           N  
ATOM   1142  H   ARG A  78       4.636  -8.201  10.375  1.00  1.78           H  
ATOM   1143  HA  ARG A  78       3.220 -10.132   8.616  1.00  1.78           H  
ATOM   1144 1HB  ARG A  78       5.593 -10.685   8.552  1.00  1.78           H  
ATOM   1145 2HB  ARG A  78       5.663 -10.819  10.299  1.00  1.78           H  
ATOM   1146 1HG  ARG A  78       4.007 -12.704  10.102  1.00  1.78           H  
ATOM   1147 2HG  ARG A  78       4.114 -12.555   8.330  1.00  1.78           H  
ATOM   1148 1HD  ARG A  78       6.516 -12.998   8.482  1.00  1.78           H  
ATOM   1149 2HD  ARG A  78       6.361 -13.209  10.243  1.00  1.78           H  
ATOM   1150  HE  ARG A  78       5.174 -15.260   9.871  1.00  1.78           H  
ATOM   1151 1HH1 ARG A  78       6.025 -13.634   6.885  1.00  1.78           H  
ATOM   1152 2HH1 ARG A  78       5.711 -15.030   5.873  1.00  1.78           H  
ATOM   1153 1HH2 ARG A  78       4.767 -16.998   8.668  1.00  1.78           H  
ATOM   1154 2HH2 ARG A  78       4.983 -16.983   6.896  1.00  1.78           H  
ATOM   1155  N   CYS A  79       2.456  -9.294  11.367  1.00  2.36           N  
ATOM   1156  CA  CYS A  79       1.742  -9.551  12.610  1.00  2.36           C  
ATOM   1157  C   CYS A  79       0.234  -9.342  12.523  1.00  2.36           C  
ATOM   1158  O   CYS A  79      -0.260  -8.659  11.635  1.00  2.36           O  
ATOM   1159  CB  CYS A  79       2.311  -8.649  13.681  1.00  2.36           C  
ATOM   1160  SG  CYS A  79       4.094  -8.918  14.003  1.00  2.36           S  
ATOM   1161  H   CYS A  79       2.527  -8.331  11.026  1.00  2.36           H  
ATOM   1162  HA  CYS A  79       1.925 -10.582  12.905  1.00  2.36           H  
ATOM   1163 1HB  CYS A  79       2.167  -7.616  13.373  1.00  2.36           H  
ATOM   1164 2HB  CYS A  79       1.775  -8.781  14.602  1.00  2.36           H  
ATOM   1165  N   GLY A  80      -0.511  -9.994  13.414  1.00  3.15           N  
ATOM   1166  CA  GLY A  80      -1.948  -9.725  13.562  1.00  3.15           C  
ATOM   1167  C   GLY A  80      -2.067  -9.193  14.977  1.00  3.15           C  
ATOM   1168  O   GLY A  80      -2.995  -8.470  15.363  1.00  3.15           O  
ATOM   1169  H   GLY A  80      -0.043 -10.570  14.115  1.00  3.15           H  
ATOM   1170 1HA  GLY A  80      -2.284  -8.985  12.835  1.00  3.15           H  
ATOM   1171 2HA  GLY A  80      -2.529 -10.638  13.437  1.00  3.15           H  
ATOM   1172  N   LYS A  81      -1.055  -9.607  15.715  1.00  4.16           N  
ATOM   1173  CA  LYS A  81      -0.745  -9.389  17.106  1.00  4.16           C  
ATOM   1174  C   LYS A  81       0.716  -9.788  17.118  1.00  4.16           C  
ATOM   1175  O   LYS A  81       1.122 -10.531  16.218  1.00  4.16           O  
ATOM   1176  CB  LYS A  81      -1.602 -10.245  18.035  1.00  4.16           C  
ATOM   1177  CG  LYS A  81      -1.439  -9.922  19.513  1.00  4.16           C  
ATOM   1178  CD  LYS A  81      -2.371 -10.752  20.366  1.00  4.16           C  
ATOM   1179  CE  LYS A  81      -2.194 -10.422  21.843  1.00  4.16           C  
ATOM   1180  NZ  LYS A  81      -2.925 -11.367  22.701  1.00  4.16           N  
ATOM   1181  H   LYS A  81      -0.390 -10.180  15.227  1.00  4.16           H  
ATOM   1182  HA  LYS A  81      -0.834  -8.333  17.366  1.00  4.16           H  
ATOM   1183 1HB  LYS A  81      -2.655 -10.117  17.779  1.00  4.16           H  
ATOM   1184 2HB  LYS A  81      -1.354 -11.299  17.896  1.00  4.16           H  
ATOM   1185 1HG  LYS A  81      -0.422 -10.133  19.830  1.00  4.16           H  
ATOM   1186 2HG  LYS A  81      -1.644  -8.867  19.681  1.00  4.16           H  
ATOM   1187 1HD  LYS A  81      -3.402 -10.543  20.081  1.00  4.16           H  
ATOM   1188 2HD  LYS A  81      -2.183 -11.812  20.207  1.00  4.16           H  
ATOM   1189 1HE  LYS A  81      -1.135 -10.460  22.096  1.00  4.16           H  
ATOM   1190 2HE  LYS A  81      -2.568  -9.416  22.027  1.00  4.16           H  
ATOM   1191 1HZ  LYS A  81      -2.789 -11.133  23.670  1.00  4.16           H  
ATOM   1192 2HZ  LYS A  81      -3.906 -11.355  22.483  1.00  4.16           H  
ATOM   1193 3HZ  LYS A  81      -2.532 -12.306  22.512  1.00  4.16           H  
ATOM   1194  N   GLN A  82       1.510  -9.321  18.075  1.00  5.31           N  
ATOM   1195  CA  GLN A  82       2.940  -9.649  18.077  1.00  5.31           C  
ATOM   1196  C   GLN A  82       3.308 -10.918  18.857  1.00  5.31           C  
ATOM   1197  O   GLN A  82       4.420 -11.045  19.371  1.00  5.31           O  
ATOM   1198  CB  GLN A  82       3.773  -8.451  18.551  1.00  5.31           C  
ATOM   1199  CG  GLN A  82       3.641  -7.258  17.600  1.00  5.31           C  
ATOM   1200  CD  GLN A  82       4.567  -6.056  17.890  1.00  5.31           C  
ATOM   1201  OE1 GLN A  82       5.722  -6.020  17.423  1.00  5.31           O  
ATOM   1202  NE2 GLN A  82       4.071  -5.082  18.644  1.00  5.31           N  
ATOM   1203  H   GLN A  82       1.137  -8.721  18.798  1.00  5.31           H  
ATOM   1204  HA  GLN A  82       3.233  -9.831  17.042  1.00  5.31           H  
ATOM   1205 1HB  GLN A  82       3.452  -8.146  19.546  1.00  5.31           H  
ATOM   1206 2HB  GLN A  82       4.822  -8.736  18.610  1.00  5.31           H  
ATOM   1207 1HG  GLN A  82       3.855  -7.621  16.614  1.00  5.31           H  
ATOM   1208 2HG  GLN A  82       2.612  -6.903  17.638  1.00  5.31           H  
ATOM   1209 1HE2 GLN A  82       4.638  -4.281  18.860  1.00  5.31           H  
ATOM   1210 2HE2 GLN A  82       3.137  -5.147  19.001  1.00  5.31           H  
ATOM   1211  N   GLU A  83       2.362 -11.850  18.945  1.00  6.50           N  
ATOM   1212  CA  GLU A  83       2.604 -13.152  19.555  1.00  6.50           C  
ATOM   1213  C   GLU A  83       3.492 -13.959  18.615  1.00  6.50           C  
ATOM   1214  O   GLU A  83       3.564 -13.681  17.420  1.00  6.50           O  
ATOM   1215  CB  GLU A  83       1.311 -13.931  19.841  1.00  6.50           C  
ATOM   1216  CG  GLU A  83       0.414 -13.347  20.929  1.00  6.50           C  
ATOM   1217  CD  GLU A  83      -0.810 -14.230  21.211  1.00  6.50           C  
ATOM   1218  OE1 GLU A  83      -0.875 -15.289  20.637  1.00  6.50           O  
ATOM   1219  OE2 GLU A  83      -1.668 -13.849  22.000  1.00  6.50           O  
ATOM   1220  H   GLU A  83       1.467 -11.660  18.522  1.00  6.50           H  
ATOM   1221  HA  GLU A  83       3.138 -13.009  20.495  1.00  6.50           H  
ATOM   1222 1HB  GLU A  83       0.720 -13.988  18.926  1.00  6.50           H  
ATOM   1223 2HB  GLU A  83       1.560 -14.951  20.130  1.00  6.50           H  
ATOM   1224 1HG  GLU A  83       0.993 -13.243  21.846  1.00  6.50           H  
ATOM   1225 2HG  GLU A  83       0.102 -12.364  20.622  1.00  6.50           H  
ATOM   1226  N   GLY A  84       4.161 -14.968  19.154  1.00  7.59           N  
ATOM   1227  CA  GLY A  84       5.081 -15.814  18.393  1.00  7.59           C  
ATOM   1228  C   GLY A  84       4.498 -16.674  17.252  1.00  7.59           C  
ATOM   1229  O   GLY A  84       5.269 -17.194  16.445  1.00  7.59           O  
ATOM   1230  H   GLY A  84       4.048 -15.144  20.143  1.00  7.59           H  
ATOM   1231 1HA  GLY A  84       5.859 -15.174  17.977  1.00  7.59           H  
ATOM   1232 2HA  GLY A  84       5.590 -16.475  19.094  1.00  7.59           H  
ATOM   1233  N   SER A  85       3.165 -16.831  17.143  1.00  8.53           N  
ATOM   1234  CA  SER A  85       2.575 -17.693  16.088  1.00  8.53           C  
ATOM   1235  C   SER A  85       2.626 -17.116  14.656  1.00  8.53           C  
ATOM   1236  O   SER A  85       1.618 -17.100  13.945  1.00  8.53           O  
ATOM   1237  CB  SER A  85       1.111 -17.975  16.385  1.00  8.53           C  
ATOM   1238  OG  SER A  85       0.330 -16.804  16.284  1.00  8.53           O  
ATOM   1239  H   SER A  85       2.564 -16.360  17.805  1.00  8.53           H  
ATOM   1240  HA  SER A  85       3.120 -18.638  16.088  1.00  8.53           H  
ATOM   1241 1HB  SER A  85       0.742 -18.729  15.707  1.00  8.53           H  
ATOM   1242 2HB  SER A  85       1.025 -18.379  17.393  1.00  8.53           H  
ATOM   1243  HG  SER A  85       0.707 -16.178  16.914  1.00  8.53           H  
ATOM   1244  N   ARG A  86       3.819 -16.749  14.204  1.00  9.29           N  
ATOM   1245  CA  ARG A  86       4.076 -16.147  12.896  1.00  9.29           C  
ATOM   1246  C   ARG A  86       4.125 -17.180  11.786  1.00  9.29           C  
ATOM   1247  O   ARG A  86       4.356 -16.849  10.617  1.00  9.29           O  
ATOM   1248  CB  ARG A  86       5.378 -15.380  12.906  1.00  9.29           C  
ATOM   1249  CG  ARG A  86       6.612 -16.233  13.018  1.00  9.29           C  
ATOM   1250  CD  ARG A  86       7.820 -15.393  13.035  1.00  9.29           C  
ATOM   1251  NE  ARG A  86       9.038 -16.173  13.049  1.00  9.29           N  
ATOM   1252  CZ  ARG A  86      10.255 -15.632  12.917  1.00  9.29           C  
ATOM   1253  NH1 ARG A  86      10.348 -14.333  12.756  1.00  9.29           N  
ATOM   1254  NH2 ARG A  86      11.340 -16.393  12.944  1.00  9.29           N  
ATOM   1255  H   ARG A  86       4.592 -16.866  14.847  1.00  9.29           H  
ATOM   1256  HA  ARG A  86       3.268 -15.445  12.680  1.00  9.29           H  
ATOM   1257 1HB  ARG A  86       5.462 -14.785  12.007  1.00  9.29           H  
ATOM   1258 2HB  ARG A  86       5.384 -14.691  13.752  1.00  9.29           H  
ATOM   1259 1HG  ARG A  86       6.571 -16.809  13.945  1.00  9.29           H  
ATOM   1260 2HG  ARG A  86       6.671 -16.912  12.167  1.00  9.29           H  
ATOM   1261 1HD  ARG A  86       7.834 -14.756  12.147  1.00  9.29           H  
ATOM   1262 2HD  ARG A  86       7.811 -14.758  13.922  1.00  9.29           H  
ATOM   1263  HE  ARG A  86       8.964 -17.172  13.175  1.00  9.29           H  
ATOM   1264 1HH1 ARG A  86       9.485 -13.749  12.735  1.00  9.29           H  
ATOM   1265 2HH1 ARG A  86      11.244 -13.886  12.651  1.00  9.29           H  
ATOM   1266 1HH2 ARG A  86      11.253 -17.393  13.067  1.00  9.29           H  
ATOM   1267 2HH2 ARG A  86      12.252 -15.974  12.842  1.00  9.29           H  
ATOM   1268  N   THR A  87       3.975 -18.438  12.178  1.00  9.90           N  
ATOM   1269  CA  THR A  87       4.011 -19.561  11.273  1.00  9.90           C  
ATOM   1270  C   THR A  87       2.607 -19.943  10.806  1.00  9.90           C  
ATOM   1271  O   THR A  87       2.450 -20.837   9.976  1.00  9.90           O  
ATOM   1272  CB  THR A  87       4.703 -20.758  11.945  1.00  9.90           C  
ATOM   1273  OG1 THR A  87       3.953 -21.172  13.097  1.00  9.90           O  
ATOM   1274  CG2 THR A  87       6.099 -20.343  12.391  1.00  9.90           C  
ATOM   1275  H   THR A  87       3.809 -18.611  13.157  1.00  9.90           H  
ATOM   1276  HA  THR A  87       4.591 -19.281  10.395  1.00  9.90           H  
ATOM   1277  HB  THR A  87       4.771 -21.587  11.242  1.00  9.90           H  
ATOM   1278  HG1 THR A  87       3.103 -21.522  12.816  1.00  9.90           H  
ATOM   1279 1HG2 THR A  87       6.594 -21.188  12.871  1.00  9.90           H  
ATOM   1280 2HG2 THR A  87       6.678 -20.026  11.524  1.00  9.90           H  
ATOM   1281 3HG2 THR A  87       6.023 -19.518  13.099  1.00  9.90           H  
ATOM   1282  N   ARG A  88       1.573 -19.284  11.340  1.00 10.36           N  
ATOM   1283  CA  ARG A  88       0.219 -19.599  10.894  1.00 10.36           C  
ATOM   1284  C   ARG A  88       0.068 -19.282   9.415  1.00 10.36           C  
ATOM   1285  O   ARG A  88       0.478 -18.212   8.963  1.00 10.36           O  
ATOM   1286  CB  ARG A  88      -0.818 -18.791  11.649  1.00 10.36           C  
ATOM   1287  CG  ARG A  88      -1.016 -19.152  13.091  1.00 10.36           C  
ATOM   1288  CD  ARG A  88      -2.061 -18.291  13.712  1.00 10.36           C  
ATOM   1289  NE  ARG A  88      -1.622 -16.904  13.799  1.00 10.36           N  
ATOM   1290  CZ  ARG A  88      -2.070 -15.890  12.994  1.00 10.36           C  
ATOM   1291  NH1 ARG A  88      -2.981 -16.130  12.045  1.00 10.36           N  
ATOM   1292  NH2 ARG A  88      -1.591 -14.672  13.152  1.00 10.36           N  
ATOM   1293  H   ARG A  88       1.711 -18.557  12.046  1.00 10.36           H  
ATOM   1294  HA  ARG A  88       0.033 -20.660  11.052  1.00 10.36           H  
ATOM   1295 1HB  ARG A  88      -0.532 -17.739  11.624  1.00 10.36           H  
ATOM   1296 2HB  ARG A  88      -1.781 -18.880  11.149  1.00 10.36           H  
ATOM   1297 1HG  ARG A  88      -1.326 -20.192  13.174  1.00 10.36           H  
ATOM   1298 2HG  ARG A  88      -0.084 -19.008  13.616  1.00 10.36           H  
ATOM   1299 1HD  ARG A  88      -2.970 -18.327  13.119  1.00 10.36           H  
ATOM   1300 2HD  ARG A  88      -2.267 -18.643  14.722  1.00 10.36           H  
ATOM   1301  HE  ARG A  88      -0.909 -16.692  14.522  1.00 10.36           H  
ATOM   1302 1HH1 ARG A  88      -3.340 -17.064  11.921  1.00 10.36           H  
ATOM   1303 2HH1 ARG A  88      -3.318 -15.375  11.408  1.00 10.36           H  
ATOM   1304 1HH2 ARG A  88      -0.895 -14.491  13.866  1.00 10.36           H  
ATOM   1305 2HH2 ARG A  88      -1.916 -13.931  12.556  1.00 10.36           H  
ATOM   1306  N   GLY A  89      -0.563 -20.175   8.664  1.00 10.65           N  
ATOM   1307  CA  GLY A  89      -0.759 -19.881   7.255  1.00 10.65           C  
ATOM   1308  C   GLY A  89      -0.755 -21.103   6.341  1.00 10.65           C  
ATOM   1309  O   GLY A  89       0.269 -21.431   5.735  1.00 10.65           O  
ATOM   1310  H   GLY A  89      -0.876 -21.046   9.065  1.00 10.65           H  
ATOM   1311 1HA  GLY A  89      -1.662 -19.291   7.119  1.00 10.65           H  
ATOM   1312 2HA  GLY A  89       0.055 -19.236   6.947  1.00 10.65           H  
ATOM   1313  N   PRO A  90      -1.889 -21.794   6.174  1.00 10.81           N  
ATOM   1314  CA  PRO A  90      -2.049 -22.945   5.308  1.00 10.81           C  
ATOM   1315  C   PRO A  90      -2.181 -22.424   3.894  1.00 10.81           C  
ATOM   1316  O   PRO A  90      -3.247 -22.505   3.280  1.00 10.81           O  
ATOM   1317  CB  PRO A  90      -3.331 -23.586   5.838  1.00 10.81           C  
ATOM   1318  CG  PRO A  90      -4.143 -22.414   6.342  1.00 10.81           C  
ATOM   1319  CD  PRO A  90      -3.117 -21.413   6.895  1.00 10.81           C  
ATOM   1320  HA  PRO A  90      -1.181 -23.614   5.411  1.00 10.81           H  
ATOM   1321 1HB  PRO A  90      -3.838 -24.134   5.030  1.00 10.81           H  
ATOM   1322 2HB  PRO A  90      -3.092 -24.316   6.626  1.00 10.81           H  
ATOM   1323 1HG  PRO A  90      -4.739 -21.977   5.518  1.00 10.81           H  
ATOM   1324 2HG  PRO A  90      -4.864 -22.744   7.103  1.00 10.81           H  
ATOM   1325 1HD  PRO A  90      -3.453 -20.405   6.607  1.00 10.81           H  
ATOM   1326 2HD  PRO A  90      -3.001 -21.527   7.978  1.00 10.81           H  
ATOM   1327  N   PHE A  91      -1.075 -21.882   3.397  1.00 10.85           N  
ATOM   1328  CA  PHE A  91      -1.051 -21.152   2.147  1.00 10.85           C  
ATOM   1329  C   PHE A  91      -1.296 -21.945   0.896  1.00 10.85           C  
ATOM   1330  O   PHE A  91      -1.751 -21.382  -0.085  1.00 10.85           O  
ATOM   1331  CB  PHE A  91       0.190 -20.280   2.048  1.00 10.85           C  
ATOM   1332  CG  PHE A  91      -0.021 -19.028   2.866  1.00 10.85           C  
ATOM   1333  CD1 PHE A  91       0.688 -18.766   4.016  1.00 10.85           C  
ATOM   1334  CD2 PHE A  91      -1.001 -18.120   2.475  1.00 10.85           C  
ATOM   1335  CE1 PHE A  91       0.430 -17.621   4.751  1.00 10.85           C  
ATOM   1336  CE2 PHE A  91      -1.261 -16.989   3.206  1.00 10.85           C  
ATOM   1337  CZ  PHE A  91      -0.544 -16.741   4.345  1.00 10.85           C  
ATOM   1338  H   PHE A  91      -0.237 -21.905   3.978  1.00 10.85           H  
ATOM   1339  HA  PHE A  91      -1.853 -20.439   2.191  1.00 10.85           H  
ATOM   1340 1HB  PHE A  91       1.061 -20.810   2.428  1.00 10.85           H  
ATOM   1341 2HB  PHE A  91       0.377 -19.996   1.007  1.00 10.85           H  
ATOM   1342  HD1 PHE A  91       1.452 -19.473   4.349  1.00 10.85           H  
ATOM   1343  HD2 PHE A  91      -1.576 -18.317   1.565  1.00 10.85           H  
ATOM   1344  HE1 PHE A  91       0.996 -17.419   5.661  1.00 10.85           H  
ATOM   1345  HE2 PHE A  91      -2.037 -16.285   2.884  1.00 10.85           H  
ATOM   1346  HZ  PHE A  91      -0.754 -15.846   4.927  1.00 10.85           H  
ATOM   1347  N   GLU A  92      -1.103 -23.250   0.880  1.00 10.81           N  
ATOM   1348  CA  GLU A  92      -1.463 -23.876  -0.388  1.00 10.81           C  
ATOM   1349  C   GLU A  92      -2.964 -23.601  -0.644  1.00 10.81           C  
ATOM   1350  O   GLU A  92      -3.369 -23.196  -1.738  1.00 10.81           O  
ATOM   1351  CB  GLU A  92      -1.192 -25.383  -0.350  1.00 10.81           C  
ATOM   1352  CG  GLU A  92       0.289 -25.762  -0.339  1.00 10.81           C  
ATOM   1353  CD  GLU A  92       0.526 -27.252  -0.211  1.00 10.81           C  
ATOM   1354  OE1 GLU A  92      -0.423 -27.972  -0.005  1.00 10.81           O  
ATOM   1355  OE2 GLU A  92       1.657 -27.665  -0.321  1.00 10.81           O  
ATOM   1356  H   GLU A  92      -0.734 -23.758   1.671  1.00 10.81           H  
ATOM   1357  HA  GLU A  92      -0.881 -23.424  -1.191  1.00 10.81           H  
ATOM   1358 1HB  GLU A  92      -1.657 -25.811   0.540  1.00 10.81           H  
ATOM   1359 2HB  GLU A  92      -1.655 -25.854  -1.217  1.00 10.81           H  
ATOM   1360 1HG  GLU A  92       0.746 -25.413  -1.265  1.00 10.81           H  
ATOM   1361 2HG  GLU A  92       0.776 -25.248   0.489  1.00 10.81           H  
ATOM   1362  N   ASP A  93      -3.782 -23.716   0.407  1.00 10.70           N  
ATOM   1363  CA  ASP A  93      -5.199 -23.434   0.260  1.00 10.70           C  
ATOM   1364  C   ASP A  93      -5.484 -21.937   0.281  1.00 10.70           C  
ATOM   1365  O   ASP A  93      -6.236 -21.442  -0.560  1.00 10.70           O  
ATOM   1366  CB  ASP A  93      -6.006 -24.114   1.359  1.00 10.70           C  
ATOM   1367  CG  ASP A  93      -6.007 -25.641   1.258  1.00 10.70           C  
ATOM   1368  OD1 ASP A  93      -5.601 -26.159   0.243  1.00 10.70           O  
ATOM   1369  OD2 ASP A  93      -6.434 -26.272   2.194  1.00 10.70           O  
ATOM   1370  H   ASP A  93      -3.413 -24.009   1.302  1.00 10.70           H  
ATOM   1371  HA  ASP A  93      -5.527 -23.827  -0.704  1.00 10.70           H  
ATOM   1372 1HB  ASP A  93      -5.594 -23.824   2.332  1.00 10.70           H  
ATOM   1373 2HB  ASP A  93      -7.032 -23.754   1.325  1.00 10.70           H  
ATOM   1374  N   ASP A  94      -4.862 -21.206   1.215  1.00 10.54           N  
ATOM   1375  CA  ASP A  94      -5.144 -19.777   1.315  1.00 10.54           C  
ATOM   1376  C   ASP A  94      -4.712 -19.011   0.060  1.00 10.54           C  
ATOM   1377  O   ASP A  94      -5.357 -18.031  -0.299  1.00 10.54           O  
ATOM   1378  CB  ASP A  94      -4.585 -19.155   2.601  1.00 10.54           C  
ATOM   1379  CG  ASP A  94      -5.361 -19.564   3.856  1.00 10.54           C  
ATOM   1380  OD1 ASP A  94      -6.432 -20.113   3.724  1.00 10.54           O  
ATOM   1381  OD2 ASP A  94      -4.892 -19.304   4.946  1.00 10.54           O  
ATOM   1382  H   ASP A  94      -4.226 -21.658   1.874  1.00 10.54           H  
ATOM   1383  HA  ASP A  94      -6.224 -19.666   1.391  1.00 10.54           H  
ATOM   1384 1HB  ASP A  94      -3.587 -19.439   2.743  1.00 10.54           H  
ATOM   1385 2HB  ASP A  94      -4.598 -18.064   2.511  1.00 10.54           H  
ATOM   1386  N   ASP A  95      -3.634 -19.436  -0.620  1.00 10.32           N  
ATOM   1387  CA  ASP A  95      -3.252 -18.764  -1.854  1.00 10.32           C  
ATOM   1388  C   ASP A  95      -4.276 -19.078  -2.948  1.00 10.32           C  
ATOM   1389  O   ASP A  95      -4.724 -18.172  -3.650  1.00 10.32           O  
ATOM   1390  CB  ASP A  95      -1.849 -19.155  -2.337  1.00 10.32           C  
ATOM   1391  CG  ASP A  95      -0.679 -18.537  -1.517  1.00 10.32           C  
ATOM   1392  OD1 ASP A  95      -0.908 -17.634  -0.733  1.00 10.32           O  
ATOM   1393  OD2 ASP A  95       0.434 -18.967  -1.701  1.00 10.32           O  
ATOM   1394  H   ASP A  95      -3.089 -20.228  -0.307  1.00 10.32           H  
ATOM   1395  HA  ASP A  95      -3.249 -17.696  -1.673  1.00 10.32           H  
ATOM   1396 1HB  ASP A  95      -1.756 -20.244  -2.306  1.00 10.32           H  
ATOM   1397 2HB  ASP A  95      -1.737 -18.859  -3.378  1.00 10.32           H  
ATOM   1398  N   ASP A  96      -4.743 -20.335  -3.046  1.00 10.01           N  
ATOM   1399  CA  ASP A  96      -5.769 -20.648  -4.050  1.00 10.01           C  
ATOM   1400  C   ASP A  96      -7.071 -19.879  -3.787  1.00 10.01           C  
ATOM   1401  O   ASP A  96      -7.807 -19.542  -4.717  1.00 10.01           O  
ATOM   1402  CB  ASP A  96      -6.059 -22.154  -4.132  1.00 10.01           C  
ATOM   1403  CG  ASP A  96      -4.953 -22.971  -4.850  1.00 10.01           C  
ATOM   1404  OD1 ASP A  96      -4.088 -22.374  -5.457  1.00 10.01           O  
ATOM   1405  OD2 ASP A  96      -5.023 -24.183  -4.826  1.00 10.01           O  
ATOM   1406  H   ASP A  96      -4.373 -21.090  -2.459  1.00 10.01           H  
ATOM   1407  HA  ASP A  96      -5.392 -20.337  -5.024  1.00 10.01           H  
ATOM   1408 1HB  ASP A  96      -6.168 -22.547  -3.114  1.00 10.01           H  
ATOM   1409 2HB  ASP A  96      -7.005 -22.312  -4.645  1.00 10.01           H  
ATOM   1410  N   LYS A  97      -7.332 -19.598  -2.512  1.00  9.63           N  
ATOM   1411  CA  LYS A  97      -8.506 -18.873  -2.042  1.00  9.63           C  
ATOM   1412  C   LYS A  97      -8.232 -17.380  -1.808  1.00  9.63           C  
ATOM   1413  O   LYS A  97      -9.056 -16.696  -1.200  1.00  9.63           O  
ATOM   1414  CB  LYS A  97      -9.008 -19.484  -0.732  1.00  9.63           C  
ATOM   1415  CG  LYS A  97      -9.542 -20.906  -0.834  1.00  9.63           C  
ATOM   1416  CD  LYS A  97      -9.969 -21.421   0.540  1.00  9.63           C  
ATOM   1417  CE  LYS A  97     -10.518 -22.838   0.471  1.00  9.63           C  
ATOM   1418  NZ  LYS A  97     -10.860 -23.364   1.824  1.00  9.63           N  
ATOM   1419  H   LYS A  97      -6.686 -19.950  -1.806  1.00  9.63           H  
ATOM   1420  HA  LYS A  97      -9.286 -18.956  -2.798  1.00  9.63           H  
ATOM   1421 1HB  LYS A  97      -8.189 -19.494  -0.015  1.00  9.63           H  
ATOM   1422 2HB  LYS A  97      -9.796 -18.856  -0.316  1.00  9.63           H  
ATOM   1423 1HG  LYS A  97     -10.395 -20.933  -1.511  1.00  9.63           H  
ATOM   1424 2HG  LYS A  97      -8.761 -21.556  -1.232  1.00  9.63           H  
ATOM   1425 1HD  LYS A  97      -9.104 -21.410   1.210  1.00  9.63           H  
ATOM   1426 2HD  LYS A  97     -10.736 -20.769   0.960  1.00  9.63           H  
ATOM   1427 1HE  LYS A  97     -11.417 -22.840  -0.144  1.00  9.63           H  
ATOM   1428 2HE  LYS A  97      -9.773 -23.491   0.016  1.00  9.63           H  
ATOM   1429 1HZ  LYS A  97     -11.222 -24.299   1.744  1.00  9.63           H  
ATOM   1430 2HZ  LYS A  97     -10.033 -23.372   2.400  1.00  9.63           H  
ATOM   1431 3HZ  LYS A  97     -11.567 -22.764   2.275  1.00  9.63           H  
ATOM   1432  N   ALA A  98      -7.076 -16.884  -2.256  1.00  9.22           N  
ATOM   1433  CA  ALA A  98      -6.649 -15.501  -2.031  1.00  9.22           C  
ATOM   1434  C   ALA A  98      -7.602 -14.482  -2.642  1.00  9.22           C  
ATOM   1435  O   ALA A  98      -8.266 -14.738  -3.648  1.00  9.22           O  
ATOM   1436  CB  ALA A  98      -5.254 -15.284  -2.592  1.00  9.22           C  
ATOM   1437  H   ALA A  98      -6.432 -17.489  -2.763  1.00  9.22           H  
ATOM   1438  HA  ALA A  98      -6.621 -15.333  -0.953  1.00  9.22           H  
ATOM   1439 1HB  ALA A  98      -4.944 -14.295  -2.377  1.00  9.22           H  
ATOM   1440 2HB  ALA A  98      -4.581 -15.975  -2.121  1.00  9.22           H  
ATOM   1441 3HB  ALA A  98      -5.256 -15.448  -3.667  1.00  9.22           H  
ATOM   1442  N   GLY A  99      -7.633 -13.297  -2.034  1.00  8.84           N  
ATOM   1443  CA  GLY A  99      -8.486 -12.199  -2.449  1.00  8.84           C  
ATOM   1444  C   GLY A  99      -9.058 -11.558  -1.199  1.00  8.84           C  
ATOM   1445  O   GLY A  99     -10.015 -10.782  -1.256  1.00  8.84           O  
ATOM   1446  H   GLY A  99      -7.050 -13.142  -1.220  1.00  8.84           H  
ATOM   1447 1HA  GLY A  99      -7.911 -11.470  -3.019  1.00  8.84           H  
ATOM   1448 2HA  GLY A  99      -9.289 -12.569  -3.083  1.00  8.84           H  
ATOM   1449  N   TRP A 100      -8.476 -11.930  -0.058  1.00  8.54           N  
ATOM   1450  CA  TRP A 100      -8.938 -11.436   1.237  1.00  8.54           C  
ATOM   1451  C   TRP A 100      -8.047 -10.401   1.928  1.00  8.54           C  
ATOM   1452  O   TRP A 100      -8.379  -9.907   3.003  1.00  8.54           O  
ATOM   1453  CB  TRP A 100      -9.154 -12.609   2.157  1.00  8.54           C  
ATOM   1454  CG  TRP A 100     -10.178 -13.517   1.631  1.00  8.54           C  
ATOM   1455  CD1 TRP A 100     -10.014 -14.810   1.260  1.00  8.54           C  
ATOM   1456  CD2 TRP A 100     -11.547 -13.186   1.340  1.00  8.54           C  
ATOM   1457  NE1 TRP A 100     -11.197 -15.316   0.789  1.00  8.54           N  
ATOM   1458  CE2 TRP A 100     -12.145 -14.335   0.832  1.00  8.54           C  
ATOM   1459  CE3 TRP A 100     -12.301 -12.017   1.462  1.00  8.54           C  
ATOM   1460  CZ2 TRP A 100     -13.476 -14.364   0.461  1.00  8.54           C  
ATOM   1461  CZ3 TRP A 100     -13.635 -12.041   1.090  1.00  8.54           C  
ATOM   1462  CH2 TRP A 100     -14.209 -13.187   0.604  1.00  8.54           C  
ATOM   1463  H   TRP A 100      -7.661 -12.543  -0.110  1.00  8.54           H  
ATOM   1464  HA  TRP A 100      -9.909 -10.969   1.078  1.00  8.54           H  
ATOM   1465 1HB  TRP A 100      -8.228 -13.174   2.255  1.00  8.54           H  
ATOM   1466 2HB  TRP A 100      -9.440 -12.263   3.140  1.00  8.54           H  
ATOM   1467  HD1 TRP A 100      -9.077 -15.368   1.332  1.00  8.54           H  
ATOM   1468  HE1 TRP A 100     -11.325 -16.258   0.456  1.00  8.54           H  
ATOM   1469  HE3 TRP A 100     -11.848 -11.106   1.851  1.00  8.54           H  
ATOM   1470  HZ2 TRP A 100     -13.946 -15.264   0.065  1.00  8.54           H  
ATOM   1471  HZ3 TRP A 100     -14.215 -11.125   1.194  1.00  8.54           H  
ATOM   1472  HH2 TRP A 100     -15.261 -13.173   0.319  1.00  8.54           H  
ATOM   1473  N   SER A 101      -6.943 -10.022   1.310  1.00  8.32           N  
ATOM   1474  CA  SER A 101      -5.990  -9.053   1.856  1.00  8.32           C  
ATOM   1475  C   SER A 101      -5.622  -9.164   3.361  1.00  8.32           C  
ATOM   1476  O   SER A 101      -4.877 -10.064   3.759  1.00  8.32           O  
ATOM   1477  CB  SER A 101      -6.529  -7.660   1.590  1.00  8.32           C  
ATOM   1478  OG  SER A 101      -7.662  -7.381   2.384  1.00  8.32           O  
ATOM   1479  H   SER A 101      -6.719 -10.393   0.391  1.00  8.32           H  
ATOM   1480  HA  SER A 101      -5.064  -9.163   1.290  1.00  8.32           H  
ATOM   1481 1HB  SER A 101      -5.760  -6.923   1.746  1.00  8.32           H  
ATOM   1482 2HB  SER A 101      -6.808  -7.605   0.540  1.00  8.32           H  
ATOM   1483  HG  SER A 101      -8.026  -8.246   2.670  1.00  8.32           H  
ATOM   1484  N   HIS A 102      -6.136  -8.238   4.174  1.00  8.22           N  
ATOM   1485  CA  HIS A 102      -5.746  -8.045   5.580  1.00  8.22           C  
ATOM   1486  C   HIS A 102      -6.000  -9.123   6.674  1.00  8.22           C  
ATOM   1487  O   HIS A 102      -7.027  -9.813   6.695  1.00  8.22           O  
ATOM   1488  CB  HIS A 102      -6.385  -6.724   6.037  1.00  8.22           C  
ATOM   1489  CG  HIS A 102      -7.862  -6.666   5.931  1.00  8.22           C  
ATOM   1490  ND1 HIS A 102      -8.692  -7.223   6.851  1.00  8.22           N  
ATOM   1491  CD2 HIS A 102      -8.657  -6.072   5.011  1.00  8.22           C  
ATOM   1492  CE1 HIS A 102      -9.955  -6.987   6.504  1.00  8.22           C  
ATOM   1493  NE2 HIS A 102      -9.955  -6.293   5.390  1.00  8.22           N  
ATOM   1494  H   HIS A 102      -6.797  -7.585   3.767  1.00  8.22           H  
ATOM   1495  HA  HIS A 102      -4.678  -7.882   5.539  1.00  8.22           H  
ATOM   1496 1HB  HIS A 102      -6.143  -6.519   7.071  1.00  8.22           H  
ATOM   1497 2HB  HIS A 102      -5.991  -5.930   5.459  1.00  8.22           H  
ATOM   1498  HD2 HIS A 102      -8.324  -5.519   4.132  1.00  8.22           H  
ATOM   1499  HE1 HIS A 102     -10.838  -7.315   7.053  1.00  8.22           H  
ATOM   1500  HE2 HIS A 102     -10.770  -5.968   4.891  1.00  8.22           H  
ATOM   1501  N   PRO A 103      -5.121  -9.162   7.720  1.00  8.24           N  
ATOM   1502  CA  PRO A 103      -5.209 -10.025   8.887  1.00  8.24           C  
ATOM   1503  C   PRO A 103      -6.443  -9.729   9.721  1.00  8.24           C  
ATOM   1504  O   PRO A 103      -6.847 -10.544  10.542  1.00  8.24           O  
ATOM   1505  CB  PRO A 103      -3.922  -9.707   9.663  1.00  8.24           C  
ATOM   1506  CG  PRO A 103      -3.522  -8.336   9.217  1.00  8.24           C  
ATOM   1507  CD  PRO A 103      -3.905  -8.280   7.756  1.00  8.24           C  
ATOM   1508  HA  PRO A 103      -5.209 -11.076   8.556  1.00  8.24           H  
ATOM   1509 1HB  PRO A 103      -4.115  -9.759  10.744  1.00  8.24           H  
ATOM   1510 2HB  PRO A 103      -3.155 -10.467   9.441  1.00  8.24           H  
ATOM   1511 1HG  PRO A 103      -4.046  -7.579   9.820  1.00  8.24           H  
ATOM   1512 2HG  PRO A 103      -2.450  -8.179   9.399  1.00  8.24           H  
ATOM   1513 1HD  PRO A 103      -4.096  -7.238   7.526  1.00  8.24           H  
ATOM   1514 2HD  PRO A 103      -3.100  -8.708   7.135  1.00  8.24           H  
ATOM   1515  N   GLN A 104      -7.043  -8.551   9.565  1.00  8.38           N  
ATOM   1516  CA  GLN A 104      -8.250  -8.274  10.331  1.00  8.38           C  
ATOM   1517  C   GLN A 104      -9.361  -9.207   9.844  1.00  8.38           C  
ATOM   1518  O   GLN A 104     -10.252  -9.583  10.608  1.00  8.38           O  
ATOM   1519  CB  GLN A 104      -8.646  -6.799  10.284  1.00  8.38           C  
ATOM   1520  CG  GLN A 104      -9.791  -6.432  11.218  1.00  8.38           C  
ATOM   1521  CD  GLN A 104      -9.455  -6.623  12.705  1.00  8.38           C  
ATOM   1522  OE1 GLN A 104      -8.423  -6.154  13.211  1.00  8.38           O  
ATOM   1523  NE2 GLN A 104     -10.343  -7.311  13.416  1.00  8.38           N  
ATOM   1524  H   GLN A 104      -6.704  -7.868   8.904  1.00  8.38           H  
ATOM   1525  HA  GLN A 104      -8.057  -8.512  11.370  1.00  8.38           H  
ATOM   1526 1HB  GLN A 104      -7.785  -6.183  10.538  1.00  8.38           H  
ATOM   1527 2HB  GLN A 104      -8.952  -6.525   9.301  1.00  8.38           H  
ATOM   1528 1HG  GLN A 104     -10.051  -5.387  11.057  1.00  8.38           H  
ATOM   1529 2HG  GLN A 104     -10.644  -7.067  10.980  1.00  8.38           H  
ATOM   1530 1HE2 GLN A 104     -10.196  -7.467  14.394  1.00  8.38           H  
ATOM   1531 2HE2 GLN A 104     -11.167  -7.660  12.973  1.00  8.38           H  
ATOM   1532  N   PHE A 105      -9.331  -9.563   8.551  1.00  8.61           N  
ATOM   1533  CA  PHE A 105     -10.301 -10.481   7.972  1.00  8.61           C  
ATOM   1534  C   PHE A 105     -10.137 -11.790   8.734  1.00  8.61           C  
ATOM   1535  O   PHE A 105     -11.106 -12.429   9.165  1.00  8.61           O  
ATOM   1536  CB  PHE A 105     -10.053 -10.694   6.468  1.00  8.61           C  
ATOM   1537  CG  PHE A 105     -11.095 -11.529   5.773  1.00  8.61           C  
ATOM   1538  CD1 PHE A 105     -12.306 -10.966   5.402  1.00  8.61           C  
ATOM   1539  CD2 PHE A 105     -10.875 -12.855   5.483  1.00  8.61           C  
ATOM   1540  CE1 PHE A 105     -13.269 -11.721   4.766  1.00  8.61           C  
ATOM   1541  CE2 PHE A 105     -11.834 -13.605   4.847  1.00  8.61           C  
ATOM   1542  CZ  PHE A 105     -13.029 -13.042   4.494  1.00  8.61           C  
ATOM   1543  H   PHE A 105      -8.575  -9.237   7.943  1.00  8.61           H  
ATOM   1544  HA  PHE A 105     -11.309 -10.095   8.129  1.00  8.61           H  
ATOM   1545 1HB  PHE A 105      -9.982  -9.743   5.959  1.00  8.61           H  
ATOM   1546 2HB  PHE A 105      -9.092 -11.192   6.334  1.00  8.61           H  
ATOM   1547  HD1 PHE A 105     -12.490  -9.913   5.621  1.00  8.61           H  
ATOM   1548  HD2 PHE A 105      -9.921 -13.303   5.759  1.00  8.61           H  
ATOM   1549  HE1 PHE A 105     -14.219 -11.272   4.479  1.00  8.61           H  
ATOM   1550  HE2 PHE A 105     -11.645 -14.643   4.617  1.00  8.61           H  
ATOM   1551  HZ  PHE A 105     -13.783 -13.635   3.988  1.00  8.61           H  
ATOM   1552  N   GLU A 106      -8.872 -12.196   8.912  1.00  8.90           N  
ATOM   1553  CA  GLU A 106      -8.615 -13.441   9.649  1.00  8.90           C  
ATOM   1554  C   GLU A 106      -9.101 -13.351  11.104  1.00  8.90           C  
ATOM   1555  O   GLU A 106      -9.874 -14.191  11.577  1.00  8.90           O  
ATOM   1556  CB  GLU A 106      -7.102 -13.757   9.725  1.00  8.90           C  
ATOM   1557  CG  GLU A 106      -6.438 -14.129   8.438  1.00  8.90           C  
ATOM   1558  CD  GLU A 106      -4.918 -14.364   8.531  1.00  8.90           C  
ATOM   1559  OE1 GLU A 106      -4.335 -14.219   9.604  1.00  8.90           O  
ATOM   1560  OE2 GLU A 106      -4.347 -14.688   7.498  1.00  8.90           O  
ATOM   1561  H   GLU A 106      -8.121 -11.621   8.508  1.00  8.90           H  
ATOM   1562  HA  GLU A 106      -9.144 -14.255   9.159  1.00  8.90           H  
ATOM   1563 1HB  GLU A 106      -6.568 -12.916  10.133  1.00  8.90           H  
ATOM   1564 2HB  GLU A 106      -6.952 -14.587  10.413  1.00  8.90           H  
ATOM   1565 1HG  GLU A 106      -6.894 -15.037   8.123  1.00  8.90           H  
ATOM   1566 2HG  GLU A 106      -6.653 -13.361   7.691  1.00  8.90           H  
ATOM   1567  N   LYS A 107      -8.703 -12.280  11.795  1.00  9.22           N  
ATOM   1568  CA  LYS A 107      -9.017 -12.096  13.211  1.00  9.22           C  
ATOM   1569  C   LYS A 107     -10.502 -11.971  13.493  1.00  9.22           C  
ATOM   1570  O   LYS A 107     -10.985 -12.431  14.530  1.00  9.22           O  
ATOM   1571  CB  LYS A 107      -8.285 -10.877  13.770  1.00  9.22           C  
ATOM   1572  CG  LYS A 107      -6.772 -11.060  13.923  1.00  9.22           C  
ATOM   1573  CD  LYS A 107      -6.155  -9.893  14.670  1.00  9.22           C  
ATOM   1574  CE  LYS A 107      -6.114  -8.645  13.809  1.00  9.22           C  
ATOM   1575  NZ  LYS A 107      -5.453  -7.514  14.508  1.00  9.22           N  
ATOM   1576  H   LYS A 107      -8.107 -11.600  11.330  1.00  9.22           H  
ATOM   1577  HA  LYS A 107      -8.658 -12.973  13.747  1.00  9.22           H  
ATOM   1578 1HB  LYS A 107      -8.455 -10.029  13.112  1.00  9.22           H  
ATOM   1579 2HB  LYS A 107      -8.696 -10.620  14.744  1.00  9.22           H  
ATOM   1580 1HG  LYS A 107      -6.571 -11.980  14.470  1.00  9.22           H  
ATOM   1581 2HG  LYS A 107      -6.314 -11.137  12.938  1.00  9.22           H  
ATOM   1582 1HD  LYS A 107      -6.739  -9.683  15.565  1.00  9.22           H  
ATOM   1583 2HD  LYS A 107      -5.138 -10.144  14.970  1.00  9.22           H  
ATOM   1584 1HE  LYS A 107      -5.567  -8.863  12.892  1.00  9.22           H  
ATOM   1585 2HE  LYS A 107      -7.125  -8.362  13.554  1.00  9.22           H  
ATOM   1586 1HZ  LYS A 107      -5.441  -6.703  13.906  1.00  9.22           H  
ATOM   1587 2HZ  LYS A 107      -5.956  -7.296  15.352  1.00  9.22           H  
ATOM   1588 3HZ  LYS A 107      -4.490  -7.791  14.748  1.00  9.22           H  
ATOM   1589  N   GLY A 108     -11.236 -11.364  12.571  1.00  9.57           N  
ATOM   1590  CA  GLY A 108     -12.659 -11.173  12.739  1.00  9.57           C  
ATOM   1591  C   GLY A 108     -13.489 -12.383  12.312  1.00  9.57           C  
ATOM   1592  O   GLY A 108     -14.717 -12.341  12.404  1.00  9.57           O  
ATOM   1593  H   GLY A 108     -10.792 -10.982  11.738  1.00  9.57           H  
ATOM   1594 1HA  GLY A 108     -12.868 -10.938  13.782  1.00  9.57           H  
ATOM   1595 2HA  GLY A 108     -12.964 -10.305  12.156  1.00  9.57           H  
ATOM   1596  N   GLY A 109     -12.852 -13.455  11.817  1.00  9.92           N  
ATOM   1597  CA  GLY A 109     -13.630 -14.604  11.374  1.00  9.92           C  
ATOM   1598  C   GLY A 109     -14.414 -14.300  10.097  1.00  9.92           C  
ATOM   1599  O   GLY A 109     -15.546 -14.762   9.942  1.00  9.92           O  
ATOM   1600  H   GLY A 109     -11.832 -13.492  11.763  1.00  9.92           H  
ATOM   1601 1HA  GLY A 109     -12.954 -15.442  11.198  1.00  9.92           H  
ATOM   1602 2HA  GLY A 109     -14.314 -14.905  12.166  1.00  9.92           H  
ATOM   1603  N   GLY A 110     -13.827 -13.520   9.180  1.00 10.21           N  
ATOM   1604  CA  GLY A 110     -14.507 -13.087   7.957  1.00 10.21           C  
ATOM   1605  C   GLY A 110     -15.141 -14.193   7.098  1.00 10.21           C  
ATOM   1606  O   GLY A 110     -16.140 -13.942   6.420  1.00 10.21           O  
ATOM   1607  H   GLY A 110     -12.877 -13.175   9.334  1.00 10.21           H  
ATOM   1608 1HA  GLY A 110     -15.277 -12.366   8.227  1.00 10.21           H  
ATOM   1609 2HA  GLY A 110     -13.786 -12.543   7.360  1.00 10.21           H  
ATOM   1610  N   SER A 111     -14.565 -15.394   7.089  1.00 10.38           N  
ATOM   1611  CA  SER A 111     -15.131 -16.501   6.315  1.00 10.38           C  
ATOM   1612  C   SER A 111     -14.746 -17.851   6.911  1.00 10.38           C  
ATOM   1613  O   SER A 111     -13.585 -18.249   6.881  1.00 10.38           O  
ATOM   1614  CB  SER A 111     -14.703 -16.417   4.865  1.00 10.38           C  
ATOM   1615  OG  SER A 111     -15.180 -17.519   4.137  1.00 10.38           O  
ATOM   1616  H   SER A 111     -13.747 -15.537   7.658  1.00 10.38           H  
ATOM   1617  HA  SER A 111     -16.218 -16.418   6.350  1.00 10.38           H  
ATOM   1618 1HB  SER A 111     -15.103 -15.505   4.430  1.00 10.38           H  
ATOM   1619 2HB  SER A 111     -13.629 -16.359   4.798  1.00 10.38           H  
ATOM   1620  HG  SER A 111     -14.966 -17.340   3.218  1.00 10.38           H  
ATOM   1621  N   GLY A 112     -15.736 -18.608   7.374  1.00 10.36           N  
ATOM   1622  CA  GLY A 112     -15.478 -19.888   8.043  1.00 10.36           C  
ATOM   1623  C   GLY A 112     -14.677 -20.895   7.212  1.00 10.36           C  
ATOM   1624  O   GLY A 112     -13.927 -21.699   7.765  1.00 10.36           O  
ATOM   1625  H   GLY A 112     -16.682 -18.256   7.322  1.00 10.36           H  
ATOM   1626 1HA  GLY A 112     -14.944 -19.691   8.973  1.00 10.36           H  
ATOM   1627 2HA  GLY A 112     -16.431 -20.336   8.325  1.00 10.36           H  
ATOM   1628  N   GLY A 113     -14.855 -20.870   5.893  1.00 10.11           N  
ATOM   1629  CA  GLY A 113     -14.143 -21.781   5.004  1.00 10.11           C  
ATOM   1630  C   GLY A 113     -13.049 -21.078   4.198  1.00 10.11           C  
ATOM   1631  O   GLY A 113     -12.491 -21.661   3.257  1.00 10.11           O  
ATOM   1632  H   GLY A 113     -15.488 -20.188   5.500  1.00 10.11           H  
ATOM   1633 1HA  GLY A 113     -13.702 -22.589   5.590  1.00 10.11           H  
ATOM   1634 2HA  GLY A 113     -14.856 -22.240   4.322  1.00 10.11           H  
ATOM   1635  N   GLY A 114     -12.766 -19.817   4.529  1.00  9.63           N  
ATOM   1636  CA  GLY A 114     -11.809 -19.022   3.766  1.00  9.63           C  
ATOM   1637  C   GLY A 114     -11.273 -17.824   4.543  1.00  9.63           C  
ATOM   1638  O   GLY A 114     -10.942 -16.813   3.939  1.00  9.63           O  
ATOM   1639  H   GLY A 114     -13.219 -19.383   5.332  1.00  9.63           H  
ATOM   1640 1HA  GLY A 114     -10.975 -19.655   3.463  1.00  9.63           H  
ATOM   1641 2HA  GLY A 114     -12.287 -18.672   2.852  1.00  9.63           H  
ATOM   1642  N   SER A 115     -11.194 -17.922   5.871  1.00  8.97           N  
ATOM   1643  CA  SER A 115     -10.766 -16.804   6.722  1.00  8.97           C  
ATOM   1644  C   SER A 115      -9.343 -16.304   6.484  1.00  8.97           C  
ATOM   1645  O   SER A 115      -9.015 -15.200   6.893  1.00  8.97           O  
ATOM   1646  CB  SER A 115     -10.863 -17.182   8.189  1.00  8.97           C  
ATOM   1647  OG  SER A 115      -9.933 -18.177   8.506  1.00  8.97           O  
ATOM   1648  H   SER A 115     -11.492 -18.781   6.317  1.00  8.97           H  
ATOM   1649  HA  SER A 115     -11.450 -15.977   6.542  1.00  8.97           H  
ATOM   1650 1HB  SER A 115     -10.672 -16.296   8.797  1.00  8.97           H  
ATOM   1651 2HB  SER A 115     -11.861 -17.524   8.428  1.00  8.97           H  
ATOM   1652  HG  SER A 115      -9.079 -17.826   8.243  1.00  8.97           H  
ATOM   1653  N   GLY A 116      -8.487 -17.111   5.861  1.00  8.24           N  
ATOM   1654  CA  GLY A 116      -7.093 -16.715   5.647  1.00  8.24           C  
ATOM   1655  C   GLY A 116      -6.980 -15.459   4.788  1.00  8.24           C  
ATOM   1656  O   GLY A 116      -7.793 -15.237   3.890  1.00  8.24           O  
ATOM   1657  H   GLY A 116      -8.806 -18.010   5.529  1.00  8.24           H  
ATOM   1658 1HA  GLY A 116      -6.589 -16.572   6.597  1.00  8.24           H  
ATOM   1659 2HA  GLY A 116      -6.575 -17.527   5.152  1.00  8.24           H  
ATOM   1660  N   GLY A 117      -5.951 -14.646   5.044  1.00  7.56           N  
ATOM   1661  CA  GLY A 117      -5.751 -13.419   4.276  1.00  7.56           C  
ATOM   1662  C   GLY A 117      -4.931 -13.643   3.003  1.00  7.56           C  
ATOM   1663  O   GLY A 117      -4.709 -14.781   2.570  1.00  7.56           O  
ATOM   1664  H   GLY A 117      -5.313 -14.846   5.822  1.00  7.56           H  
ATOM   1665 1HA  GLY A 117      -6.716 -12.983   4.024  1.00  7.56           H  
ATOM   1666 2HA  GLY A 117      -5.242 -12.687   4.905  1.00  7.56           H  
ATOM   1667  N   GLY A 118      -4.485 -12.539   2.411  1.00  6.99           N  
ATOM   1668  CA  GLY A 118      -3.708 -12.530   1.179  1.00  6.99           C  
ATOM   1669  C   GLY A 118      -4.557 -12.343  -0.071  1.00  6.99           C  
ATOM   1670  O   GLY A 118      -5.731 -12.735  -0.080  1.00  6.99           O  
ATOM   1671  H   GLY A 118      -4.686 -11.645   2.854  1.00  6.99           H  
ATOM   1672 1HA  GLY A 118      -2.981 -11.720   1.240  1.00  6.99           H  
ATOM   1673 2HA  GLY A 118      -3.160 -13.464   1.109  1.00  6.99           H  
ATOM   1674  N   SER A 119      -3.956 -11.717  -1.096  1.00  6.58           N  
ATOM   1675  CA  SER A 119      -4.572 -11.433  -2.398  1.00  6.58           C  
ATOM   1676  C   SER A 119      -3.637 -11.607  -3.619  1.00  6.58           C  
ATOM   1677  O   SER A 119      -3.532 -10.701  -4.443  1.00  6.58           O  
ATOM   1678  CB  SER A 119      -5.173 -10.044  -2.416  1.00  6.58           C  
ATOM   1679  OG  SER A 119      -6.226  -9.905  -1.490  1.00  6.58           O  
ATOM   1680  H   SER A 119      -2.991 -11.431  -0.965  1.00  6.58           H  
ATOM   1681  HA  SER A 119      -5.389 -12.121  -2.536  1.00  6.58           H  
ATOM   1682 1HB  SER A 119      -4.407  -9.307  -2.212  1.00  6.58           H  
ATOM   1683 2HB  SER A 119      -5.553  -9.841  -3.416  1.00  6.58           H  
ATOM   1684  HG  SER A 119      -6.652  -9.062  -1.709  1.00  6.58           H  
ATOM   1685  N   TRP A 120      -2.967 -12.749  -3.785  1.00  6.30           N  
ATOM   1686  CA  TRP A 120      -2.009 -12.849  -4.907  1.00  6.30           C  
ATOM   1687  C   TRP A 120      -2.611 -13.065  -6.295  1.00  6.30           C  
ATOM   1688  O   TRP A 120      -2.575 -14.157  -6.864  1.00  6.30           O  
ATOM   1689  CB  TRP A 120      -0.952 -13.915  -4.640  1.00  6.30           C  
ATOM   1690  CG  TRP A 120       0.105 -14.043  -5.710  1.00  6.30           C  
ATOM   1691  CD1 TRP A 120      -0.024 -13.804  -7.036  1.00  6.30           C  
ATOM   1692  CD2 TRP A 120       1.496 -14.392  -5.506  1.00  6.30           C  
ATOM   1693  NE1 TRP A 120       1.170 -14.026  -7.678  1.00  6.30           N  
ATOM   1694  CE2 TRP A 120       2.110 -14.375  -6.761  1.00  6.30           C  
ATOM   1695  CE3 TRP A 120       2.256 -14.710  -4.380  1.00  6.30           C  
ATOM   1696  CZ2 TRP A 120       3.451 -14.674  -6.928  1.00  6.30           C  
ATOM   1697  CZ3 TRP A 120       3.602 -15.004  -4.547  1.00  6.30           C  
ATOM   1698  CH2 TRP A 120       4.179 -14.991  -5.787  1.00  6.30           C  
ATOM   1699  H   TRP A 120      -3.076 -13.513  -3.135  1.00  6.30           H  
ATOM   1700  HA  TRP A 120      -1.470 -11.902  -4.946  1.00  6.30           H  
ATOM   1701 1HB  TRP A 120      -0.439 -13.668  -3.756  1.00  6.30           H  
ATOM   1702 2HB  TRP A 120      -1.428 -14.885  -4.491  1.00  6.30           H  
ATOM   1703  HD1 TRP A 120      -0.936 -13.499  -7.535  1.00  6.30           H  
ATOM   1704  HE1 TRP A 120       1.300 -13.932  -8.691  1.00  6.30           H  
ATOM   1705  HE3 TRP A 120       1.804 -14.721  -3.385  1.00  6.30           H  
ATOM   1706  HZ2 TRP A 120       3.936 -14.663  -7.907  1.00  6.30           H  
ATOM   1707  HZ3 TRP A 120       4.191 -15.244  -3.659  1.00  6.30           H  
ATOM   1708  HH2 TRP A 120       5.236 -15.227  -5.879  1.00  6.30           H  
ATOM   1709  N   SER A 121      -3.159 -11.977  -6.808  1.00  6.13           N  
ATOM   1710  CA  SER A 121      -3.742 -11.813  -8.135  1.00  6.13           C  
ATOM   1711  C   SER A 121      -2.638 -11.262  -9.029  1.00  6.13           C  
ATOM   1712  O   SER A 121      -1.513 -11.149  -8.577  1.00  6.13           O  
ATOM   1713  CB  SER A 121      -4.917 -10.861  -8.076  1.00  6.13           C  
ATOM   1714  OG  SER A 121      -4.490  -9.567  -7.771  1.00  6.13           O  
ATOM   1715  H   SER A 121      -3.160 -11.178  -6.181  1.00  6.13           H  
ATOM   1716  HA  SER A 121      -4.064 -12.782  -8.515  1.00  6.13           H  
ATOM   1717 1HB  SER A 121      -5.437 -10.861  -9.030  1.00  6.13           H  
ATOM   1718 2HB  SER A 121      -5.621 -11.200  -7.318  1.00  6.13           H  
ATOM   1719  HG  SER A 121      -4.184  -9.608  -6.855  1.00  6.13           H  
ATOM   1720  N   HIS A 122      -2.907 -10.977 -10.300  1.00  6.07           N  
ATOM   1721  CA  HIS A 122      -1.861 -10.379 -11.145  1.00  6.07           C  
ATOM   1722  C   HIS A 122      -2.352  -9.148 -11.931  1.00  6.07           C  
ATOM   1723  O   HIS A 122      -2.295  -9.149 -13.163  1.00  6.07           O  
ATOM   1724  CB  HIS A 122      -1.294 -11.404 -12.124  1.00  6.07           C  
ATOM   1725  CG  HIS A 122      -0.599 -12.539 -11.492  1.00  6.07           C  
ATOM   1726  ND1 HIS A 122      -1.248 -13.663 -11.034  1.00  6.07           N  
ATOM   1727  CD2 HIS A 122       0.708 -12.709 -11.207  1.00  6.07           C  
ATOM   1728  CE1 HIS A 122      -0.364 -14.490 -10.513  1.00  6.07           C  
ATOM   1729  NE2 HIS A 122       0.836 -13.931 -10.606  1.00  6.07           N  
ATOM   1730  H   HIS A 122      -3.837 -11.123 -10.665  1.00  6.07           H  
ATOM   1731  HA  HIS A 122      -1.031 -10.060 -10.516  1.00  6.07           H  
ATOM   1732 1HB  HIS A 122      -2.105 -11.804 -12.733  1.00  6.07           H  
ATOM   1733 2HB  HIS A 122      -0.612 -10.929 -12.787  1.00  6.07           H  
ATOM   1734  HD1 HIS A 122      -2.228 -13.848 -11.078  1.00  6.07           H  
ATOM   1735  HD2 HIS A 122       1.577 -12.082 -11.366  1.00  6.07           H  
ATOM   1736  HE1 HIS A 122      -0.678 -15.445 -10.092  1.00  6.07           H  
ATOM   1737  N   PRO A 123      -2.678  -8.030 -11.243  1.00  6.12           N  
ATOM   1738  CA  PRO A 123      -3.452  -6.887 -11.729  1.00  6.12           C  
ATOM   1739  C   PRO A 123      -3.103  -6.354 -13.117  1.00  6.12           C  
ATOM   1740  O   PRO A 123      -4.005  -6.021 -13.885  1.00  6.12           O  
ATOM   1741  CB  PRO A 123      -3.096  -5.819 -10.680  1.00  6.12           C  
ATOM   1742  CG  PRO A 123      -2.865  -6.598  -9.424  1.00  6.12           C  
ATOM   1743  CD  PRO A 123      -2.129  -7.821  -9.888  1.00  6.12           C  
ATOM   1744  HA  PRO A 123      -4.523  -7.135 -11.675  1.00  6.12           H  
ATOM   1745 1HB  PRO A 123      -2.212  -5.249 -11.002  1.00  6.12           H  
ATOM   1746 2HB  PRO A 123      -3.922  -5.097 -10.585  1.00  6.12           H  
ATOM   1747 1HG  PRO A 123      -2.290  -6.001  -8.697  1.00  6.12           H  
ATOM   1748 2HG  PRO A 123      -3.826  -6.842  -8.940  1.00  6.12           H  
ATOM   1749 1HD  PRO A 123      -1.059  -7.630  -9.953  1.00  6.12           H  
ATOM   1750 2HD  PRO A 123      -2.365  -8.617  -9.208  1.00  6.12           H  
ATOM   1751  N   GLN A 124      -1.814  -6.250 -13.444  1.00  6.27           N  
ATOM   1752  CA  GLN A 124      -1.424  -5.772 -14.768  1.00  6.27           C  
ATOM   1753  C   GLN A 124      -0.248  -6.532 -15.357  1.00  6.27           C  
ATOM   1754  O   GLN A 124       0.498  -5.994 -16.178  1.00  6.27           O  
ATOM   1755  CB  GLN A 124      -1.112  -4.267 -14.775  1.00  6.27           C  
ATOM   1756  CG  GLN A 124      -2.311  -3.363 -14.457  1.00  6.27           C  
ATOM   1757  CD  GLN A 124      -2.013  -1.868 -14.635  1.00  6.27           C  
ATOM   1758  OE1 GLN A 124      -0.977  -1.326 -14.214  1.00  6.27           O  
ATOM   1759  NE2 GLN A 124      -2.952  -1.180 -15.284  1.00  6.27           N  
ATOM   1760  H   GLN A 124      -1.097  -6.519 -12.788  1.00  6.27           H  
ATOM   1761  HA  GLN A 124      -2.266  -5.930 -15.442  1.00  6.27           H  
ATOM   1762 1HB  GLN A 124      -0.331  -4.058 -14.045  1.00  6.27           H  
ATOM   1763 2HB  GLN A 124      -0.730  -3.984 -15.755  1.00  6.27           H  
ATOM   1764 1HG  GLN A 124      -3.136  -3.631 -15.121  1.00  6.27           H  
ATOM   1765 2HG  GLN A 124      -2.606  -3.518 -13.421  1.00  6.27           H  
ATOM   1766 1HE2 GLN A 124      -2.834  -0.198 -15.439  1.00  6.27           H  
ATOM   1767 2HE2 GLN A 124      -3.777  -1.646 -15.612  1.00  6.27           H  
ATOM   1768  N   PHE A 125      -0.072  -7.794 -15.000  1.00  6.52           N  
ATOM   1769  CA  PHE A 125       1.108  -8.492 -15.529  1.00  6.52           C  
ATOM   1770  C   PHE A 125       0.860  -9.135 -16.889  1.00  6.52           C  
ATOM   1771  O   PHE A 125       0.886 -10.352 -17.054  1.00  6.52           O  
ATOM   1772  CB  PHE A 125       1.622  -9.494 -14.521  1.00  6.52           C  
ATOM   1773  CG  PHE A 125       2.185  -8.818 -13.305  1.00  6.52           C  
ATOM   1774  CD1 PHE A 125       1.414  -8.638 -12.178  1.00  6.52           C  
ATOM   1775  CD2 PHE A 125       3.507  -8.382 -13.284  1.00  6.52           C  
ATOM   1776  CE1 PHE A 125       1.924  -8.037 -11.065  1.00  6.52           C  
ATOM   1777  CE2 PHE A 125       4.024  -7.787 -12.165  1.00  6.52           C  
ATOM   1778  CZ  PHE A 125       3.222  -7.616 -11.051  1.00  6.52           C  
ATOM   1779  H   PHE A 125      -0.738  -8.251 -14.371  1.00  6.52           H  
ATOM   1780  HA  PHE A 125       1.900  -7.756 -15.660  1.00  6.52           H  
ATOM   1781 1HB  PHE A 125       0.830 -10.151 -14.225  1.00  6.52           H  
ATOM   1782 2HB  PHE A 125       2.404 -10.100 -14.973  1.00  6.52           H  
ATOM   1783  HD1 PHE A 125       0.398  -8.969 -12.189  1.00  6.52           H  
ATOM   1784  HD2 PHE A 125       4.133  -8.522 -14.166  1.00  6.52           H  
ATOM   1785  HE1 PHE A 125       1.300  -7.900 -10.190  1.00  6.52           H  
ATOM   1786  HE2 PHE A 125       5.061  -7.452 -12.158  1.00  6.52           H  
ATOM   1787  HZ  PHE A 125       3.619  -7.151 -10.165  1.00  6.52           H  
ATOM   1788  N   GLU A 126       0.644  -8.253 -17.859  1.00  6.83           N  
ATOM   1789  CA  GLU A 126       0.333  -8.566 -19.251  1.00  6.83           C  
ATOM   1790  C   GLU A 126       1.538  -8.414 -20.185  1.00  6.83           C  
ATOM   1791  O   GLU A 126       1.374  -8.473 -21.404  1.00  6.83           O  
ATOM   1792  CB  GLU A 126      -0.800  -7.657 -19.738  1.00  6.83           C  
ATOM   1793  CG  GLU A 126      -2.125  -7.831 -18.994  1.00  6.83           C  
ATOM   1794  CD  GLU A 126      -3.230  -6.934 -19.529  1.00  6.83           C  
ATOM   1795  OE1 GLU A 126      -2.972  -6.169 -20.429  1.00  6.83           O  
ATOM   1796  OE2 GLU A 126      -4.330  -7.023 -19.036  1.00  6.83           O  
ATOM   1797  H   GLU A 126       0.673  -7.277 -17.570  1.00  6.83           H  
ATOM   1798  HA  GLU A 126      -0.002  -9.602 -19.302  1.00  6.83           H  
ATOM   1799 1HB  GLU A 126      -0.493  -6.615 -19.631  1.00  6.83           H  
ATOM   1800 2HB  GLU A 126      -0.980  -7.837 -20.797  1.00  6.83           H  
ATOM   1801 1HG  GLU A 126      -2.442  -8.870 -19.074  1.00  6.83           H  
ATOM   1802 2HG  GLU A 126      -1.964  -7.609 -17.937  1.00  6.83           H  
ATOM   1803  N   LYS A 127       2.717  -8.190 -19.596  1.00  7.17           N  
ATOM   1804  CA  LYS A 127       3.989  -7.947 -20.289  1.00  7.17           C  
ATOM   1805  C   LYS A 127       4.006  -6.556 -20.923  1.00  7.17           C  
ATOM   1806  O   LYS A 127       4.504  -6.377 -22.033  1.00  7.17           O  
ATOM   1807  OXT LYS A 127       3.752  -5.578 -20.214  1.00  7.17           O  
ATOM   1808  CB  LYS A 127       4.302  -9.029 -21.337  1.00  7.17           C  
ATOM   1809  CG  LYS A 127       4.601 -10.409 -20.753  1.00  7.17           C  
ATOM   1810  CD  LYS A 127       4.888 -11.415 -21.854  1.00  7.17           C  
ATOM   1811  CE  LYS A 127       5.228 -12.776 -21.282  1.00  7.17           C  
ATOM   1812  NZ  LYS A 127       5.464 -13.790 -22.351  1.00  7.17           N  
ATOM   1813  H   LYS A 127       2.720  -8.192 -18.587  1.00  7.17           H  
ATOM   1814  HA  LYS A 127       4.792  -7.977 -19.549  1.00  7.17           H  
ATOM   1815 1HB  LYS A 127       3.518  -9.126 -22.072  1.00  7.17           H  
ATOM   1816 2HB  LYS A 127       5.195  -8.731 -21.882  1.00  7.17           H  
ATOM   1817 1HG  LYS A 127       5.479 -10.347 -20.100  1.00  7.17           H  
ATOM   1818 2HG  LYS A 127       3.754 -10.757 -20.163  1.00  7.17           H  
ATOM   1819 1HD  LYS A 127       4.016 -11.506 -22.502  1.00  7.17           H  
ATOM   1820 2HD  LYS A 127       5.729 -11.066 -22.451  1.00  7.17           H  
ATOM   1821 1HE  LYS A 127       6.130 -12.684 -20.674  1.00  7.17           H  
ATOM   1822 2HE  LYS A 127       4.408 -13.112 -20.653  1.00  7.17           H  
ATOM   1823 1HZ  LYS A 127       5.697 -14.687 -21.930  1.00  7.17           H  
ATOM   1824 2HZ  LYS A 127       4.630 -13.889 -22.910  1.00  7.17           H  
ATOM   1825 3HZ  LYS A 127       6.230 -13.485 -22.931  1.00  7.17           H  
TER    1826
ENDMDL

REMARK ID 310222 MODEL 3 2022-05-21_00000081_1_19
PFRMAT TS
TARGET 2022-05-21_00000081_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.249   0.326  -0.157  1.00  0.90           N  
ATOM      2  CA  ALA A   1       1.675   0.146   0.027  1.00  0.90           C  
ATOM      3  C   ALA A   1       2.342   1.500   0.157  1.00  0.90           C  
ATOM      4  O   ALA A   1       1.953   2.467  -0.507  1.00  0.90           O  
ATOM      5  CB  ALA A   1       2.286  -0.643  -1.125  1.00  0.90           C  
ATOM      6 1H   ALA A   1      -0.211  -0.173   0.599  1.00  0.90           H  
ATOM      7 2H   ALA A   1       0.011   1.302  -0.107  1.00  0.90           H  
ATOM      8 3H   ALA A   1      -0.051  -0.062  -1.036  1.00  0.90           H  
ATOM      9  HA  ALA A   1       1.825  -0.403   0.954  1.00  0.90           H  
ATOM     10 1HB  ALA A   1       3.339  -0.769  -0.937  1.00  0.90           H  
ATOM     11 2HB  ALA A   1       1.805  -1.619  -1.189  1.00  0.90           H  
ATOM     12 3HB  ALA A   1       2.139  -0.101  -2.050  1.00  0.90           H  
ATOM     13  N   THR A   2       3.340   1.567   1.017  1.00  0.89           N  
ATOM     14  CA  THR A   2       4.066   2.815   1.255  1.00  0.89           C  
ATOM     15  C   THR A   2       5.474   2.708   0.715  1.00  0.89           C  
ATOM     16  O   THR A   2       6.156   1.722   0.964  1.00  0.89           O  
ATOM     17  CB  THR A   2       4.093   3.173   2.755  1.00  0.89           C  
ATOM     18  OG1 THR A   2       2.750   3.373   3.225  1.00  0.89           O  
ATOM     19  CG2 THR A   2       4.920   4.431   3.004  1.00  0.89           C  
ATOM     20  H   THR A   2       3.607   0.711   1.508  1.00  0.89           H  
ATOM     21  HA  THR A   2       3.565   3.622   0.724  1.00  0.89           H  
ATOM     22  HB  THR A   2       4.535   2.352   3.309  1.00  0.89           H  
ATOM     23  HG1 THR A   2       2.328   4.065   2.703  1.00  0.89           H  
ATOM     24 1HG2 THR A   2       4.924   4.656   4.069  1.00  0.89           H  
ATOM     25 2HG2 THR A   2       5.946   4.274   2.667  1.00  0.89           H  
ATOM     26 3HG2 THR A   2       4.486   5.267   2.459  1.00  0.89           H  
ATOM     27  N   VAL A   3       5.913   3.716  -0.028  1.00  0.90           N  
ATOM     28  CA  VAL A   3       7.247   3.667  -0.609  1.00  0.90           C  
ATOM     29  C   VAL A   3       8.135   4.726   0.025  1.00  0.90           C  
ATOM     30  O   VAL A   3       7.744   5.891   0.126  1.00  0.90           O  
ATOM     31  CB  VAL A   3       7.181   3.915  -2.125  1.00  0.90           C  
ATOM     32  CG1 VAL A   3       8.565   3.835  -2.726  1.00  0.90           C  
ATOM     33  CG2 VAL A   3       6.273   2.951  -2.748  1.00  0.90           C  
ATOM     34  H   VAL A   3       5.316   4.513  -0.197  1.00  0.90           H  
ATOM     35  HA  VAL A   3       7.684   2.688  -0.428  1.00  0.90           H  
ATOM     36  HB  VAL A   3       6.812   4.923  -2.307  1.00  0.90           H  
ATOM     37 1HG1 VAL A   3       8.510   4.026  -3.798  1.00  0.90           H  
ATOM     38 2HG1 VAL A   3       9.219   4.572  -2.264  1.00  0.90           H  
ATOM     39 3HG1 VAL A   3       8.957   2.835  -2.551  1.00  0.90           H  
ATOM     40 1HG2 VAL A   3       6.240   3.160  -3.817  1.00  0.90           H  
ATOM     41 2HG2 VAL A   3       6.638   1.971  -2.573  1.00  0.90           H  
ATOM     42 3HG2 VAL A   3       5.275   3.047  -2.324  1.00  0.90           H  
ATOM     43  N   ARG A   4       9.330   4.320   0.445  1.00  0.94           N  
ATOM     44  CA  ARG A   4      10.270   5.245   1.060  1.00  0.94           C  
ATOM     45  C   ARG A   4      11.693   4.995   0.600  1.00  0.94           C  
ATOM     46  O   ARG A   4      12.028   3.911   0.122  1.00  0.94           O  
ATOM     47  CB  ARG A   4      10.266   5.113   2.573  1.00  0.94           C  
ATOM     48  CG  ARG A   4      10.825   3.802   3.106  1.00  0.94           C  
ATOM     49  CD  ARG A   4      10.832   3.786   4.595  1.00  0.94           C  
ATOM     50  NE  ARG A   4      11.542   2.634   5.138  1.00  0.94           N  
ATOM     51  CZ  ARG A   4      11.001   1.447   5.473  1.00  0.94           C  
ATOM     52  NH1 ARG A   4       9.714   1.211   5.343  1.00  0.94           N  
ATOM     53  NH2 ARG A   4      11.788   0.509   5.941  1.00  0.94           N  
ATOM     54  H   ARG A   4       9.567   3.333   0.358  1.00  0.94           H  
ATOM     55  HA  ARG A   4       9.990   6.262   0.788  1.00  0.94           H  
ATOM     56 1HB  ARG A   4      10.861   5.919   3.004  1.00  0.94           H  
ATOM     57 2HB  ARG A   4       9.247   5.219   2.944  1.00  0.94           H  
ATOM     58 1HG  ARG A   4      10.213   2.970   2.747  1.00  0.94           H  
ATOM     59 2HG  ARG A   4      11.856   3.676   2.761  1.00  0.94           H  
ATOM     60 1HD  ARG A   4      11.323   4.688   4.959  1.00  0.94           H  
ATOM     61 2HD  ARG A   4       9.808   3.758   4.961  1.00  0.94           H  
ATOM     62  HE  ARG A   4      12.566   2.716   5.242  1.00  0.94           H  
ATOM     63 1HH1 ARG A   4       9.100   1.924   4.977  1.00  0.94           H  
ATOM     64 2HH1 ARG A   4       9.353   0.300   5.606  1.00  0.94           H  
ATOM     65 1HH2 ARG A   4      12.786   0.687   6.033  1.00  0.94           H  
ATOM     66 2HH2 ARG A   4      11.400  -0.412   6.188  1.00  0.94           H  
ATOM     67  N   LYS A   5      12.546   5.998   0.761  1.00  1.00           N  
ATOM     68  CA  LYS A   5      13.955   5.808   0.447  1.00  1.00           C  
ATOM     69  C   LYS A   5      14.784   5.774   1.720  1.00  1.00           C  
ATOM     70  O   LYS A   5      14.477   6.471   2.691  1.00  1.00           O  
ATOM     71  CB  LYS A   5      14.463   6.900  -0.484  1.00  1.00           C  
ATOM     72  CG  LYS A   5      13.810   6.900  -1.852  1.00  1.00           C  
ATOM     73  CD  LYS A   5      14.323   8.045  -2.701  1.00  1.00           C  
ATOM     74  CE  LYS A   5      15.754   7.795  -3.165  1.00  1.00           C  
ATOM     75  NZ  LYS A   5      16.213   8.859  -4.095  1.00  1.00           N  
ATOM     76  H   LYS A   5      12.228   6.885   1.124  1.00  1.00           H  
ATOM     77  HA  LYS A   5      14.082   4.851  -0.052  1.00  1.00           H  
ATOM     78 1HB  LYS A   5      14.311   7.876  -0.026  1.00  1.00           H  
ATOM     79 2HB  LYS A   5      15.539   6.767  -0.630  1.00  1.00           H  
ATOM     80 1HG  LYS A   5      14.031   5.954  -2.359  1.00  1.00           H  
ATOM     81 2HG  LYS A   5      12.731   6.989  -1.747  1.00  1.00           H  
ATOM     82 1HD  LYS A   5      13.688   8.153  -3.586  1.00  1.00           H  
ATOM     83 2HD  LYS A   5      14.288   8.973  -2.135  1.00  1.00           H  
ATOM     84 1HE  LYS A   5      16.417   7.761  -2.302  1.00  1.00           H  
ATOM     85 2HE  LYS A   5      15.796   6.834  -3.684  1.00  1.00           H  
ATOM     86 1HZ  LYS A   5      17.149   8.662  -4.405  1.00  1.00           H  
ATOM     87 2HZ  LYS A   5      15.575   8.860  -4.907  1.00  1.00           H  
ATOM     88 3HZ  LYS A   5      16.184   9.755  -3.646  1.00  1.00           H  
ATOM     89  N   GLU A   6      15.836   4.970   1.685  1.00  1.07           N  
ATOM     90  CA  GLU A   6      16.780   4.818   2.780  1.00  1.07           C  
ATOM     91  C   GLU A   6      18.019   5.673   2.607  1.00  1.07           C  
ATOM     92  O   GLU A   6      18.308   6.185   1.525  1.00  1.07           O  
ATOM     93  CB  GLU A   6      17.185   3.355   2.935  1.00  1.07           C  
ATOM     94  CG  GLU A   6      16.060   2.421   3.317  1.00  1.07           C  
ATOM     95  CD  GLU A   6      15.553   2.667   4.715  1.00  1.07           C  
ATOM     96  OE1 GLU A   6      16.314   3.122   5.537  1.00  1.07           O  
ATOM     97  OE2 GLU A   6      14.407   2.375   4.960  1.00  1.07           O  
ATOM     98  H   GLU A   6      15.987   4.418   0.839  1.00  1.07           H  
ATOM     99  HA  GLU A   6      16.285   5.132   3.699  1.00  1.07           H  
ATOM    100 1HB  GLU A   6      17.595   3.000   1.986  1.00  1.07           H  
ATOM    101 2HB  GLU A   6      17.973   3.263   3.679  1.00  1.07           H  
ATOM    102 1HG  GLU A   6      15.238   2.563   2.612  1.00  1.07           H  
ATOM    103 2HG  GLU A   6      16.406   1.392   3.226  1.00  1.07           H  
ATOM    104  N   ARG A   7      18.789   5.793   3.681  1.00  1.12           N  
ATOM    105  CA  ARG A   7      20.023   6.573   3.666  1.00  1.12           C  
ATOM    106  C   ARG A   7      21.053   6.028   2.678  1.00  1.12           C  
ATOM    107  O   ARG A   7      21.884   6.774   2.164  1.00  1.12           O  
ATOM    108  CB  ARG A   7      20.640   6.615   5.053  1.00  1.12           C  
ATOM    109  CG  ARG A   7      19.876   7.459   6.066  1.00  1.12           C  
ATOM    110  CD  ARG A   7      20.518   7.429   7.411  1.00  1.12           C  
ATOM    111  NE  ARG A   7      19.798   8.248   8.378  1.00  1.12           N  
ATOM    112  CZ  ARG A   7      20.075   8.301   9.697  1.00  1.12           C  
ATOM    113  NH1 ARG A   7      21.057   7.580  10.195  1.00  1.12           N  
ATOM    114  NH2 ARG A   7      19.360   9.079  10.491  1.00  1.12           N  
ATOM    115  H   ARG A   7      18.494   5.340   4.537  1.00  1.12           H  
ATOM    116  HA  ARG A   7      19.775   7.593   3.372  1.00  1.12           H  
ATOM    117 1HB  ARG A   7      20.712   5.603   5.449  1.00  1.12           H  
ATOM    118 2HB  ARG A   7      21.653   7.013   4.987  1.00  1.12           H  
ATOM    119 1HG  ARG A   7      19.844   8.493   5.723  1.00  1.12           H  
ATOM    120 2HG  ARG A   7      18.859   7.076   6.162  1.00  1.12           H  
ATOM    121 1HD  ARG A   7      20.541   6.404   7.781  1.00  1.12           H  
ATOM    122 2HD  ARG A   7      21.536   7.809   7.335  1.00  1.12           H  
ATOM    123  HE  ARG A   7      19.036   8.818   8.036  1.00  1.12           H  
ATOM    124 1HH1 ARG A   7      21.604   6.985   9.589  1.00  1.12           H  
ATOM    125 2HH1 ARG A   7      21.263   7.621  11.182  1.00  1.12           H  
ATOM    126 1HH2 ARG A   7      18.606   9.634  10.110  1.00  1.12           H  
ATOM    127 2HH2 ARG A   7      19.567   9.119  11.478  1.00  1.12           H  
ATOM    128  N   ASP A   8      21.005   4.720   2.410  1.00  1.13           N  
ATOM    129  CA  ASP A   8      21.946   4.104   1.478  1.00  1.13           C  
ATOM    130  C   ASP A   8      21.496   4.228   0.016  1.00  1.13           C  
ATOM    131  O   ASP A   8      22.132   3.678  -0.883  1.00  1.13           O  
ATOM    132  CB  ASP A   8      22.180   2.631   1.843  1.00  1.13           C  
ATOM    133  CG  ASP A   8      20.959   1.706   1.681  1.00  1.13           C  
ATOM    134  OD1 ASP A   8      19.946   2.114   1.128  1.00  1.13           O  
ATOM    135  OD2 ASP A   8      21.057   0.584   2.125  1.00  1.13           O  
ATOM    136  H   ASP A   8      20.302   4.154   2.862  1.00  1.13           H  
ATOM    137  HA  ASP A   8      22.901   4.622   1.573  1.00  1.13           H  
ATOM    138 1HB  ASP A   8      22.985   2.239   1.221  1.00  1.13           H  
ATOM    139 2HB  ASP A   8      22.521   2.571   2.878  1.00  1.13           H  
ATOM    140  N   GLY A   9      20.394   4.945  -0.223  1.00  1.09           N  
ATOM    141  CA  GLY A   9      19.867   5.162  -1.558  1.00  1.09           C  
ATOM    142  C   GLY A   9      18.839   4.127  -2.025  1.00  1.09           C  
ATOM    143  O   GLY A   9      18.223   4.314  -3.079  1.00  1.09           O  
ATOM    144  H   GLY A   9      19.883   5.369   0.548  1.00  1.09           H  
ATOM    145 1HA  GLY A   9      19.407   6.150  -1.585  1.00  1.09           H  
ATOM    146 2HA  GLY A   9      20.695   5.188  -2.263  1.00  1.09           H  
ATOM    147  N   SER A  10      18.639   3.037  -1.276  1.00  1.02           N  
ATOM    148  CA  SER A  10      17.674   2.028  -1.710  1.00  1.02           C  
ATOM    149  C   SER A  10      16.225   2.447  -1.496  1.00  1.02           C  
ATOM    150  O   SER A  10      15.913   3.331  -0.689  1.00  1.02           O  
ATOM    151  CB  SER A  10      17.919   0.706  -1.003  1.00  1.02           C  
ATOM    152  OG  SER A  10      17.670   0.815   0.371  1.00  1.02           O  
ATOM    153  H   SER A  10      19.167   2.886  -0.403  1.00  1.02           H  
ATOM    154  HA  SER A  10      17.817   1.864  -2.780  1.00  1.02           H  
ATOM    155 1HB  SER A  10      17.262  -0.045  -1.431  1.00  1.02           H  
ATOM    156 2HB  SER A  10      18.947   0.384  -1.163  1.00  1.02           H  
ATOM    157  HG  SER A  10      18.459   1.282   0.744  1.00  1.02           H  
ATOM    158  N   THR A  11      15.319   1.753  -2.179  1.00  0.95           N  
ATOM    159  CA  THR A  11      13.890   1.969  -2.023  1.00  0.95           C  
ATOM    160  C   THR A  11      13.223   0.799  -1.330  1.00  0.95           C  
ATOM    161  O   THR A  11      13.485  -0.364  -1.651  1.00  0.95           O  
ATOM    162  CB  THR A  11      13.211   2.237  -3.374  1.00  0.95           C  
ATOM    163  OG1 THR A  11      13.740   3.433  -3.952  1.00  0.95           O  
ATOM    164  CG2 THR A  11      11.693   2.347  -3.228  1.00  0.95           C  
ATOM    165  H   THR A  11      15.618   1.042  -2.851  1.00  0.95           H  
ATOM    166  HA  THR A  11      13.743   2.849  -1.398  1.00  0.95           H  
ATOM    167  HB  THR A  11      13.454   1.426  -4.033  1.00  0.95           H  
ATOM    168  HG1 THR A  11      14.663   3.298  -4.184  1.00  0.95           H  
ATOM    169 1HG2 THR A  11      11.246   2.527  -4.203  1.00  0.95           H  
ATOM    170 2HG2 THR A  11      11.288   1.423  -2.815  1.00  0.95           H  
ATOM    171 3HG2 THR A  11      11.463   3.178  -2.559  1.00  0.95           H  
ATOM    172  N   VAL A  12      12.389   1.114  -0.358  1.00  0.92           N  
ATOM    173  CA  VAL A  12      11.671   0.105   0.380  1.00  0.92           C  
ATOM    174  C   VAL A  12      10.176   0.286   0.249  1.00  0.92           C  
ATOM    175  O   VAL A  12       9.651   1.394   0.411  1.00  0.92           O  
ATOM    176  CB  VAL A  12      12.053   0.125   1.869  1.00  0.92           C  
ATOM    177  CG1 VAL A  12      11.231  -0.930   2.605  1.00  0.92           C  
ATOM    178  CG2 VAL A  12      13.542  -0.146   2.021  1.00  0.92           C  
ATOM    179  H   VAL A  12      12.242   2.099  -0.144  1.00  0.92           H  
ATOM    180  HA  VAL A  12      11.933  -0.871  -0.022  1.00  0.92           H  
ATOM    181  HB  VAL A  12      11.822   1.094   2.295  1.00  0.92           H  
ATOM    182 1HG1 VAL A  12      11.496  -0.926   3.644  1.00  0.92           H  
ATOM    183 2HG1 VAL A  12      10.170  -0.722   2.513  1.00  0.92           H  
ATOM    184 3HG1 VAL A  12      11.443  -1.915   2.184  1.00  0.92           H  
ATOM    185 1HG2 VAL A  12      13.806  -0.129   3.081  1.00  0.92           H  
ATOM    186 2HG2 VAL A  12      13.780  -1.115   1.605  1.00  0.92           H  
ATOM    187 3HG2 VAL A  12      14.113   0.621   1.498  1.00  0.92           H  
ATOM    188  N   ILE A  13       9.486  -0.801  -0.056  1.00  0.94           N  
ATOM    189  CA  ILE A  13       8.048  -0.759  -0.155  1.00  0.94           C  
ATOM    190  C   ILE A  13       7.480  -1.516   1.038  1.00  0.94           C  
ATOM    191  O   ILE A  13       7.854  -2.666   1.259  1.00  0.94           O  
ATOM    192  CB  ILE A  13       7.532  -1.432  -1.431  1.00  0.94           C  
ATOM    193  CG1 ILE A  13       8.128  -0.814  -2.679  1.00  0.94           C  
ATOM    194  CG2 ILE A  13       6.039  -1.224  -1.468  1.00  0.94           C  
ATOM    195  CD1 ILE A  13       7.796  -1.609  -3.928  1.00  0.94           C  
ATOM    196  H   ILE A  13       9.984  -1.675  -0.215  1.00  0.94           H  
ATOM    197  HA  ILE A  13       7.710   0.270  -0.126  1.00  0.94           H  
ATOM    198  HB  ILE A  13       7.773  -2.497  -1.429  1.00  0.94           H  
ATOM    199 1HG1 ILE A  13       7.767   0.176  -2.796  1.00  0.94           H  
ATOM    200 2HG1 ILE A  13       9.209  -0.772  -2.572  1.00  0.94           H  
ATOM    201 1HG2 ILE A  13       5.645  -1.663  -2.356  1.00  0.94           H  
ATOM    202 2HG2 ILE A  13       5.580  -1.681  -0.595  1.00  0.94           H  
ATOM    203 3HG2 ILE A  13       5.822  -0.153  -1.471  1.00  0.94           H  
ATOM    204 1HD1 ILE A  13       8.247  -1.130  -4.786  1.00  0.94           H  
ATOM    205 2HD1 ILE A  13       8.185  -2.626  -3.830  1.00  0.94           H  
ATOM    206 3HD1 ILE A  13       6.720  -1.651  -4.064  1.00  0.94           H  
ATOM    207  N   ARG A  14       6.627  -0.880   1.824  1.00  1.02           N  
ATOM    208  CA  ARG A  14       6.016  -1.547   2.964  1.00  1.02           C  
ATOM    209  C   ARG A  14       4.616  -1.993   2.568  1.00  1.02           C  
ATOM    210  O   ARG A  14       3.876  -1.229   1.937  1.00  1.02           O  
ATOM    211  CB  ARG A  14       5.967  -0.652   4.187  1.00  1.02           C  
ATOM    212  CG  ARG A  14       5.447  -1.337   5.456  1.00  1.02           C  
ATOM    213  CD  ARG A  14       5.496  -0.435   6.649  1.00  1.02           C  
ATOM    214  NE  ARG A  14       4.549   0.666   6.539  1.00  1.02           N  
ATOM    215  CZ  ARG A  14       4.474   1.702   7.398  1.00  1.02           C  
ATOM    216  NH1 ARG A  14       5.301   1.772   8.418  1.00  1.02           N  
ATOM    217  NH2 ARG A  14       3.569   2.650   7.216  1.00  1.02           N  
ATOM    218  H   ARG A  14       6.385   0.079   1.605  1.00  1.02           H  
ATOM    219  HA  ARG A  14       6.608  -2.417   3.217  1.00  1.02           H  
ATOM    220 1HB  ARG A  14       6.967  -0.277   4.398  1.00  1.02           H  
ATOM    221 2HB  ARG A  14       5.330   0.203   3.983  1.00  1.02           H  
ATOM    222 1HG  ARG A  14       4.412  -1.652   5.311  1.00  1.02           H  
ATOM    223 2HG  ARG A  14       6.065  -2.214   5.653  1.00  1.02           H  
ATOM    224 1HD  ARG A  14       5.249  -1.002   7.541  1.00  1.02           H  
ATOM    225 2HD  ARG A  14       6.497  -0.019   6.753  1.00  1.02           H  
ATOM    226  HE  ARG A  14       3.896   0.649   5.765  1.00  1.02           H  
ATOM    227 1HH1 ARG A  14       5.995   1.051   8.557  1.00  1.02           H  
ATOM    228 2HH1 ARG A  14       5.245   2.547   9.062  1.00  1.02           H  
ATOM    229 1HH2 ARG A  14       2.927   2.596   6.435  1.00  1.02           H  
ATOM    230 2HH2 ARG A  14       3.515   3.426   7.858  1.00  1.02           H  
ATOM    231  N   ALA A  15       4.215  -3.204   2.958  1.00  1.16           N  
ATOM    232  CA  ALA A  15       2.894  -3.680   2.551  1.00  1.16           C  
ATOM    233  C   ALA A  15       2.152  -4.526   3.591  1.00  1.16           C  
ATOM    234  O   ALA A  15       2.745  -5.112   4.509  1.00  1.16           O  
ATOM    235  CB  ALA A  15       3.051  -4.487   1.273  1.00  1.16           C  
ATOM    236  H   ALA A  15       4.871  -3.805   3.459  1.00  1.16           H  
ATOM    237  HA  ALA A  15       2.271  -2.809   2.347  1.00  1.16           H  
ATOM    238 1HB  ALA A  15       2.072  -4.809   0.918  1.00  1.16           H  
ATOM    239 2HB  ALA A  15       3.525  -3.864   0.520  1.00  1.16           H  
ATOM    240 3HB  ALA A  15       3.669  -5.344   1.476  1.00  1.16           H  
ATOM    241  N   GLU A  16       0.826  -4.544   3.408  1.00  1.35           N  
ATOM    242  CA  GLU A  16      -0.153  -5.310   4.183  1.00  1.35           C  
ATOM    243  C   GLU A  16      -1.067  -6.090   3.226  1.00  1.35           C  
ATOM    244  O   GLU A  16      -1.209  -5.711   2.071  1.00  1.35           O  
ATOM    245  CB  GLU A  16      -0.968  -4.385   5.083  1.00  1.35           C  
ATOM    246  CG  GLU A  16      -0.163  -3.680   6.176  1.00  1.35           C  
ATOM    247  CD  GLU A  16      -1.020  -2.830   7.092  1.00  1.35           C  
ATOM    248  OE1 GLU A  16      -0.891  -2.969   8.295  1.00  1.35           O  
ATOM    249  OE2 GLU A  16      -1.789  -2.034   6.591  1.00  1.35           O  
ATOM    250  H   GLU A  16       0.463  -3.983   2.647  1.00  1.35           H  
ATOM    251  HA  GLU A  16       0.378  -6.030   4.810  1.00  1.35           H  
ATOM    252 1HB  GLU A  16      -1.457  -3.631   4.471  1.00  1.35           H  
ATOM    253 2HB  GLU A  16      -1.740  -4.962   5.572  1.00  1.35           H  
ATOM    254 1HG  GLU A  16       0.358  -4.435   6.760  1.00  1.35           H  
ATOM    255 2HG  GLU A  16       0.587  -3.047   5.706  1.00  1.35           H  
ATOM    256  N   GLY A  17      -1.697  -7.167   3.701  1.00  1.57           N  
ATOM    257  CA  GLY A  17      -2.509  -8.090   2.883  1.00  1.57           C  
ATOM    258  C   GLY A  17      -3.440  -7.426   1.877  1.00  1.57           C  
ATOM    259  O   GLY A  17      -3.481  -7.817   0.708  1.00  1.57           O  
ATOM    260  H   GLY A  17      -1.548  -7.395   4.676  1.00  1.57           H  
ATOM    261 1HA  GLY A  17      -1.841  -8.764   2.350  1.00  1.57           H  
ATOM    262 2HA  GLY A  17      -3.092  -8.719   3.551  1.00  1.57           H  
ATOM    263  N   LYS A  18      -4.133  -6.383   2.301  1.00  1.77           N  
ATOM    264  CA  LYS A  18      -5.043  -5.634   1.456  1.00  1.77           C  
ATOM    265  C   LYS A  18      -4.407  -5.066   0.177  1.00  1.77           C  
ATOM    266  O   LYS A  18      -5.115  -4.872  -0.816  1.00  1.77           O  
ATOM    267  CB  LYS A  18      -5.633  -4.493   2.293  1.00  1.77           C  
ATOM    268  CG  LYS A  18      -4.594  -3.463   2.730  1.00  1.77           C  
ATOM    269  CD  LYS A  18      -5.148  -2.422   3.694  1.00  1.77           C  
ATOM    270  CE  LYS A  18      -4.043  -1.428   4.063  1.00  1.77           C  
ATOM    271  NZ  LYS A  18      -4.470  -0.456   5.106  1.00  1.77           N  
ATOM    272  H   LYS A  18      -4.106  -6.169   3.289  1.00  1.77           H  
ATOM    273  HA  LYS A  18      -5.837  -6.308   1.172  1.00  1.77           H  
ATOM    274 1HB  LYS A  18      -6.366  -3.953   1.704  1.00  1.77           H  
ATOM    275 2HB  LYS A  18      -6.135  -4.891   3.163  1.00  1.77           H  
ATOM    276 1HG  LYS A  18      -3.753  -3.976   3.203  1.00  1.77           H  
ATOM    277 2HG  LYS A  18      -4.220  -2.937   1.851  1.00  1.77           H  
ATOM    278 1HD  LYS A  18      -5.978  -1.892   3.228  1.00  1.77           H  
ATOM    279 2HD  LYS A  18      -5.506  -2.915   4.600  1.00  1.77           H  
ATOM    280 1HE  LYS A  18      -3.185  -1.982   4.430  1.00  1.77           H  
ATOM    281 2HE  LYS A  18      -3.749  -0.881   3.164  1.00  1.77           H  
ATOM    282 1HZ  LYS A  18      -3.695   0.162   5.310  1.00  1.77           H  
ATOM    283 2HZ  LYS A  18      -5.258   0.080   4.781  1.00  1.77           H  
ATOM    284 3HZ  LYS A  18      -4.719  -0.962   5.946  1.00  1.77           H  
ATOM    285  N   ASP A  19      -3.079  -4.856   0.193  1.00  1.90           N  
ATOM    286  CA  ASP A  19      -2.305  -4.306  -0.917  1.00  1.90           C  
ATOM    287  C   ASP A  19      -1.716  -5.391  -1.824  1.00  1.90           C  
ATOM    288  O   ASP A  19      -0.978  -5.097  -2.780  1.00  1.90           O  
ATOM    289  CB  ASP A  19      -1.157  -3.457  -0.379  1.00  1.90           C  
ATOM    290  CG  ASP A  19      -1.593  -2.186   0.329  1.00  1.90           C  
ATOM    291  OD1 ASP A  19      -2.641  -1.669   0.048  1.00  1.90           O  
ATOM    292  OD2 ASP A  19      -0.817  -1.692   1.130  1.00  1.90           O  
ATOM    293  H   ASP A  19      -2.563  -5.106   1.028  1.00  1.90           H  
ATOM    294  HA  ASP A  19      -2.964  -3.680  -1.517  1.00  1.90           H  
ATOM    295 1HB  ASP A  19      -0.570  -4.057   0.313  1.00  1.90           H  
ATOM    296 2HB  ASP A  19      -0.499  -3.187  -1.204  1.00  1.90           H  
ATOM    297  N   ALA A  20      -1.953  -6.649  -1.488  1.00  1.93           N  
ATOM    298  CA  ALA A  20      -1.419  -7.698  -2.323  1.00  1.93           C  
ATOM    299  C   ALA A  20      -2.112  -7.608  -3.663  1.00  1.93           C  
ATOM    300  O   ALA A  20      -3.277  -7.222  -3.751  1.00  1.93           O  
ATOM    301  CB  ALA A  20      -1.576  -9.055  -1.695  1.00  1.93           C  
ATOM    302  H   ALA A  20      -2.534  -6.891  -0.684  1.00  1.93           H  
ATOM    303  HA  ALA A  20      -0.356  -7.512  -2.480  1.00  1.93           H  
ATOM    304 1HB  ALA A  20      -1.161  -9.812  -2.361  1.00  1.93           H  
ATOM    305 2HB  ALA A  20      -1.053  -9.083  -0.737  1.00  1.93           H  
ATOM    306 3HB  ALA A  20      -2.606  -9.244  -1.537  1.00  1.93           H  
ATOM    307  N   ALA A  21      -1.391  -7.996  -4.693  1.00  1.84           N  
ATOM    308  CA  ALA A  21      -1.773  -7.972  -6.094  1.00  1.84           C  
ATOM    309  C   ALA A  21      -1.903  -6.550  -6.647  1.00  1.84           C  
ATOM    310  O   ALA A  21      -2.529  -6.346  -7.691  1.00  1.84           O  
ATOM    311  CB  ALA A  21      -3.078  -8.706  -6.298  1.00  1.84           C  
ATOM    312  H   ALA A  21      -0.450  -8.294  -4.508  1.00  1.84           H  
ATOM    313  HA  ALA A  21      -0.988  -8.477  -6.657  1.00  1.84           H  
ATOM    314 1HB  ALA A  21      -3.297  -8.697  -7.350  1.00  1.84           H  
ATOM    315 2HB  ALA A  21      -2.985  -9.732  -5.954  1.00  1.84           H  
ATOM    316 3HB  ALA A  21      -3.891  -8.228  -5.775  1.00  1.84           H  
ATOM    317  N   THR A  22      -1.246  -5.574  -6.006  1.00  1.69           N  
ATOM    318  CA  THR A  22      -1.258  -4.216  -6.543  1.00  1.69           C  
ATOM    319  C   THR A  22       0.090  -3.785  -7.128  1.00  1.69           C  
ATOM    320  O   THR A  22       1.133  -4.422  -6.922  1.00  1.69           O  
ATOM    321  CB  THR A  22      -1.683  -3.198  -5.471  1.00  1.69           C  
ATOM    322  OG1 THR A  22      -0.698  -3.130  -4.431  1.00  1.69           O  
ATOM    323  CG2 THR A  22      -3.030  -3.632  -4.877  1.00  1.69           C  
ATOM    324  H   THR A  22      -0.786  -5.762  -5.113  1.00  1.69           H  
ATOM    325  HA  THR A  22      -1.991  -4.172  -7.345  1.00  1.69           H  
ATOM    326  HB  THR A  22      -1.785  -2.212  -5.922  1.00  1.69           H  
ATOM    327  HG1 THR A  22      -0.681  -3.978  -3.947  1.00  1.69           H  
ATOM    328 1HG2 THR A  22      -3.343  -2.918  -4.116  1.00  1.69           H  
ATOM    329 2HG2 THR A  22      -3.779  -3.677  -5.666  1.00  1.69           H  
ATOM    330 3HG2 THR A  22      -2.931  -4.616  -4.424  1.00  1.69           H  
ATOM    331  N   GLN A  23       0.055  -2.665  -7.856  1.00  1.53           N  
ATOM    332  CA  GLN A  23       1.253  -2.086  -8.458  1.00  1.53           C  
ATOM    333  C   GLN A  23       1.693  -0.860  -7.664  1.00  1.53           C  
ATOM    334  O   GLN A  23       0.862  -0.085  -7.185  1.00  1.53           O  
ATOM    335  CB  GLN A  23       0.989  -1.678  -9.910  1.00  1.53           C  
ATOM    336  CG  GLN A  23       0.613  -2.821 -10.848  1.00  1.53           C  
ATOM    337  CD  GLN A  23       0.356  -2.346 -12.272  1.00  1.53           C  
ATOM    338  OE1 GLN A  23       1.093  -2.669 -13.224  1.00  1.53           O  
ATOM    339  NE2 GLN A  23      -0.707  -1.560 -12.433  1.00  1.53           N  
ATOM    340  H   GLN A  23      -0.831  -2.200  -7.991  1.00  1.53           H  
ATOM    341  HA  GLN A  23       2.058  -2.818  -8.430  1.00  1.53           H  
ATOM    342 1HB  GLN A  23       0.192  -0.938  -9.939  1.00  1.53           H  
ATOM    343 2HB  GLN A  23       1.882  -1.205 -10.306  1.00  1.53           H  
ATOM    344 1HG  GLN A  23       1.413  -3.517 -10.877  1.00  1.53           H  
ATOM    345 2HG  GLN A  23      -0.290  -3.307 -10.476  1.00  1.53           H  
ATOM    346 1HE2 GLN A  23      -0.938  -1.206 -13.339  1.00  1.53           H  
ATOM    347 2HE2 GLN A  23      -1.278  -1.320 -11.646  1.00  1.53           H  
ATOM    348  N   VAL A  24       3.002  -0.686  -7.554  1.00  1.37           N  
ATOM    349  CA  VAL A  24       3.616   0.414  -6.837  1.00  1.37           C  
ATOM    350  C   VAL A  24       4.585   1.202  -7.714  1.00  1.37           C  
ATOM    351  O   VAL A  24       5.477   0.633  -8.347  1.00  1.37           O  
ATOM    352  CB  VAL A  24       4.388  -0.156  -5.639  1.00  1.37           C  
ATOM    353  CG1 VAL A  24       5.033   0.918  -4.893  1.00  1.37           C  
ATOM    354  CG2 VAL A  24       3.451  -0.963  -4.758  1.00  1.37           C  
ATOM    355  H   VAL A  24       3.607  -1.383  -7.961  1.00  1.37           H  
ATOM    356  HA  VAL A  24       2.831   1.082  -6.482  1.00  1.37           H  
ATOM    357  HB  VAL A  24       5.178  -0.809  -6.006  1.00  1.37           H  
ATOM    358 1HG1 VAL A  24       5.583   0.488  -4.071  1.00  1.37           H  
ATOM    359 2HG1 VAL A  24       5.716   1.459  -5.543  1.00  1.37           H  
ATOM    360 3HG1 VAL A  24       4.276   1.600  -4.510  1.00  1.37           H  
ATOM    361 1HG2 VAL A  24       3.997  -1.377  -3.926  1.00  1.37           H  
ATOM    362 2HG2 VAL A  24       2.659  -0.317  -4.391  1.00  1.37           H  
ATOM    363 3HG2 VAL A  24       3.013  -1.781  -5.332  1.00  1.37           H  
ATOM    364  N   ARG A  25       4.434   2.519  -7.752  1.00  1.25           N  
ATOM    365  CA  ARG A  25       5.371   3.310  -8.541  1.00  1.25           C  
ATOM    366  C   ARG A  25       6.610   3.630  -7.714  1.00  1.25           C  
ATOM    367  O   ARG A  25       6.509   4.076  -6.568  1.00  1.25           O  
ATOM    368  CB  ARG A  25       4.733   4.591  -9.050  1.00  1.25           C  
ATOM    369  CG  ARG A  25       5.637   5.441  -9.938  1.00  1.25           C  
ATOM    370  CD  ARG A  25       4.922   6.639 -10.482  1.00  1.25           C  
ATOM    371  NE  ARG A  25       5.787   7.443 -11.333  1.00  1.25           N  
ATOM    372  CZ  ARG A  25       5.430   8.603 -11.925  1.00  1.25           C  
ATOM    373  NH1 ARG A  25       4.221   9.092 -11.753  1.00  1.25           N  
ATOM    374  NH2 ARG A  25       6.301   9.250 -12.682  1.00  1.25           N  
ATOM    375  H   ARG A  25       3.690   2.965  -7.234  1.00  1.25           H  
ATOM    376  HA  ARG A  25       5.684   2.726  -9.408  1.00  1.25           H  
ATOM    377 1HB  ARG A  25       3.842   4.348  -9.626  1.00  1.25           H  
ATOM    378 2HB  ARG A  25       4.426   5.206  -8.207  1.00  1.25           H  
ATOM    379 1HG  ARG A  25       6.492   5.788  -9.354  1.00  1.25           H  
ATOM    380 2HG  ARG A  25       5.999   4.836 -10.775  1.00  1.25           H  
ATOM    381 1HD  ARG A  25       4.064   6.318 -11.073  1.00  1.25           H  
ATOM    382 2HD  ARG A  25       4.580   7.263  -9.657  1.00  1.25           H  
ATOM    383  HE  ARG A  25       6.726   7.103 -11.494  1.00  1.25           H  
ATOM    384 1HH1 ARG A  25       3.555   8.600 -11.175  1.00  1.25           H  
ATOM    385 2HH1 ARG A  25       3.959   9.960 -12.198  1.00  1.25           H  
ATOM    386 1HH2 ARG A  25       7.230   8.875 -12.817  1.00  1.25           H  
ATOM    387 2HH2 ARG A  25       6.038  10.117 -13.127  1.00  1.25           H  
ATOM    388  N   VAL A  26       7.766   3.351  -8.298  1.00  1.16           N  
ATOM    389  CA  VAL A  26       9.063   3.565  -7.676  1.00  1.16           C  
ATOM    390  C   VAL A  26       9.970   4.337  -8.628  1.00  1.16           C  
ATOM    391  O   VAL A  26       9.672   4.476  -9.819  1.00  1.16           O  
ATOM    392  CB  VAL A  26       9.708   2.216  -7.294  1.00  1.16           C  
ATOM    393  CG1 VAL A  26       8.854   1.443  -6.277  1.00  1.16           C  
ATOM    394  CG2 VAL A  26       9.837   1.397  -8.515  1.00  1.16           C  
ATOM    395  H   VAL A  26       7.755   2.974  -9.249  1.00  1.16           H  
ATOM    396  HA  VAL A  26       8.925   4.153  -6.768  1.00  1.16           H  
ATOM    397  HB  VAL A  26      10.688   2.398  -6.852  1.00  1.16           H  
ATOM    398 1HG1 VAL A  26       9.349   0.504  -6.043  1.00  1.16           H  
ATOM    399 2HG1 VAL A  26       8.739   2.028  -5.368  1.00  1.16           H  
ATOM    400 3HG1 VAL A  26       7.874   1.233  -6.700  1.00  1.16           H  
ATOM    401 1HG2 VAL A  26      10.288   0.464  -8.257  1.00  1.16           H  
ATOM    402 2HG2 VAL A  26       8.850   1.216  -8.939  1.00  1.16           H  
ATOM    403 3HG2 VAL A  26      10.460   1.922  -9.246  1.00  1.16           H  
ATOM    404  N   GLU A  27      11.087   4.843  -8.136  1.00  1.10           N  
ATOM    405  CA  GLU A  27      11.982   5.507  -9.067  1.00  1.10           C  
ATOM    406  C   GLU A  27      12.372   4.548 -10.179  1.00  1.10           C  
ATOM    407  O   GLU A  27      12.722   3.402  -9.919  1.00  1.10           O  
ATOM    408  CB  GLU A  27      13.237   6.014  -8.368  1.00  1.10           C  
ATOM    409  CG  GLU A  27      13.009   7.197  -7.440  1.00  1.10           C  
ATOM    410  CD  GLU A  27      14.285   7.701  -6.809  1.00  1.10           C  
ATOM    411  OE1 GLU A  27      15.311   7.102  -7.014  1.00  1.10           O  
ATOM    412  OE2 GLU A  27      14.237   8.686  -6.107  1.00  1.10           O  
ATOM    413  H   GLU A  27      11.319   4.753  -7.157  1.00  1.10           H  
ATOM    414  HA  GLU A  27      11.461   6.355  -9.511  1.00  1.10           H  
ATOM    415 1HB  GLU A  27      13.676   5.207  -7.781  1.00  1.10           H  
ATOM    416 2HB  GLU A  27      13.973   6.309  -9.119  1.00  1.10           H  
ATOM    417 1HG  GLU A  27      12.553   8.007  -8.009  1.00  1.10           H  
ATOM    418 2HG  GLU A  27      12.313   6.902  -6.657  1.00  1.10           H  
ATOM    419  N   ASN A  28      12.324   5.051 -11.408  1.00  1.08           N  
ATOM    420  CA  ASN A  28      12.665   4.345 -12.644  1.00  1.08           C  
ATOM    421  C   ASN A  28      11.730   3.196 -13.047  1.00  1.08           C  
ATOM    422  O   ASN A  28      12.031   2.490 -14.008  1.00  1.08           O  
ATOM    423  CB  ASN A  28      14.085   3.799 -12.573  1.00  1.08           C  
ATOM    424  CG  ASN A  28      15.109   4.868 -12.347  1.00  1.08           C  
ATOM    425  OD1 ASN A  28      15.045   5.953 -12.937  1.00  1.08           O  
ATOM    426  ND2 ASN A  28      16.056   4.585 -11.490  1.00  1.08           N  
ATOM    427  H   ASN A  28      12.012   6.007 -11.495  1.00  1.08           H  
ATOM    428  HA  ASN A  28      12.626   5.072 -13.456  1.00  1.08           H  
ATOM    429 1HB  ASN A  28      14.176   3.037 -11.802  1.00  1.08           H  
ATOM    430 2HB  ASN A  28      14.314   3.305 -13.518  1.00  1.08           H  
ATOM    431 1HD2 ASN A  28      16.768   5.258 -11.288  1.00  1.08           H  
ATOM    432 2HD2 ASN A  28      16.063   3.694 -11.031  1.00  1.08           H  
ATOM    433  N   GLY A  29      10.564   3.042 -12.413  1.00  1.07           N  
ATOM    434  CA  GLY A  29       9.705   1.957 -12.881  1.00  1.07           C  
ATOM    435  C   GLY A  29       8.565   1.536 -11.958  1.00  1.07           C  
ATOM    436  O   GLY A  29       7.998   2.332 -11.198  1.00  1.07           O  
ATOM    437  H   GLY A  29      10.307   3.622 -11.612  1.00  1.07           H  
ATOM    438 1HA  GLY A  29       9.279   2.250 -13.841  1.00  1.07           H  
ATOM    439 2HA  GLY A  29      10.324   1.086 -13.092  1.00  1.07           H  
ATOM    440  N   THR A  30       8.167   0.277 -12.112  1.00  1.10           N  
ATOM    441  CA  THR A  30       7.020  -0.245 -11.360  1.00  1.10           C  
ATOM    442  C   THR A  30       7.285  -1.563 -10.660  1.00  1.10           C  
ATOM    443  O   THR A  30       7.890  -2.470 -11.233  1.00  1.10           O  
ATOM    444  CB  THR A  30       5.788  -0.400 -12.278  1.00  1.10           C  
ATOM    445  OG1 THR A  30       5.455   0.880 -12.827  1.00  1.10           O  
ATOM    446  CG2 THR A  30       4.565  -0.976 -11.510  1.00  1.10           C  
ATOM    447  H   THR A  30       8.708  -0.314 -12.753  1.00  1.10           H  
ATOM    448  HA  THR A  30       6.766   0.479 -10.583  1.00  1.10           H  
ATOM    449  HB  THR A  30       6.037  -1.076 -13.096  1.00  1.10           H  
ATOM    450  HG1 THR A  30       5.301   1.503 -12.110  1.00  1.10           H  
ATOM    451 1HG2 THR A  30       3.719  -1.067 -12.191  1.00  1.10           H  
ATOM    452 2HG2 THR A  30       4.799  -1.960 -11.110  1.00  1.10           H  
ATOM    453 3HG2 THR A  30       4.301  -0.306 -10.690  1.00  1.10           H  
ATOM    454  N   CYS A  31       6.827  -1.674  -9.415  1.00  1.15           N  
ATOM    455  CA  CYS A  31       6.932  -2.928  -8.689  1.00  1.15           C  
ATOM    456  C   CYS A  31       5.563  -3.524  -8.404  1.00  1.15           C  
ATOM    457  O   CYS A  31       4.582  -2.815  -8.208  1.00  1.15           O  
ATOM    458  CB  CYS A  31       7.714  -2.722  -7.394  1.00  1.15           C  
ATOM    459  SG  CYS A  31       9.426  -2.238  -7.690  1.00  1.15           S  
ATOM    460  H   CYS A  31       6.361  -0.879  -8.985  1.00  1.15           H  
ATOM    461  HA  CYS A  31       7.482  -3.630  -9.292  1.00  1.15           H  
ATOM    462 1HB  CYS A  31       7.236  -1.948  -6.802  1.00  1.15           H  
ATOM    463 2HB  CYS A  31       7.711  -3.646  -6.812  1.00  1.15           H  
ATOM    464  N   VAL A  32       5.492  -4.845  -8.397  1.00  1.25           N  
ATOM    465  CA  VAL A  32       4.246  -5.549  -8.162  1.00  1.25           C  
ATOM    466  C   VAL A  32       4.366  -6.471  -6.977  1.00  1.25           C  
ATOM    467  O   VAL A  32       5.327  -7.232  -6.873  1.00  1.25           O  
ATOM    468  CB  VAL A  32       3.879  -6.387  -9.388  1.00  1.25           C  
ATOM    469  CG1 VAL A  32       2.558  -7.139  -9.156  1.00  1.25           C  
ATOM    470  CG2 VAL A  32       3.829  -5.505 -10.596  1.00  1.25           C  
ATOM    471  H   VAL A  32       6.335  -5.374  -8.576  1.00  1.25           H  
ATOM    472  HA  VAL A  32       3.457  -4.825  -7.965  1.00  1.25           H  
ATOM    473  HB  VAL A  32       4.647  -7.134  -9.536  1.00  1.25           H  
ATOM    474 1HG1 VAL A  32       2.326  -7.745 -10.027  1.00  1.25           H  
ATOM    475 2HG1 VAL A  32       2.650  -7.787  -8.285  1.00  1.25           H  
ATOM    476 3HG1 VAL A  32       1.755  -6.417  -8.987  1.00  1.25           H  
ATOM    477 1HG2 VAL A  32       3.593  -6.108 -11.456  1.00  1.25           H  
ATOM    478 2HG2 VAL A  32       3.082  -4.763 -10.451  1.00  1.25           H  
ATOM    479 3HG2 VAL A  32       4.794  -5.025 -10.747  1.00  1.25           H  
ATOM    480  N   ILE A  33       3.405  -6.388  -6.073  1.00  1.39           N  
ATOM    481  CA  ILE A  33       3.405  -7.236  -4.889  1.00  1.39           C  
ATOM    482  C   ILE A  33       2.267  -8.228  -4.941  1.00  1.39           C  
ATOM    483  O   ILE A  33       1.126  -7.802  -5.000  1.00  1.39           O  
ATOM    484  CB  ILE A  33       3.236  -6.372  -3.646  1.00  1.39           C  
ATOM    485  CG1 ILE A  33       4.389  -5.389  -3.531  1.00  1.39           C  
ATOM    486  CG2 ILE A  33       3.109  -7.211  -2.449  1.00  1.39           C  
ATOM    487  CD1 ILE A  33       4.174  -4.375  -2.476  1.00  1.39           C  
ATOM    488  H   ILE A  33       2.636  -5.729  -6.233  1.00  1.39           H  
ATOM    489  HA  ILE A  33       4.348  -7.782  -4.835  1.00  1.39           H  
ATOM    490  HB  ILE A  33       2.322  -5.778  -3.753  1.00  1.39           H  
ATOM    491 1HG1 ILE A  33       5.303  -5.942  -3.308  1.00  1.39           H  
ATOM    492 2HG1 ILE A  33       4.524  -4.867  -4.478  1.00  1.39           H  
ATOM    493 1HG2 ILE A  33       2.961  -6.547  -1.608  1.00  1.39           H  
ATOM    494 2HG2 ILE A  33       2.254  -7.878  -2.547  1.00  1.39           H  
ATOM    495 3HG2 ILE A  33       4.018  -7.799  -2.319  1.00  1.39           H  
ATOM    496 1HD1 ILE A  33       5.026  -3.732  -2.446  1.00  1.39           H  
ATOM    497 2HD1 ILE A  33       3.276  -3.794  -2.696  1.00  1.39           H  
ATOM    498 3HD1 ILE A  33       4.058  -4.873  -1.525  1.00  1.39           H  
ATOM    499  N   LEU A  34       2.556  -9.528  -4.948  1.00  1.57           N  
ATOM    500  CA  LEU A  34       1.508 -10.543  -5.041  1.00  1.57           C  
ATOM    501  C   LEU A  34       1.493 -11.531  -3.876  1.00  1.57           C  
ATOM    502  O   LEU A  34       0.887 -12.594  -3.974  1.00  1.57           O  
ATOM    503  CB  LEU A  34       1.659 -11.338  -6.332  1.00  1.57           C  
ATOM    504  CG  LEU A  34       0.578 -12.395  -6.560  1.00  1.57           C  
ATOM    505  CD1 LEU A  34      -0.800 -11.700  -6.677  1.00  1.57           C  
ATOM    506  CD2 LEU A  34       0.922 -13.156  -7.781  1.00  1.57           C  
ATOM    507  H   LEU A  34       3.527  -9.832  -4.878  1.00  1.57           H  
ATOM    508  HA  LEU A  34       0.547 -10.043  -5.060  1.00  1.57           H  
ATOM    509 1HB  LEU A  34       1.634 -10.647  -7.175  1.00  1.57           H  
ATOM    510 2HB  LEU A  34       2.631 -11.842  -6.320  1.00  1.57           H  
ATOM    511  HG  LEU A  34       0.537 -13.079  -5.714  1.00  1.57           H  
ATOM    512 1HD1 LEU A  34      -1.583 -12.445  -6.837  1.00  1.57           H  
ATOM    513 2HD1 LEU A  34      -1.005 -11.157  -5.754  1.00  1.57           H  
ATOM    514 3HD1 LEU A  34      -0.796 -11.002  -7.519  1.00  1.57           H  
ATOM    515 1HD2 LEU A  34       0.163 -13.914  -7.975  1.00  1.57           H  
ATOM    516 2HD2 LEU A  34       0.966 -12.462  -8.585  1.00  1.57           H  
ATOM    517 3HD2 LEU A  34       1.896 -13.633  -7.652  1.00  1.57           H  
ATOM    518  N   ALA A  35       2.165 -11.208  -2.786  1.00  1.76           N  
ATOM    519  CA  ALA A  35       2.219 -12.146  -1.667  1.00  1.76           C  
ATOM    520  C   ALA A  35       0.830 -12.436  -1.131  1.00  1.76           C  
ATOM    521  O   ALA A  35       0.012 -11.531  -1.015  1.00  1.76           O  
ATOM    522  CB  ALA A  35       3.069 -11.584  -0.559  1.00  1.76           C  
ATOM    523  H   ALA A  35       2.643 -10.320  -2.741  1.00  1.76           H  
ATOM    524  HA  ALA A  35       2.650 -13.082  -2.026  1.00  1.76           H  
ATOM    525 1HB  ALA A  35       3.116 -12.294   0.277  1.00  1.76           H  
ATOM    526 2HB  ALA A  35       4.075 -11.378  -0.916  1.00  1.76           H  
ATOM    527 3HB  ALA A  35       2.600 -10.685  -0.246  1.00  1.76           H  
ATOM    528  N   THR A  36       0.584 -13.685  -0.743  1.00  1.94           N  
ATOM    529  CA  THR A  36      -0.715 -14.055  -0.181  1.00  1.94           C  
ATOM    530  C   THR A  36      -0.638 -14.344   1.314  1.00  1.94           C  
ATOM    531  O   THR A  36      -1.653 -14.441   1.991  1.00  1.94           O  
ATOM    532  CB  THR A  36      -1.309 -15.245  -0.942  1.00  1.94           C  
ATOM    533  OG1 THR A  36      -0.420 -16.372  -0.862  1.00  1.94           O  
ATOM    534  CG2 THR A  36      -1.529 -14.856  -2.398  1.00  1.94           C  
ATOM    535  H   THR A  36       1.296 -14.391  -0.877  1.00  1.94           H  
ATOM    536  HA  THR A  36      -1.398 -13.217  -0.316  1.00  1.94           H  
ATOM    537  HB  THR A  36      -2.255 -15.516  -0.502  1.00  1.94           H  
ATOM    538  HG1 THR A  36      -0.400 -16.705   0.045  1.00  1.94           H  
ATOM    539 1HG2 THR A  36      -1.963 -15.695  -2.942  1.00  1.94           H  
ATOM    540 2HG2 THR A  36      -2.205 -14.002  -2.449  1.00  1.94           H  
ATOM    541 3HG2 THR A  36      -0.576 -14.584  -2.853  1.00  1.94           H  
ATOM    542  N   ASP A  37       0.582 -14.440   1.842  1.00  2.06           N  
ATOM    543  CA  ASP A  37       0.800 -14.707   3.269  1.00  2.06           C  
ATOM    544  C   ASP A  37       1.008 -13.407   4.034  1.00  2.06           C  
ATOM    545  O   ASP A  37       1.452 -13.380   5.181  1.00  2.06           O  
ATOM    546  CB  ASP A  37       1.960 -15.674   3.479  1.00  2.06           C  
ATOM    547  CG  ASP A  37       3.363 -15.189   2.983  1.00  2.06           C  
ATOM    548  OD1 ASP A  37       3.479 -14.108   2.444  1.00  2.06           O  
ATOM    549  OD2 ASP A  37       4.309 -15.947   3.168  1.00  2.06           O  
ATOM    550  H   ASP A  37       1.378 -14.333   1.234  1.00  2.06           H  
ATOM    551  HA  ASP A  37      -0.095 -15.182   3.670  1.00  2.06           H  
ATOM    552 1HB  ASP A  37       2.035 -15.895   4.543  1.00  2.06           H  
ATOM    553 2HB  ASP A  37       1.723 -16.608   2.975  1.00  2.06           H  
ATOM    554  N   MET A  38       0.700 -12.324   3.352  1.00  2.13           N  
ATOM    555  CA  MET A  38       0.820 -10.980   3.856  1.00  2.13           C  
ATOM    556  C   MET A  38      -0.413 -10.627   4.689  1.00  2.13           C  
ATOM    557  O   MET A  38      -1.549 -10.764   4.232  1.00  2.13           O  
ATOM    558  CB  MET A  38       0.987 -10.086   2.643  1.00  2.13           C  
ATOM    559  CG  MET A  38       1.221  -8.672   2.876  1.00  2.13           C  
ATOM    560  SD  MET A  38       1.388  -7.797   1.306  1.00  2.13           S  
ATOM    561  CE  MET A  38       3.080  -8.125   1.026  1.00  2.13           C  
ATOM    562  H   MET A  38       0.348 -12.451   2.418  1.00  2.13           H  
ATOM    563  HA  MET A  38       1.694 -10.915   4.500  1.00  2.13           H  
ATOM    564 1HB  MET A  38       1.838 -10.445   2.073  1.00  2.13           H  
ATOM    565 2HB  MET A  38       0.113 -10.186   1.998  1.00  2.13           H  
ATOM    566 1HG  MET A  38       0.468  -8.287   3.447  1.00  2.13           H  
ATOM    567 2HG  MET A  38       2.116  -8.540   3.428  1.00  2.13           H  
ATOM    568 1HE  MET A  38       3.395  -7.733   0.118  1.00  2.13           H  
ATOM    569 2HE  MET A  38       3.614  -7.667   1.767  1.00  2.13           H  
ATOM    570 3HE  MET A  38       3.270  -9.172   1.059  1.00  2.13           H  
ATOM    571  N   GLY A  39      -0.178 -10.181   5.913  1.00  2.17           N  
ATOM    572  CA  GLY A  39      -1.221  -9.826   6.874  1.00  2.17           C  
ATOM    573  C   GLY A  39      -1.132  -8.358   7.236  1.00  2.17           C  
ATOM    574  O   GLY A  39      -1.027  -7.499   6.363  1.00  2.17           O  
ATOM    575  H   GLY A  39       0.788 -10.075   6.208  1.00  2.17           H  
ATOM    576 1HA  GLY A  39      -2.195 -10.036   6.444  1.00  2.17           H  
ATOM    577 2HA  GLY A  39      -1.120 -10.434   7.772  1.00  2.17           H  
ATOM    578  N   SER A  40      -1.236  -8.051   8.521  1.00  2.19           N  
ATOM    579  CA  SER A  40      -1.163  -6.671   8.968  1.00  2.19           C  
ATOM    580  C   SER A  40       0.224  -6.414   9.498  1.00  2.19           C  
ATOM    581  O   SER A  40       0.922  -7.354   9.902  1.00  2.19           O  
ATOM    582  CB  SER A  40      -2.192  -6.387  10.033  1.00  2.19           C  
ATOM    583  OG  SER A  40      -3.476  -6.552   9.514  1.00  2.19           O  
ATOM    584  H   SER A  40      -1.351  -8.783   9.214  1.00  2.19           H  
ATOM    585  HA  SER A  40      -1.341  -6.002   8.124  1.00  2.19           H  
ATOM    586 1HB  SER A  40      -2.042  -7.045  10.892  1.00  2.19           H  
ATOM    587 2HB  SER A  40      -2.068  -5.359  10.377  1.00  2.19           H  
ATOM    588  HG  SER A  40      -4.038  -5.853   9.911  1.00  2.19           H  
ATOM    589  N   TRP A  41       0.642  -5.143   9.477  1.00  2.17           N  
ATOM    590  CA  TRP A  41       1.947  -4.780  10.004  1.00  2.17           C  
ATOM    591  C   TRP A  41       2.001  -5.098  11.487  1.00  2.17           C  
ATOM    592  O   TRP A  41       1.127  -4.695  12.258  1.00  2.17           O  
ATOM    593  CB  TRP A  41       2.269  -3.313   9.745  1.00  2.17           C  
ATOM    594  CG  TRP A  41       3.680  -2.956  10.122  1.00  2.17           C  
ATOM    595  CD1 TRP A  41       4.091  -2.254  11.215  1.00  2.17           C  
ATOM    596  CD2 TRP A  41       4.890  -3.306   9.392  1.00  2.17           C  
ATOM    597  NE1 TRP A  41       5.464  -2.138  11.215  1.00  2.17           N  
ATOM    598  CE2 TRP A  41       5.966  -2.777  10.109  1.00  2.17           C  
ATOM    599  CE3 TRP A  41       5.140  -4.011   8.203  1.00  2.17           C  
ATOM    600  CZ2 TRP A  41       7.278  -2.931   9.682  1.00  2.17           C  
ATOM    601  CZ3 TRP A  41       6.460  -4.162   7.784  1.00  2.17           C  
ATOM    602  CH2 TRP A  41       7.494  -3.636   8.500  1.00  2.17           C  
ATOM    603  H   TRP A  41       0.038  -4.406   9.093  1.00  2.17           H  
ATOM    604  HA  TRP A  41       2.710  -5.357   9.508  1.00  2.17           H  
ATOM    605 1HB  TRP A  41       2.119  -3.086   8.686  1.00  2.17           H  
ATOM    606 2HB  TRP A  41       1.583  -2.683  10.312  1.00  2.17           H  
ATOM    607  HD1 TRP A  41       3.430  -1.846  11.977  1.00  2.17           H  
ATOM    608  HE1 TRP A  41       6.014  -1.666  11.918  1.00  2.17           H  
ATOM    609  HE3 TRP A  41       4.318  -4.429   7.624  1.00  2.17           H  
ATOM    610  HZ2 TRP A  41       8.121  -2.520  10.238  1.00  2.17           H  
ATOM    611  HZ3 TRP A  41       6.654  -4.700   6.869  1.00  2.17           H  
ATOM    612  HH2 TRP A  41       8.516  -3.774   8.134  1.00  2.17           H  
ATOM    613  N   CYS A  42       3.018  -5.851  11.867  1.00  2.09           N  
ATOM    614  CA  CYS A  42       3.211  -6.279  13.241  1.00  2.09           C  
ATOM    615  C   CYS A  42       4.646  -6.729  13.468  1.00  2.09           C  
ATOM    616  O   CYS A  42       5.457  -6.727  12.545  1.00  2.09           O  
ATOM    617  CB  CYS A  42       2.220  -7.390  13.615  1.00  2.09           C  
ATOM    618  SG  CYS A  42       2.360  -8.949  12.686  1.00  2.09           S  
ATOM    619  H   CYS A  42       3.687  -6.137  11.170  1.00  2.09           H  
ATOM    620  HA  CYS A  42       3.016  -5.432  13.894  1.00  2.09           H  
ATOM    621 1HB  CYS A  42       2.330  -7.626  14.673  1.00  2.09           H  
ATOM    622 2HB  CYS A  42       1.205  -7.016  13.478  1.00  2.09           H  
ATOM    623  N   ASP A  43       4.966  -7.125  14.697  1.00  1.95           N  
ATOM    624  CA  ASP A  43       6.330  -7.553  15.003  1.00  1.95           C  
ATOM    625  C   ASP A  43       6.793  -8.692  14.091  1.00  1.95           C  
ATOM    626  O   ASP A  43       7.959  -8.750  13.684  1.00  1.95           O  
ATOM    627  CB  ASP A  43       6.419  -8.013  16.458  1.00  1.95           C  
ATOM    628  CG  ASP A  43       6.302  -6.869  17.457  1.00  1.95           C  
ATOM    629  OD1 ASP A  43       6.400  -5.733  17.054  1.00  1.95           O  
ATOM    630  OD2 ASP A  43       6.108  -7.143  18.616  1.00  1.95           O  
ATOM    631  H   ASP A  43       4.272  -7.114  15.430  1.00  1.95           H  
ATOM    632  HA  ASP A  43       7.000  -6.704  14.858  1.00  1.95           H  
ATOM    633 1HB  ASP A  43       5.627  -8.737  16.658  1.00  1.95           H  
ATOM    634 2HB  ASP A  43       7.369  -8.521  16.618  1.00  1.95           H  
ATOM    635  N   ASP A  44       5.885  -9.600  13.733  1.00  1.74           N  
ATOM    636  CA  ASP A  44       6.290 -10.692  12.866  1.00  1.74           C  
ATOM    637  C   ASP A  44       6.252 -10.237  11.416  1.00  1.74           C  
ATOM    638  O   ASP A  44       5.283 -10.479  10.689  1.00  1.74           O  
ATOM    639  CB  ASP A  44       5.401 -11.922  13.093  1.00  1.74           C  
ATOM    640  CG  ASP A  44       5.837 -13.196  12.301  1.00  1.74           C  
ATOM    641  OD1 ASP A  44       6.595 -13.087  11.353  1.00  1.74           O  
ATOM    642  OD2 ASP A  44       5.429 -14.271  12.701  1.00  1.74           O  
ATOM    643  H   ASP A  44       4.932  -9.521  14.056  1.00  1.74           H  
ATOM    644  HA  ASP A  44       7.316 -10.967  13.108  1.00  1.74           H  
ATOM    645 1HB  ASP A  44       5.382 -12.164  14.157  1.00  1.74           H  
ATOM    646 2HB  ASP A  44       4.375 -11.675  12.804  1.00  1.74           H  
ATOM    647  N   SER A  45       7.344  -9.590  11.019  1.00  1.50           N  
ATOM    648  CA  SER A  45       7.516  -9.065   9.675  1.00  1.50           C  
ATOM    649  C   SER A  45       8.435  -9.952   8.836  1.00  1.50           C  
ATOM    650  O   SER A  45       9.197 -10.767   9.366  1.00  1.50           O  
ATOM    651  CB  SER A  45       8.049  -7.638   9.724  1.00  1.50           C  
ATOM    652  OG  SER A  45       9.345  -7.597  10.276  1.00  1.50           O  
ATOM    653  H   SER A  45       8.050  -9.421  11.735  1.00  1.50           H  
ATOM    654  HA  SER A  45       6.541  -9.050   9.198  1.00  1.50           H  
ATOM    655 1HB  SER A  45       8.062  -7.219   8.718  1.00  1.50           H  
ATOM    656 2HB  SER A  45       7.374  -7.021  10.325  1.00  1.50           H  
ATOM    657  HG  SER A  45       9.250  -7.907  11.186  1.00  1.50           H  
ATOM    658  N   LEU A  46       8.398  -9.746   7.526  1.00  1.27           N  
ATOM    659  CA  LEU A  46       9.246 -10.467   6.583  1.00  1.27           C  
ATOM    660  C   LEU A  46       9.769  -9.544   5.503  1.00  1.27           C  
ATOM    661  O   LEU A  46       9.058  -8.648   5.044  1.00  1.27           O  
ATOM    662  CB  LEU A  46       8.489 -11.640   5.947  1.00  1.27           C  
ATOM    663  CG  LEU A  46       9.321 -12.543   4.993  1.00  1.27           C  
ATOM    664  CD1 LEU A  46       8.830 -13.962   5.089  1.00  1.27           C  
ATOM    665  CD2 LEU A  46       9.166 -12.081   3.577  1.00  1.27           C  
ATOM    666  H   LEU A  46       7.715  -9.074   7.181  1.00  1.27           H  
ATOM    667  HA  LEU A  46      10.101 -10.866   7.127  1.00  1.27           H  
ATOM    668 1HB  LEU A  46       8.114 -12.267   6.749  1.00  1.27           H  
ATOM    669 2HB  LEU A  46       7.639 -11.246   5.384  1.00  1.27           H  
ATOM    670  HG  LEU A  46      10.370 -12.508   5.283  1.00  1.27           H  
ATOM    671 1HD1 LEU A  46       9.416 -14.594   4.424  1.00  1.27           H  
ATOM    672 2HD1 LEU A  46       8.944 -14.306   6.111  1.00  1.27           H  
ATOM    673 3HD1 LEU A  46       7.781 -14.005   4.796  1.00  1.27           H  
ATOM    674 1HD2 LEU A  46       9.750 -12.725   2.925  1.00  1.27           H  
ATOM    675 2HD2 LEU A  46       8.138 -12.153   3.313  1.00  1.27           H  
ATOM    676 3HD2 LEU A  46       9.496 -11.062   3.466  1.00  1.27           H  
ATOM    677  N   SER A  47      11.037  -9.710   5.123  1.00  1.09           N  
ATOM    678  CA  SER A  47      11.558  -8.859   4.067  1.00  1.09           C  
ATOM    679  C   SER A  47      12.450  -9.580   3.069  1.00  1.09           C  
ATOM    680  O   SER A  47      13.121 -10.559   3.405  1.00  1.09           O  
ATOM    681  CB  SER A  47      12.363  -7.747   4.705  1.00  1.09           C  
ATOM    682  OG  SER A  47      13.486  -8.265   5.371  1.00  1.09           O  
ATOM    683  H   SER A  47      11.612 -10.431   5.535  1.00  1.09           H  
ATOM    684  HA  SER A  47      10.713  -8.448   3.528  1.00  1.09           H  
ATOM    685 1HB  SER A  47      12.675  -7.033   3.939  1.00  1.09           H  
ATOM    686 2HB  SER A  47      11.733  -7.219   5.415  1.00  1.09           H  
ATOM    687  HG  SER A  47      14.035  -8.662   4.691  1.00  1.09           H  
ATOM    688  N   TYR A  48      12.471  -9.057   1.837  1.00  0.96           N  
ATOM    689  CA  TYR A  48      13.369  -9.554   0.788  1.00  0.96           C  
ATOM    690  C   TYR A  48      13.530  -8.561  -0.373  1.00  0.96           C  
ATOM    691  O   TYR A  48      12.767  -7.606  -0.505  1.00  0.96           O  
ATOM    692  CB  TYR A  48      12.905 -10.917   0.270  1.00  0.96           C  
ATOM    693  CG  TYR A  48      11.581 -10.938  -0.438  1.00  0.96           C  
ATOM    694  CD1 TYR A  48      11.554 -10.876  -1.809  1.00  0.96           C  
ATOM    695  CD2 TYR A  48      10.413 -11.039   0.262  1.00  0.96           C  
ATOM    696  CE1 TYR A  48      10.370 -10.913  -2.492  1.00  0.96           C  
ATOM    697  CE2 TYR A  48       9.227 -11.087  -0.418  1.00  0.96           C  
ATOM    698  CZ  TYR A  48       9.204 -11.022  -1.778  1.00  0.96           C  
ATOM    699  OH  TYR A  48       8.023 -11.083  -2.427  1.00  0.96           O  
ATOM    700  H   TYR A  48      11.844  -8.269   1.659  1.00  0.96           H  
ATOM    701  HA  TYR A  48      14.355  -9.690   1.230  1.00  0.96           H  
ATOM    702 1HB  TYR A  48      13.653 -11.301  -0.424  1.00  0.96           H  
ATOM    703 2HB  TYR A  48      12.851 -11.622   1.096  1.00  0.96           H  
ATOM    704  HD1 TYR A  48      12.479 -10.812  -2.341  1.00  0.96           H  
ATOM    705  HD2 TYR A  48      10.435 -11.093   1.338  1.00  0.96           H  
ATOM    706  HE1 TYR A  48      10.359 -10.871  -3.584  1.00  0.96           H  
ATOM    707  HE2 TYR A  48       8.308 -11.185   0.109  1.00  0.96           H  
ATOM    708  HH  TYR A  48       7.309 -11.123  -1.785  1.00  0.96           H  
ATOM    709  N   GLU A  49      14.522  -8.793  -1.231  1.00  0.90           N  
ATOM    710  CA  GLU A  49      14.709  -7.947  -2.418  1.00  0.90           C  
ATOM    711  C   GLU A  49      13.751  -8.360  -3.535  1.00  0.90           C  
ATOM    712  O   GLU A  49      13.629  -9.547  -3.827  1.00  0.90           O  
ATOM    713  CB  GLU A  49      16.159  -8.035  -2.894  1.00  0.90           C  
ATOM    714  CG  GLU A  49      16.525  -7.064  -4.020  1.00  0.90           C  
ATOM    715  CD  GLU A  49      17.995  -7.109  -4.389  1.00  0.90           C  
ATOM    716  OE1 GLU A  49      18.734  -7.789  -3.715  1.00  0.90           O  
ATOM    717  OE2 GLU A  49      18.378  -6.465  -5.343  1.00  0.90           O  
ATOM    718  H   GLU A  49      15.142  -9.575  -1.076  1.00  0.90           H  
ATOM    719  HA  GLU A  49      14.499  -6.918  -2.159  1.00  0.90           H  
ATOM    720 1HB  GLU A  49      16.829  -7.865  -2.064  1.00  0.90           H  
ATOM    721 2HB  GLU A  49      16.352  -9.042  -3.260  1.00  0.90           H  
ATOM    722 1HG  GLU A  49      15.935  -7.310  -4.902  1.00  0.90           H  
ATOM    723 2HG  GLU A  49      16.257  -6.051  -3.713  1.00  0.90           H  
ATOM    724  N   CYS A  50      13.076  -7.397  -4.165  1.00  0.90           N  
ATOM    725  CA  CYS A  50      12.147  -7.724  -5.248  1.00  0.90           C  
ATOM    726  C   CYS A  50      12.922  -8.071  -6.519  1.00  0.90           C  
ATOM    727  O   CYS A  50      13.996  -7.526  -6.764  1.00  0.90           O  
ATOM    728  CB  CYS A  50      11.175  -6.576  -5.509  1.00  0.90           C  
ATOM    729  SG  CYS A  50      10.032  -6.265  -4.126  1.00  0.90           S  
ATOM    730  H   CYS A  50      13.227  -6.426  -3.914  1.00  0.90           H  
ATOM    731  HA  CYS A  50      11.565  -8.600  -4.956  1.00  0.90           H  
ATOM    732 1HB  CYS A  50      11.738  -5.657  -5.695  1.00  0.90           H  
ATOM    733 2HB  CYS A  50      10.583  -6.785  -6.400  1.00  0.90           H  
ATOM    734  N   VAL A  51      12.395  -8.996  -7.308  1.00  0.98           N  
ATOM    735  CA  VAL A  51      13.098  -9.446  -8.513  1.00  0.98           C  
ATOM    736  C   VAL A  51      12.802  -8.609  -9.748  1.00  0.98           C  
ATOM    737  O   VAL A  51      11.649  -8.450 -10.118  1.00  0.98           O  
ATOM    738  CB  VAL A  51      12.699 -10.901  -8.794  1.00  0.98           C  
ATOM    739  CG1 VAL A  51      13.337 -11.400 -10.078  1.00  0.98           C  
ATOM    740  CG2 VAL A  51      13.091 -11.767  -7.605  1.00  0.98           C  
ATOM    741  H   VAL A  51      11.482  -9.397  -7.075  1.00  0.98           H  
ATOM    742  HA  VAL A  51      14.169  -9.405  -8.314  1.00  0.98           H  
ATOM    743  HB  VAL A  51      11.624 -10.946  -8.933  1.00  0.98           H  
ATOM    744 1HG1 VAL A  51      13.024 -12.427 -10.266  1.00  0.98           H  
ATOM    745 2HG1 VAL A  51      13.025 -10.775 -10.912  1.00  0.98           H  
ATOM    746 3HG1 VAL A  51      14.422 -11.363  -9.987  1.00  0.98           H  
ATOM    747 1HG2 VAL A  51      12.786 -12.796  -7.788  1.00  0.98           H  
ATOM    748 2HG2 VAL A  51      14.170 -11.725  -7.464  1.00  0.98           H  
ATOM    749 3HG2 VAL A  51      12.592 -11.396  -6.705  1.00  0.98           H  
ATOM    750  N   THR A  52      13.823  -8.103 -10.423  1.00  1.16           N  
ATOM    751  CA  THR A  52      13.546  -7.342 -11.638  1.00  1.16           C  
ATOM    752  C   THR A  52      13.311  -8.354 -12.760  1.00  1.16           C  
ATOM    753  O   THR A  52      14.089  -9.297 -12.908  1.00  1.16           O  
ATOM    754  CB  THR A  52      14.686  -6.368 -12.002  1.00  1.16           C  
ATOM    755  OG1 THR A  52      14.900  -5.469 -10.913  1.00  1.16           O  
ATOM    756  CG2 THR A  52      14.308  -5.536 -13.233  1.00  1.16           C  
ATOM    757  H   THR A  52      14.771  -8.236 -10.101  1.00  1.16           H  
ATOM    758  HA  THR A  52      12.641  -6.764 -11.493  1.00  1.16           H  
ATOM    759  HB  THR A  52      15.602  -6.928 -12.192  1.00  1.16           H  
ATOM    760  HG1 THR A  52      15.874  -5.269 -10.882  1.00  1.16           H  
ATOM    761 1HG2 THR A  52      15.121  -4.844 -13.463  1.00  1.16           H  
ATOM    762 2HG2 THR A  52      14.141  -6.194 -14.086  1.00  1.16           H  
ATOM    763 3HG2 THR A  52      13.399  -4.978 -13.022  1.00  1.16           H  
ATOM    764  N   ILE A  53      12.242  -8.175 -13.523  1.00  1.45           N  
ATOM    765  CA  ILE A  53      11.892  -9.102 -14.600  1.00  1.45           C  
ATOM    766  C   ILE A  53      12.534  -8.738 -15.934  1.00  1.45           C  
ATOM    767  O   ILE A  53      12.366  -7.627 -16.454  1.00  1.45           O  
ATOM    768  CB  ILE A  53      10.367  -9.160 -14.767  1.00  1.45           C  
ATOM    769  CG1 ILE A  53       9.738  -9.555 -13.468  1.00  1.45           C  
ATOM    770  CG2 ILE A  53       9.989 -10.128 -15.825  1.00  1.45           C  
ATOM    771  CD1 ILE A  53      10.195 -10.908 -12.928  1.00  1.45           C  
ATOM    772  H   ILE A  53      11.651  -7.371 -13.322  1.00  1.45           H  
ATOM    773  HA  ILE A  53      12.242 -10.097 -14.325  1.00  1.45           H  
ATOM    774  HB  ILE A  53       9.997  -8.174 -15.025  1.00  1.45           H  
ATOM    775 1HG1 ILE A  53       9.977  -8.783 -12.746  1.00  1.45           H  
ATOM    776 2HG1 ILE A  53       8.662  -9.590 -13.604  1.00  1.45           H  
ATOM    777 1HG2 ILE A  53       8.908 -10.161 -15.925  1.00  1.45           H  
ATOM    778 2HG2 ILE A  53      10.428  -9.844 -16.783  1.00  1.45           H  
ATOM    779 3HG2 ILE A  53      10.352 -11.113 -15.538  1.00  1.45           H  
ATOM    780 1HD1 ILE A  53       9.694 -11.117 -11.983  1.00  1.45           H  
ATOM    781 2HD1 ILE A  53       9.948 -11.692 -13.652  1.00  1.45           H  
ATOM    782 3HD1 ILE A  53      11.272 -10.889 -12.771  1.00  1.45           H  
ATOM    783  N   ASP A  54      13.263  -9.681 -16.525  1.00  1.86           N  
ATOM    784  CA  ASP A  54      13.944  -9.366 -17.764  1.00  1.86           C  
ATOM    785  C   ASP A  54      13.019  -9.487 -18.961  1.00  1.86           C  
ATOM    786  O   ASP A  54      12.869 -10.547 -19.573  1.00  1.86           O  
ATOM    787  CB  ASP A  54      15.182 -10.261 -17.958  1.00  1.86           C  
ATOM    788  CG  ASP A  54      16.039  -9.927 -19.227  1.00  1.86           C  
ATOM    789  OD1 ASP A  54      15.563  -9.214 -20.092  1.00  1.86           O  
ATOM    790  OD2 ASP A  54      17.156 -10.392 -19.301  1.00  1.86           O  
ATOM    791  H   ASP A  54      13.369 -10.614 -16.111  1.00  1.86           H  
ATOM    792  HA  ASP A  54      14.289  -8.334 -17.708  1.00  1.86           H  
ATOM    793 1HB  ASP A  54      15.817 -10.186 -17.074  1.00  1.86           H  
ATOM    794 2HB  ASP A  54      14.856 -11.304 -18.021  1.00  1.86           H  
ATOM    795  N   GLN A  55      12.416  -8.363 -19.312  1.00  2.39           N  
ATOM    796  CA  GLN A  55      11.525  -8.296 -20.464  1.00  2.39           C  
ATOM    797  C   GLN A  55      10.415  -9.349 -20.400  1.00  2.39           C  
ATOM    798  O   GLN A  55       9.509  -9.258 -19.569  1.00  2.39           O  
ATOM    799  CB  GLN A  55      12.352  -8.476 -21.749  1.00  2.39           C  
ATOM    800  CG  GLN A  55      13.354  -7.387 -21.989  1.00  2.39           C  
ATOM    801  CD  GLN A  55      14.227  -7.683 -23.185  1.00  2.39           C  
ATOM    802  OE1 GLN A  55      13.883  -7.378 -24.336  1.00  2.39           O  
ATOM    803  NE2 GLN A  55      15.374  -8.312 -22.915  1.00  2.39           N  
ATOM    804  H   GLN A  55      12.568  -7.560 -18.706  1.00  2.39           H  
ATOM    805  HA  GLN A  55      11.059  -7.311 -20.479  1.00  2.39           H  
ATOM    806 1HB  GLN A  55      12.912  -9.409 -21.727  1.00  2.39           H  
ATOM    807 2HB  GLN A  55      11.690  -8.499 -22.613  1.00  2.39           H  
ATOM    808 1HG  GLN A  55      12.836  -6.446 -22.157  1.00  2.39           H  
ATOM    809 2HG  GLN A  55      14.003  -7.314 -21.110  1.00  2.39           H  
ATOM    810 1HE2 GLN A  55      16.005  -8.553 -23.648  1.00  2.39           H  
ATOM    811 2HE2 GLN A  55      15.603  -8.574 -21.935  1.00  2.39           H  
ATOM    812  N   GLY A  56      10.468 -10.334 -21.302  1.00  2.96           N  
ATOM    813  CA  GLY A  56       9.438 -11.367 -21.400  1.00  2.96           C  
ATOM    814  C   GLY A  56       9.524 -12.463 -20.329  1.00  2.96           C  
ATOM    815  O   GLY A  56       8.680 -13.360 -20.296  1.00  2.96           O  
ATOM    816  H   GLY A  56      11.251 -10.372 -21.937  1.00  2.96           H  
ATOM    817 1HA  GLY A  56       8.458 -10.894 -21.345  1.00  2.96           H  
ATOM    818 2HA  GLY A  56       9.502 -11.830 -22.384  1.00  2.96           H  
ATOM    819  N   GLU A  57      10.537 -12.407 -19.467  1.00  3.42           N  
ATOM    820  CA  GLU A  57      10.681 -13.396 -18.404  1.00  3.42           C  
ATOM    821  C   GLU A  57       9.411 -13.482 -17.562  1.00  3.42           C  
ATOM    822  O   GLU A  57       8.880 -12.472 -17.114  1.00  3.42           O  
ATOM    823  CB  GLU A  57      11.863 -13.009 -17.507  1.00  3.42           C  
ATOM    824  CG  GLU A  57      12.147 -13.939 -16.341  1.00  3.42           C  
ATOM    825  CD  GLU A  57      13.315 -13.486 -15.462  1.00  3.42           C  
ATOM    826  OE1 GLU A  57      13.785 -12.367 -15.601  1.00  3.42           O  
ATOM    827  OE2 GLU A  57      13.744 -14.275 -14.652  1.00  3.42           O  
ATOM    828  H   GLU A  57      11.230 -11.662 -19.552  1.00  3.42           H  
ATOM    829  HA  GLU A  57      10.866 -14.371 -18.854  1.00  3.42           H  
ATOM    830 1HB  GLU A  57      12.765 -12.967 -18.115  1.00  3.42           H  
ATOM    831 2HB  GLU A  57      11.711 -12.019 -17.123  1.00  3.42           H  
ATOM    832 1HG  GLU A  57      11.252 -13.995 -15.717  1.00  3.42           H  
ATOM    833 2HG  GLU A  57      12.349 -14.937 -16.723  1.00  3.42           H  
ATOM    834  N   GLU A  58       8.911 -14.686 -17.349  1.00  3.61           N  
ATOM    835  CA  GLU A  58       7.718 -14.841 -16.535  1.00  3.61           C  
ATOM    836  C   GLU A  58       8.062 -14.965 -15.046  1.00  3.61           C  
ATOM    837  O   GLU A  58       8.975 -15.716 -14.713  1.00  3.61           O  
ATOM    838  CB  GLU A  58       6.967 -16.094 -16.970  1.00  3.61           C  
ATOM    839  CG  GLU A  58       6.382 -16.036 -18.378  1.00  3.61           C  
ATOM    840  CD  GLU A  58       5.654 -17.311 -18.787  1.00  3.61           C  
ATOM    841  OE1 GLU A  58       5.626 -18.239 -18.012  1.00  3.61           O  
ATOM    842  OE2 GLU A  58       5.130 -17.349 -19.878  1.00  3.61           O  
ATOM    843  H   GLU A  58       9.360 -15.494 -17.752  1.00  3.61           H  
ATOM    844  HA  GLU A  58       7.076 -13.986 -16.718  1.00  3.61           H  
ATOM    845 1HB  GLU A  58       7.638 -16.950 -16.920  1.00  3.61           H  
ATOM    846 2HB  GLU A  58       6.183 -16.273 -16.280  1.00  3.61           H  
ATOM    847 1HG  GLU A  58       5.678 -15.203 -18.423  1.00  3.61           H  
ATOM    848 2HG  GLU A  58       7.186 -15.833 -19.087  1.00  3.61           H  
ATOM    849  N   PRO A  59       7.424 -14.217 -14.132  1.00  3.45           N  
ATOM    850  CA  PRO A  59       7.515 -14.441 -12.700  1.00  3.45           C  
ATOM    851  C   PRO A  59       7.020 -15.863 -12.439  1.00  3.45           C  
ATOM    852  O   PRO A  59       6.019 -16.251 -13.040  1.00  3.45           O  
ATOM    853  CB  PRO A  59       6.558 -13.378 -12.135  1.00  3.45           C  
ATOM    854  CG  PRO A  59       6.527 -12.286 -13.197  1.00  3.45           C  
ATOM    855  CD  PRO A  59       6.662 -13.018 -14.522  1.00  3.45           C  
ATOM    856  HA  PRO A  59       8.554 -14.301 -12.359  1.00  3.45           H  
ATOM    857 1HB  PRO A  59       5.569 -13.825 -11.946  1.00  3.45           H  
ATOM    858 2HB  PRO A  59       6.932 -13.012 -11.165  1.00  3.45           H  
ATOM    859 1HG  PRO A  59       5.586 -11.719 -13.128  1.00  3.45           H  
ATOM    860 2HG  PRO A  59       7.332 -11.566 -13.022  1.00  3.45           H  
ATOM    861 1HD  PRO A  59       5.691 -13.286 -14.934  1.00  3.45           H  
ATOM    862 2HD  PRO A  59       7.250 -12.385 -15.205  1.00  3.45           H  
ATOM    863  N   VAL A  60       7.659 -16.628 -11.555  1.00  3.01           N  
ATOM    864  CA  VAL A  60       7.158 -17.984 -11.286  1.00  3.01           C  
ATOM    865  C   VAL A  60       6.917 -18.229  -9.799  1.00  3.01           C  
ATOM    866  O   VAL A  60       5.780 -18.366  -9.354  1.00  3.01           O  
ATOM    867  CB  VAL A  60       8.144 -19.046 -11.829  1.00  3.01           C  
ATOM    868  CG1 VAL A  60       7.634 -20.448 -11.505  1.00  3.01           C  
ATOM    869  CG2 VAL A  60       8.313 -18.871 -13.338  1.00  3.01           C  
ATOM    870  H   VAL A  60       8.482 -16.279 -11.089  1.00  3.01           H  
ATOM    871  HA  VAL A  60       6.209 -18.112 -11.806  1.00  3.01           H  
ATOM    872  HB  VAL A  60       9.109 -18.930 -11.340  1.00  3.01           H  
ATOM    873 1HG1 VAL A  60       8.341 -21.187 -11.876  1.00  3.01           H  
ATOM    874 2HG1 VAL A  60       7.528 -20.569 -10.427  1.00  3.01           H  
ATOM    875 3HG1 VAL A  60       6.667 -20.601 -11.977  1.00  3.01           H  
ATOM    876 1HG2 VAL A  60       9.010 -19.617 -13.714  1.00  3.01           H  
ATOM    877 2HG2 VAL A  60       7.347 -18.993 -13.833  1.00  3.01           H  
ATOM    878 3HG2 VAL A  60       8.702 -17.885 -13.551  1.00  3.01           H  
ATOM    879  N   ASP A  61       8.005 -18.222  -9.034  1.00  2.47           N  
ATOM    880  CA  ASP A  61       8.006 -18.472  -7.594  1.00  2.47           C  
ATOM    881  C   ASP A  61       8.264 -17.165  -6.864  1.00  2.47           C  
ATOM    882  O   ASP A  61       8.814 -17.143  -5.762  1.00  2.47           O  
ATOM    883  CB  ASP A  61       9.086 -19.493  -7.228  1.00  2.47           C  
ATOM    884  CG  ASP A  61       8.836 -20.871  -7.833  1.00  2.47           C  
ATOM    885  OD1 ASP A  61       7.714 -21.313  -7.826  1.00  2.47           O  
ATOM    886  OD2 ASP A  61       9.773 -21.460  -8.316  1.00  2.47           O  
ATOM    887  H   ASP A  61       8.897 -18.077  -9.480  1.00  2.47           H  
ATOM    888  HA  ASP A  61       7.030 -18.854  -7.294  1.00  2.47           H  
ATOM    889 1HB  ASP A  61      10.056 -19.131  -7.566  1.00  2.47           H  
ATOM    890 2HB  ASP A  61       9.134 -19.593  -6.143  1.00  2.47           H  
ATOM    891  N   VAL A  62       7.940 -16.077  -7.541  1.00  1.96           N  
ATOM    892  CA  VAL A  62       8.205 -14.735  -7.066  1.00  1.96           C  
ATOM    893  C   VAL A  62       6.966 -13.959  -6.613  1.00  1.96           C  
ATOM    894  O   VAL A  62       6.063 -13.688  -7.403  1.00  1.96           O  
ATOM    895  CB  VAL A  62       8.885 -13.990  -8.219  1.00  1.96           C  
ATOM    896  CG1 VAL A  62       9.164 -12.588  -7.849  1.00  1.96           C  
ATOM    897  CG2 VAL A  62      10.168 -14.707  -8.602  1.00  1.96           C  
ATOM    898  H   VAL A  62       7.470 -16.199  -8.425  1.00  1.96           H  
ATOM    899  HA  VAL A  62       8.896 -14.802  -6.225  1.00  1.96           H  
ATOM    900  HB  VAL A  62       8.212 -13.971  -9.076  1.00  1.96           H  
ATOM    901 1HG1 VAL A  62       9.630 -12.092  -8.686  1.00  1.96           H  
ATOM    902 2HG1 VAL A  62       8.234 -12.098  -7.615  1.00  1.96           H  
ATOM    903 3HG1 VAL A  62       9.833 -12.550  -6.988  1.00  1.96           H  
ATOM    904 1HG2 VAL A  62      10.643 -14.182  -9.432  1.00  1.96           H  
ATOM    905 2HG2 VAL A  62      10.844 -14.720  -7.746  1.00  1.96           H  
ATOM    906 3HG2 VAL A  62       9.947 -15.728  -8.900  1.00  1.96           H  
ATOM    907  N   ASP A  63       6.963 -13.546  -5.343  1.00  1.56           N  
ATOM    908  CA  ASP A  63       5.844 -12.802  -4.759  1.00  1.56           C  
ATOM    909  C   ASP A  63       6.025 -11.283  -4.853  1.00  1.56           C  
ATOM    910  O   ASP A  63       5.173 -10.509  -4.408  1.00  1.56           O  
ATOM    911  CB  ASP A  63       5.638 -13.211  -3.307  1.00  1.56           C  
ATOM    912  CG  ASP A  63       5.135 -14.646  -3.141  1.00  1.56           C  
ATOM    913  OD1 ASP A  63       4.304 -15.054  -3.907  1.00  1.56           O  
ATOM    914  OD2 ASP A  63       5.585 -15.311  -2.245  1.00  1.56           O  
ATOM    915  H   ASP A  63       7.747 -13.792  -4.753  1.00  1.56           H  
ATOM    916  HA  ASP A  63       4.939 -13.064  -5.310  1.00  1.56           H  
ATOM    917 1HB  ASP A  63       6.577 -13.125  -2.770  1.00  1.56           H  
ATOM    918 2HB  ASP A  63       4.938 -12.535  -2.846  1.00  1.56           H  
ATOM    919  N   CYS A  64       7.134 -10.858  -5.436  1.00  1.27           N  
ATOM    920  CA  CYS A  64       7.393  -9.442  -5.659  1.00  1.27           C  
ATOM    921  C   CYS A  64       8.413  -9.250  -6.743  1.00  1.27           C  
ATOM    922  O   CYS A  64       9.505  -9.836  -6.725  1.00  1.27           O  
ATOM    923  CB  CYS A  64       7.882  -8.683  -4.435  1.00  1.27           C  
ATOM    924  SG  CYS A  64       8.102  -6.825  -4.768  1.00  1.27           S  
ATOM    925  H   CYS A  64       7.798 -11.539  -5.764  1.00  1.27           H  
ATOM    926  HA  CYS A  64       6.467  -8.991  -5.974  1.00  1.27           H  
ATOM    927 1HB  CYS A  64       7.173  -8.814  -3.638  1.00  1.27           H  
ATOM    928 2HB  CYS A  64       8.830  -9.078  -4.111  1.00  1.27           H  
ATOM    929  N   PHE A  65       8.058  -8.406  -7.685  1.00  1.09           N  
ATOM    930  CA  PHE A  65       8.937  -8.159  -8.795  1.00  1.09           C  
ATOM    931  C   PHE A  65       8.829  -6.761  -9.341  1.00  1.09           C  
ATOM    932  O   PHE A  65       7.839  -6.072  -9.121  1.00  1.09           O  
ATOM    933  CB  PHE A  65       8.653  -9.158  -9.904  1.00  1.09           C  
ATOM    934  CG  PHE A  65       7.311  -9.088 -10.515  1.00  1.09           C  
ATOM    935  CD1 PHE A  65       7.088  -8.275 -11.611  1.00  1.09           C  
ATOM    936  CD2 PHE A  65       6.273  -9.864 -10.032  1.00  1.09           C  
ATOM    937  CE1 PHE A  65       5.867  -8.227 -12.211  1.00  1.09           C  
ATOM    938  CE2 PHE A  65       5.040  -9.820 -10.630  1.00  1.09           C  
ATOM    939  CZ  PHE A  65       4.837  -8.997 -11.727  1.00  1.09           C  
ATOM    940  H   PHE A  65       7.150  -7.945  -7.608  1.00  1.09           H  
ATOM    941  HA  PHE A  65       9.953  -8.296  -8.445  1.00  1.09           H  
ATOM    942 1HB  PHE A  65       9.368  -9.015 -10.670  1.00  1.09           H  
ATOM    943 2HB  PHE A  65       8.796 -10.153  -9.529  1.00  1.09           H  
ATOM    944  HD1 PHE A  65       7.912  -7.665 -11.996  1.00  1.09           H  
ATOM    945  HD2 PHE A  65       6.443 -10.518  -9.172  1.00  1.09           H  
ATOM    946  HE1 PHE A  65       5.717  -7.578 -13.069  1.00  1.09           H  
ATOM    947  HE2 PHE A  65       4.231 -10.433 -10.242  1.00  1.09           H  
ATOM    948  HZ  PHE A  65       3.875  -8.956 -12.200  1.00  1.09           H  
ATOM    949  N   CYS A  66       9.847  -6.341 -10.075  1.00  1.00           N  
ATOM    950  CA  CYS A  66       9.817  -5.011 -10.645  1.00  1.00           C  
ATOM    951  C   CYS A  66      10.164  -4.949 -12.131  1.00  1.00           C  
ATOM    952  O   CYS A  66      10.796  -5.844 -12.700  1.00  1.00           O  
ATOM    953  CB  CYS A  66      10.754  -4.095  -9.851  1.00  1.00           C  
ATOM    954  SG  CYS A  66      10.426  -3.989  -8.021  1.00  1.00           S  
ATOM    955  H   CYS A  66      10.636  -6.964 -10.222  1.00  1.00           H  
ATOM    956  HA  CYS A  66       8.813  -4.637 -10.556  1.00  1.00           H  
ATOM    957 1HB  CYS A  66      11.785  -4.428  -9.989  1.00  1.00           H  
ATOM    958 2HB  CYS A  66      10.681  -3.092 -10.260  1.00  1.00           H  
ATOM    959  N   ARG A  67       9.767  -3.848 -12.747  1.00  0.97           N  
ATOM    960  CA  ARG A  67      10.064  -3.553 -14.133  1.00  0.97           C  
ATOM    961  C   ARG A  67      11.064  -2.426 -14.270  1.00  0.97           C  
ATOM    962  O   ARG A  67      10.735  -1.260 -14.036  1.00  0.97           O  
ATOM    963  CB  ARG A  67       8.801  -3.193 -14.885  1.00  0.97           C  
ATOM    964  CG  ARG A  67       7.780  -4.298 -14.969  1.00  0.97           C  
ATOM    965  CD  ARG A  67       8.268  -5.350 -15.862  1.00  0.97           C  
ATOM    966  NE  ARG A  67       7.304  -6.382 -16.102  1.00  0.97           N  
ATOM    967  CZ  ARG A  67       7.538  -7.395 -16.954  1.00  0.97           C  
ATOM    968  NH1 ARG A  67       8.700  -7.422 -17.579  1.00  0.97           N  
ATOM    969  NH2 ARG A  67       6.633  -8.328 -17.164  1.00  0.97           N  
ATOM    970  H   ARG A  67       9.209  -3.188 -12.215  1.00  0.97           H  
ATOM    971  HA  ARG A  67      10.489  -4.443 -14.593  1.00  0.97           H  
ATOM    972 1HB  ARG A  67       8.320  -2.345 -14.397  1.00  0.97           H  
ATOM    973 2HB  ARG A  67       9.055  -2.889 -15.900  1.00  0.97           H  
ATOM    974 1HG  ARG A  67       7.603  -4.727 -13.980  1.00  0.97           H  
ATOM    975 2HG  ARG A  67       6.843  -3.908 -15.370  1.00  0.97           H  
ATOM    976 1HD  ARG A  67       8.539  -4.911 -16.820  1.00  0.97           H  
ATOM    977 2HD  ARG A  67       9.151  -5.810 -15.416  1.00  0.97           H  
ATOM    978  HE  ARG A  67       6.401  -6.325 -15.607  1.00  0.97           H  
ATOM    979 1HH1 ARG A  67       9.379  -6.696 -17.401  1.00  0.97           H  
ATOM    980 2HH1 ARG A  67       8.932  -8.169 -18.248  1.00  0.97           H  
ATOM    981 1HH2 ARG A  67       5.750  -8.289 -16.681  1.00  0.97           H  
ATOM    982 2HH2 ARG A  67       6.817  -9.084 -17.813  1.00  0.97           H  
ATOM    983  N   ASN A  68      12.292  -2.822 -14.636  1.00  0.97           N  
ATOM    984  CA  ASN A  68      13.486  -1.982 -14.803  1.00  0.97           C  
ATOM    985  C   ASN A  68      13.886  -1.144 -13.595  1.00  0.97           C  
ATOM    986  O   ASN A  68      14.314  -0.004 -13.755  1.00  0.97           O  
ATOM    987  CB  ASN A  68      13.285  -1.056 -15.980  1.00  0.97           C  
ATOM    988  CG  ASN A  68      13.106  -1.800 -17.272  1.00  0.97           C  
ATOM    989  OD1 ASN A  68      13.793  -2.792 -17.541  1.00  0.97           O  
ATOM    990  ND2 ASN A  68      12.184  -1.340 -18.080  1.00  0.97           N  
ATOM    991  H   ASN A  68      12.410  -3.809 -14.810  1.00  0.97           H  
ATOM    992  HA  ASN A  68      14.325  -2.644 -15.020  1.00  0.97           H  
ATOM    993 1HB  ASN A  68      12.418  -0.416 -15.807  1.00  0.97           H  
ATOM    994 2HB  ASN A  68      14.152  -0.402 -16.070  1.00  0.97           H  
ATOM    995 1HD2 ASN A  68      12.015  -1.791 -18.957  1.00  0.97           H  
ATOM    996 2HD2 ASN A  68      11.652  -0.531 -17.820  1.00  0.97           H  
ATOM    997  N   VAL A  69      13.802  -1.713 -12.394  1.00  0.96           N  
ATOM    998  CA  VAL A  69      14.131  -0.919 -11.218  1.00  0.96           C  
ATOM    999  C   VAL A  69      15.329  -1.430 -10.393  1.00  0.96           C  
ATOM   1000  O   VAL A  69      16.086  -0.619  -9.854  1.00  0.96           O  
ATOM   1001  CB  VAL A  69      12.925  -0.840 -10.269  1.00  0.96           C  
ATOM   1002  CG1 VAL A  69      13.278   0.030  -9.113  1.00  0.96           C  
ATOM   1003  CG2 VAL A  69      11.721  -0.359 -10.997  1.00  0.96           C  
ATOM   1004  H   VAL A  69      13.476  -2.660 -12.305  1.00  0.96           H  
ATOM   1005  HA  VAL A  69      14.355   0.095 -11.544  1.00  0.96           H  
ATOM   1006  HB  VAL A  69      12.734  -1.832  -9.864  1.00  0.96           H  
ATOM   1007 1HG1 VAL A  69      12.460   0.062  -8.439  1.00  0.96           H  
ATOM   1008 2HG1 VAL A  69      14.141  -0.346  -8.612  1.00  0.96           H  
ATOM   1009 3HG1 VAL A  69      13.489   1.034  -9.474  1.00  0.96           H  
ATOM   1010 1HG2 VAL A  69      10.878  -0.331 -10.338  1.00  0.96           H  
ATOM   1011 2HG2 VAL A  69      11.921   0.633 -11.388  1.00  0.96           H  
ATOM   1012 3HG2 VAL A  69      11.507  -1.029 -11.794  1.00  0.96           H  
ATOM   1013  N   ASP A  70      15.466  -2.761 -10.220  1.00  0.95           N  
ATOM   1014  CA  ASP A  70      16.380  -3.309  -9.208  1.00  0.95           C  
ATOM   1015  C   ASP A  70      16.106  -2.503  -7.948  1.00  0.95           C  
ATOM   1016  O   ASP A  70      14.941  -2.315  -7.628  1.00  0.95           O  
ATOM   1017  CB  ASP A  70      17.853  -3.190  -9.651  1.00  0.95           C  
ATOM   1018  CG  ASP A  70      18.156  -3.965 -10.944  1.00  0.95           C  
ATOM   1019  OD1 ASP A  70      17.590  -5.023 -11.127  1.00  0.95           O  
ATOM   1020  OD2 ASP A  70      18.943  -3.496 -11.730  1.00  0.95           O  
ATOM   1021  H   ASP A  70      14.908  -3.438 -10.727  1.00  0.95           H  
ATOM   1022  HA  ASP A  70      16.140  -4.352  -9.008  1.00  0.95           H  
ATOM   1023 1HB  ASP A  70      18.118  -2.141  -9.798  1.00  0.95           H  
ATOM   1024 2HB  ASP A  70      18.500  -3.589  -8.872  1.00  0.95           H  
ATOM   1025  N   GLY A  71      17.119  -2.073  -7.201  1.00  0.92           N  
ATOM   1026  CA  GLY A  71      16.970  -1.067  -6.129  1.00  0.92           C  
ATOM   1027  C   GLY A  71      15.806  -1.152  -5.105  1.00  0.92           C  
ATOM   1028  O   GLY A  71      15.717  -0.265  -4.252  1.00  0.92           O  
ATOM   1029  H   GLY A  71      18.053  -2.356  -7.448  1.00  0.92           H  
ATOM   1030 1HA  GLY A  71      17.906  -1.045  -5.569  1.00  0.92           H  
ATOM   1031 2HA  GLY A  71      16.910  -0.095  -6.614  1.00  0.92           H  
ATOM   1032  N   VAL A  72      14.948  -2.174  -5.174  1.00  0.89           N  
ATOM   1033  CA  VAL A  72      13.757  -2.270  -4.333  1.00  0.89           C  
ATOM   1034  C   VAL A  72      13.624  -3.488  -3.455  1.00  0.89           C  
ATOM   1035  O   VAL A  72      13.752  -4.628  -3.906  1.00  0.89           O  
ATOM   1036  CB  VAL A  72      12.490  -2.188  -5.204  1.00  0.89           C  
ATOM   1037  CG1 VAL A  72      11.247  -2.417  -4.360  1.00  0.89           C  
ATOM   1038  CG2 VAL A  72      12.388  -0.834  -5.791  1.00  0.89           C  
ATOM   1039  H   VAL A  72      15.087  -2.864  -5.902  1.00  0.89           H  
ATOM   1040  HA  VAL A  72      13.757  -1.399  -3.698  1.00  0.89           H  
ATOM   1041  HB  VAL A  72      12.541  -2.942  -5.991  1.00  0.89           H  
ATOM   1042 1HG1 VAL A  72      10.380  -2.344  -4.982  1.00  0.89           H  
ATOM   1043 2HG1 VAL A  72      11.274  -3.405  -3.914  1.00  0.89           H  
ATOM   1044 3HG1 VAL A  72      11.199  -1.665  -3.575  1.00  0.89           H  
ATOM   1045 1HG2 VAL A  72      11.511  -0.763  -6.402  1.00  0.89           H  
ATOM   1046 2HG2 VAL A  72      12.320  -0.127  -4.999  1.00  0.89           H  
ATOM   1047 3HG2 VAL A  72      13.263  -0.639  -6.385  1.00  0.89           H  
ATOM   1048  N   TYR A  73      13.296  -3.213  -2.200  1.00  0.87           N  
ATOM   1049  CA  TYR A  73      13.067  -4.239  -1.212  1.00  0.87           C  
ATOM   1050  C   TYR A  73      11.636  -4.155  -0.742  1.00  0.87           C  
ATOM   1051  O   TYR A  73      11.055  -3.068  -0.709  1.00  0.87           O  
ATOM   1052  CB  TYR A  73      14.023  -4.033  -0.045  1.00  0.87           C  
ATOM   1053  CG  TYR A  73      15.449  -4.134  -0.495  1.00  0.87           C  
ATOM   1054  CD1 TYR A  73      16.057  -3.019  -1.068  1.00  0.87           C  
ATOM   1055  CD2 TYR A  73      16.153  -5.311  -0.356  1.00  0.87           C  
ATOM   1056  CE1 TYR A  73      17.360  -3.096  -1.508  1.00  0.87           C  
ATOM   1057  CE2 TYR A  73      17.463  -5.381  -0.793  1.00  0.87           C  
ATOM   1058  CZ  TYR A  73      18.061  -4.281  -1.370  1.00  0.87           C  
ATOM   1059  OH  TYR A  73      19.361  -4.356  -1.813  1.00  0.87           O  
ATOM   1060  H   TYR A  73      13.237  -2.229  -1.928  1.00  0.87           H  
ATOM   1061  HA  TYR A  73      13.213  -5.215  -1.657  1.00  0.87           H  
ATOM   1062 1HB  TYR A  73      13.864  -3.056   0.392  1.00  0.87           H  
ATOM   1063 2HB  TYR A  73      13.840  -4.786   0.724  1.00  0.87           H  
ATOM   1064  HD1 TYR A  73      15.496  -2.084  -1.177  1.00  0.87           H  
ATOM   1065  HD2 TYR A  73      15.677  -6.184   0.093  1.00  0.87           H  
ATOM   1066  HE1 TYR A  73      17.833  -2.232  -1.965  1.00  0.87           H  
ATOM   1067  HE2 TYR A  73      18.025  -6.310  -0.691  1.00  0.87           H  
ATOM   1068  HH  TYR A  73      19.659  -5.273  -1.774  1.00  0.87           H  
ATOM   1069  N   LEU A  74      11.081  -5.302  -0.401  1.00  0.87           N  
ATOM   1070  CA  LEU A  74       9.736  -5.397   0.129  1.00  0.87           C  
ATOM   1071  C   LEU A  74       9.740  -5.825   1.579  1.00  0.87           C  
ATOM   1072  O   LEU A  74      10.404  -6.797   1.945  1.00  0.87           O  
ATOM   1073  CB  LEU A  74       8.894  -6.384  -0.686  1.00  0.87           C  
ATOM   1074  CG  LEU A  74       7.487  -6.681  -0.119  1.00  0.87           C  
ATOM   1075  CD1 LEU A  74       6.644  -5.451  -0.178  1.00  0.87           C  
ATOM   1076  CD2 LEU A  74       6.829  -7.781  -0.908  1.00  0.87           C  
ATOM   1077  H   LEU A  74      11.635  -6.153  -0.490  1.00  0.87           H  
ATOM   1078  HA  LEU A  74       9.270  -4.416   0.067  1.00  0.87           H  
ATOM   1079 1HB  LEU A  74       8.738  -5.955  -1.658  1.00  0.87           H  
ATOM   1080 2HB  LEU A  74       9.440  -7.326  -0.797  1.00  0.87           H  
ATOM   1081  HG  LEU A  74       7.585  -6.973   0.907  1.00  0.87           H  
ATOM   1082 1HD1 LEU A  74       5.666  -5.666   0.232  1.00  0.87           H  
ATOM   1083 2HD1 LEU A  74       7.097  -4.680   0.388  1.00  0.87           H  
ATOM   1084 3HD1 LEU A  74       6.556  -5.136  -1.205  1.00  0.87           H  
ATOM   1085 1HD2 LEU A  74       5.845  -7.987  -0.493  1.00  0.87           H  
ATOM   1086 2HD2 LEU A  74       6.727  -7.455  -1.933  1.00  0.87           H  
ATOM   1087 3HD2 LEU A  74       7.435  -8.678  -0.864  1.00  0.87           H  
ATOM   1088  N   GLU A  75       9.017  -5.080   2.403  1.00  0.92           N  
ATOM   1089  CA  GLU A  75       8.858  -5.410   3.811  1.00  0.92           C  
ATOM   1090  C   GLU A  75       7.387  -5.565   4.123  1.00  0.92           C  
ATOM   1091  O   GLU A  75       6.582  -4.708   3.754  1.00  0.92           O  
ATOM   1092  CB  GLU A  75       9.435  -4.307   4.705  1.00  0.92           C  
ATOM   1093  CG  GLU A  75      10.943  -4.123   4.598  1.00  0.92           C  
ATOM   1094  CD  GLU A  75      11.498  -3.033   5.491  1.00  0.92           C  
ATOM   1095  OE1 GLU A  75      10.736  -2.223   5.979  1.00  0.92           O  
ATOM   1096  OE2 GLU A  75      12.693  -3.012   5.682  1.00  0.92           O  
ATOM   1097  H   GLU A  75       8.538  -4.264   2.026  1.00  0.92           H  
ATOM   1098  HA  GLU A  75       9.357  -6.354   4.020  1.00  0.92           H  
ATOM   1099 1HB  GLU A  75       8.961  -3.355   4.459  1.00  0.92           H  
ATOM   1100 2HB  GLU A  75       9.199  -4.531   5.746  1.00  0.92           H  
ATOM   1101 1HG  GLU A  75      11.416  -5.046   4.865  1.00  0.92           H  
ATOM   1102 2HG  GLU A  75      11.199  -3.911   3.565  1.00  0.92           H  
ATOM   1103  N   TYR A  76       7.025  -6.617   4.838  1.00  1.04           N  
ATOM   1104  CA  TYR A  76       5.621  -6.727   5.156  1.00  1.04           C  
ATOM   1105  C   TYR A  76       5.280  -7.427   6.436  1.00  1.04           C  
ATOM   1106  O   TYR A  76       6.080  -8.150   7.025  1.00  1.04           O  
ATOM   1107  CB  TYR A  76       4.891  -7.366   4.006  1.00  1.04           C  
ATOM   1108  CG  TYR A  76       5.185  -8.807   3.619  1.00  1.04           C  
ATOM   1109  CD1 TYR A  76       4.423  -9.846   4.119  1.00  1.04           C  
ATOM   1110  CD2 TYR A  76       6.143  -9.061   2.704  1.00  1.04           C  
ATOM   1111  CE1 TYR A  76       4.615 -11.134   3.677  1.00  1.04           C  
ATOM   1112  CE2 TYR A  76       6.343 -10.321   2.267  1.00  1.04           C  
ATOM   1113  CZ  TYR A  76       5.577 -11.368   2.733  1.00  1.04           C  
ATOM   1114  OH  TYR A  76       5.786 -12.645   2.242  1.00  1.04           O  
ATOM   1115  H   TYR A  76       7.707  -7.329   5.098  1.00  1.04           H  
ATOM   1116  HA  TYR A  76       5.223  -5.719   5.256  1.00  1.04           H  
ATOM   1117 1HB  TYR A  76       3.835  -7.304   4.214  1.00  1.04           H  
ATOM   1118 2HB  TYR A  76       5.071  -6.749   3.131  1.00  1.04           H  
ATOM   1119  HD1 TYR A  76       3.657  -9.639   4.835  1.00  1.04           H  
ATOM   1120  HD2 TYR A  76       6.729  -8.258   2.318  1.00  1.04           H  
ATOM   1121  HE1 TYR A  76       3.998 -11.954   4.053  1.00  1.04           H  
ATOM   1122  HE2 TYR A  76       7.092 -10.494   1.541  1.00  1.04           H  
ATOM   1123  HH  TYR A  76       4.983 -13.210   2.395  1.00  1.04           H  
ATOM   1124  N   GLY A  77       4.058  -7.188   6.878  1.00  1.25           N  
ATOM   1125  CA  GLY A  77       3.583  -7.841   8.091  1.00  1.25           C  
ATOM   1126  C   GLY A  77       2.980  -9.183   7.774  1.00  1.25           C  
ATOM   1127  O   GLY A  77       2.361  -9.345   6.723  1.00  1.25           O  
ATOM   1128  H   GLY A  77       3.457  -6.562   6.329  1.00  1.25           H  
ATOM   1129 1HA  GLY A  77       4.395  -7.952   8.811  1.00  1.25           H  
ATOM   1130 2HA  GLY A  77       2.832  -7.227   8.542  1.00  1.25           H  
ATOM   1131  N   ARG A  78       3.075 -10.124   8.701  1.00  1.59           N  
ATOM   1132  CA  ARG A  78       2.508 -11.441   8.470  1.00  1.59           C  
ATOM   1133  C   ARG A  78       1.480 -11.878   9.500  1.00  1.59           C  
ATOM   1134  O   ARG A  78       1.394 -13.074   9.773  1.00  1.59           O  
ATOM   1135  CB  ARG A  78       3.594 -12.507   8.463  1.00  1.59           C  
ATOM   1136  CG  ARG A  78       4.611 -12.395   7.364  1.00  1.59           C  
ATOM   1137  CD  ARG A  78       5.411 -13.643   7.224  1.00  1.59           C  
ATOM   1138  NE  ARG A  78       6.229 -13.953   8.415  1.00  1.59           N  
ATOM   1139  CZ  ARG A  78       7.029 -15.022   8.540  1.00  1.59           C  
ATOM   1140  NH1 ARG A  78       7.164 -15.895   7.561  1.00  1.59           N  
ATOM   1141  NH2 ARG A  78       7.676 -15.174   9.667  1.00  1.59           N  
ATOM   1142  H   ARG A  78       3.618  -9.970   9.552  1.00  1.59           H  
ATOM   1143  HA  ARG A  78       2.026 -11.442   7.494  1.00  1.59           H  
ATOM   1144 1HB  ARG A  78       4.135 -12.481   9.413  1.00  1.59           H  
ATOM   1145 2HB  ARG A  78       3.130 -13.487   8.380  1.00  1.59           H  
ATOM   1146 1HG  ARG A  78       4.094 -12.212   6.426  1.00  1.59           H  
ATOM   1147 2HG  ARG A  78       5.296 -11.564   7.577  1.00  1.59           H  
ATOM   1148 1HD  ARG A  78       4.736 -14.481   7.049  1.00  1.59           H  
ATOM   1149 2HD  ARG A  78       6.069 -13.540   6.374  1.00  1.59           H  
ATOM   1150  HE  ARG A  78       6.181 -13.340   9.253  1.00  1.59           H  
ATOM   1151 1HH1 ARG A  78       6.658 -15.767   6.696  1.00  1.59           H  
ATOM   1152 2HH1 ARG A  78       7.775 -16.690   7.676  1.00  1.59           H  
ATOM   1153 1HH2 ARG A  78       7.518 -14.466  10.410  1.00  1.59           H  
ATOM   1154 2HH2 ARG A  78       8.290 -15.953   9.811  1.00  1.59           H  
ATOM   1155  N   CYS A  79       0.675 -10.980  10.073  1.00  2.12           N  
ATOM   1156  CA  CYS A  79      -0.247 -11.548  11.061  1.00  2.12           C  
ATOM   1157  C   CYS A  79      -1.618 -10.894  11.128  1.00  2.12           C  
ATOM   1158  O   CYS A  79      -1.881  -9.853  10.536  1.00  2.12           O  
ATOM   1159  CB  CYS A  79       0.372 -11.457  12.459  1.00  2.12           C  
ATOM   1160  SG  CYS A  79       0.502  -9.752  13.116  1.00  2.12           S  
ATOM   1161  H   CYS A  79       0.737  -9.971   9.885  1.00  2.12           H  
ATOM   1162  HA  CYS A  79      -0.408 -12.599  10.821  1.00  2.12           H  
ATOM   1163 1HB  CYS A  79      -0.217 -12.046  13.163  1.00  2.12           H  
ATOM   1164 2HB  CYS A  79       1.371 -11.893  12.447  1.00  2.12           H  
ATOM   1165  N   GLY A  80      -2.518 -11.529  11.873  1.00  2.89           N  
ATOM   1166  CA  GLY A  80      -3.874 -11.031  12.110  1.00  2.89           C  
ATOM   1167  C   GLY A  80      -3.940 -10.322  13.453  1.00  2.89           C  
ATOM   1168  O   GLY A  80      -4.942 -10.400  14.166  1.00  2.89           O  
ATOM   1169  H   GLY A  80      -2.266 -12.405  12.335  1.00  2.89           H  
ATOM   1170 1HA  GLY A  80      -4.147 -10.329  11.321  1.00  2.89           H  
ATOM   1171 2HA  GLY A  80      -4.585 -11.851  12.077  1.00  2.89           H  
ATOM   1172  N   LYS A  81      -2.822  -9.701  13.817  1.00  3.94           N  
ATOM   1173  CA  LYS A  81      -2.606  -9.050  15.099  1.00  3.94           C  
ATOM   1174  C   LYS A  81      -2.640 -10.045  16.259  1.00  3.94           C  
ATOM   1175  O   LYS A  81      -3.351  -9.858  17.250  1.00  3.94           O  
ATOM   1176  CB  LYS A  81      -3.591  -7.898  15.302  1.00  3.94           C  
ATOM   1177  CG  LYS A  81      -3.468  -6.799  14.236  1.00  3.94           C  
ATOM   1178  CD  LYS A  81      -4.380  -5.619  14.534  1.00  3.94           C  
ATOM   1179  CE  LYS A  81      -4.282  -4.556  13.448  1.00  3.94           C  
ATOM   1180  NZ  LYS A  81      -5.175  -3.398  13.725  1.00  3.94           N  
ATOM   1181  H   LYS A  81      -2.068  -9.677  13.141  1.00  3.94           H  
ATOM   1182  HA  LYS A  81      -1.606  -8.615  15.088  1.00  3.94           H  
ATOM   1183 1HB  LYS A  81      -4.613  -8.259  15.305  1.00  3.94           H  
ATOM   1184 2HB  LYS A  81      -3.410  -7.438  16.271  1.00  3.94           H  
ATOM   1185 1HG  LYS A  81      -2.433  -6.451  14.194  1.00  3.94           H  
ATOM   1186 2HG  LYS A  81      -3.729  -7.207  13.259  1.00  3.94           H  
ATOM   1187 1HD  LYS A  81      -5.413  -5.964  14.601  1.00  3.94           H  
ATOM   1188 2HD  LYS A  81      -4.100  -5.174  15.489  1.00  3.94           H  
ATOM   1189 1HE  LYS A  81      -3.253  -4.204  13.382  1.00  3.94           H  
ATOM   1190 2HE  LYS A  81      -4.565  -4.999  12.491  1.00  3.94           H  
ATOM   1191 1HZ  LYS A  81      -5.083  -2.720  12.982  1.00  3.94           H  
ATOM   1192 2HZ  LYS A  81      -6.133  -3.715  13.776  1.00  3.94           H  
ATOM   1193 3HZ  LYS A  81      -4.915  -2.974  14.602  1.00  3.94           H  
ATOM   1194  N   GLN A  82      -1.852 -11.110  16.107  1.00  5.22           N  
ATOM   1195  CA  GLN A  82      -1.672 -12.140  17.128  1.00  5.22           C  
ATOM   1196  C   GLN A  82      -0.348 -11.893  17.828  1.00  5.22           C  
ATOM   1197  O   GLN A  82       0.702 -12.279  17.325  1.00  5.22           O  
ATOM   1198  CB  GLN A  82      -1.592 -13.559  16.542  1.00  5.22           C  
ATOM   1199  CG  GLN A  82      -2.838 -14.192  15.943  1.00  5.22           C  
ATOM   1200  CD  GLN A  82      -3.119 -13.802  14.509  1.00  5.22           C  
ATOM   1201  OE1 GLN A  82      -2.219 -13.693  13.652  1.00  5.22           O  
ATOM   1202  NE2 GLN A  82      -4.405 -13.657  14.220  1.00  5.22           N  
ATOM   1203  H   GLN A  82      -1.327 -11.184  15.249  1.00  5.22           H  
ATOM   1204  HA  GLN A  82      -2.478 -12.077  17.859  1.00  5.22           H  
ATOM   1205 1HB  GLN A  82      -0.843 -13.558  15.754  1.00  5.22           H  
ATOM   1206 2HB  GLN A  82      -1.232 -14.234  17.316  1.00  5.22           H  
ATOM   1207 1HG  GLN A  82      -2.722 -15.276  15.979  1.00  5.22           H  
ATOM   1208 2HG  GLN A  82      -3.696 -13.893  16.547  1.00  5.22           H  
ATOM   1209 1HE2 GLN A  82      -4.710 -13.447  13.296  1.00  5.22           H  
ATOM   1210 2HE2 GLN A  82      -5.086 -13.784  14.938  1.00  5.22           H  
ATOM   1211  N   GLU A  83      -0.378 -11.334  19.025  1.00  6.60           N  
ATOM   1212  CA  GLU A  83       0.870 -10.965  19.693  1.00  6.60           C  
ATOM   1213  C   GLU A  83       1.807 -12.156  19.914  1.00  6.60           C  
ATOM   1214  O   GLU A  83       3.028 -12.008  19.874  1.00  6.60           O  
ATOM   1215  CB  GLU A  83       0.569 -10.299  21.037  1.00  6.60           C  
ATOM   1216  CG  GLU A  83      -0.065  -8.914  20.926  1.00  6.60           C  
ATOM   1217  CD  GLU A  83      -0.411  -8.302  22.268  1.00  6.60           C  
ATOM   1218  OE1 GLU A  83      -0.301  -8.981  23.261  1.00  6.60           O  
ATOM   1219  OE2 GLU A  83      -0.784  -7.151  22.293  1.00  6.60           O  
ATOM   1220  H   GLU A  83      -1.268 -11.082  19.436  1.00  6.60           H  
ATOM   1221  HA  GLU A  83       1.391 -10.245  19.059  1.00  6.60           H  
ATOM   1222 1HB  GLU A  83      -0.105 -10.934  21.613  1.00  6.60           H  
ATOM   1223 2HB  GLU A  83       1.492 -10.202  21.608  1.00  6.60           H  
ATOM   1224 1HG  GLU A  83       0.627  -8.254  20.405  1.00  6.60           H  
ATOM   1225 2HG  GLU A  83      -0.970  -8.993  20.322  1.00  6.60           H  
ATOM   1226  N   GLY A  84       1.232 -13.325  20.185  1.00  7.89           N  
ATOM   1227  CA  GLY A  84       2.020 -14.521  20.443  1.00  7.89           C  
ATOM   1228  C   GLY A  84       2.037 -15.560  19.311  1.00  7.89           C  
ATOM   1229  O   GLY A  84       2.467 -16.690  19.549  1.00  7.89           O  
ATOM   1230  H   GLY A  84       0.226 -13.376  20.200  1.00  7.89           H  
ATOM   1231 1HA  GLY A  84       3.046 -14.225  20.663  1.00  7.89           H  
ATOM   1232 2HA  GLY A  84       1.643 -14.994  21.348  1.00  7.89           H  
ATOM   1233  N   SER A  85       1.528 -15.238  18.111  1.00  8.91           N  
ATOM   1234  CA  SER A  85       1.480 -16.283  17.073  1.00  8.91           C  
ATOM   1235  C   SER A  85       1.355 -15.769  15.627  1.00  8.91           C  
ATOM   1236  O   SER A  85       1.449 -14.576  15.356  1.00  8.91           O  
ATOM   1237  CB  SER A  85       0.353 -17.275  17.373  1.00  8.91           C  
ATOM   1238  OG  SER A  85       0.473 -18.429  16.575  1.00  8.91           O  
ATOM   1239  H   SER A  85       1.213 -14.286  17.912  1.00  8.91           H  
ATOM   1240  HA  SER A  85       2.417 -16.838  17.130  1.00  8.91           H  
ATOM   1241 1HB  SER A  85       0.373 -17.558  18.422  1.00  8.91           H  
ATOM   1242 2HB  SER A  85      -0.608 -16.800  17.183  1.00  8.91           H  
ATOM   1243  HG  SER A  85      -0.134 -19.075  16.952  1.00  8.91           H  
ATOM   1244  N   ARG A  86       1.195 -16.711  14.698  1.00  9.61           N  
ATOM   1245  CA  ARG A  86       1.056 -16.428  13.267  1.00  9.61           C  
ATOM   1246  C   ARG A  86       0.115 -17.408  12.565  1.00  9.61           C  
ATOM   1247  O   ARG A  86       0.257 -18.624  12.709  1.00  9.61           O  
ATOM   1248  CB  ARG A  86       2.414 -16.476  12.570  1.00  9.61           C  
ATOM   1249  CG  ARG A  86       2.381 -16.147  11.078  1.00  9.61           C  
ATOM   1250  CD  ARG A  86       3.744 -16.152  10.448  1.00  9.61           C  
ATOM   1251  NE  ARG A  86       4.338 -17.490  10.412  1.00  9.61           N  
ATOM   1252  CZ  ARG A  86       5.378 -17.901  11.180  1.00  9.61           C  
ATOM   1253  NH1 ARG A  86       5.958 -17.078  12.037  1.00  9.61           N  
ATOM   1254  NH2 ARG A  86       5.821 -19.148  11.069  1.00  9.61           N  
ATOM   1255  H   ARG A  86       1.114 -17.659  15.037  1.00  9.61           H  
ATOM   1256  HA  ARG A  86       0.647 -15.422  13.156  1.00  9.61           H  
ATOM   1257 1HB  ARG A  86       3.095 -15.761  13.042  1.00  9.61           H  
ATOM   1258 2HB  ARG A  86       2.848 -17.467  12.682  1.00  9.61           H  
ATOM   1259 1HG  ARG A  86       1.763 -16.875  10.554  1.00  9.61           H  
ATOM   1260 2HG  ARG A  86       1.954 -15.159  10.951  1.00  9.61           H  
ATOM   1261 1HD  ARG A  86       3.663 -15.791   9.425  1.00  9.61           H  
ATOM   1262 2HD  ARG A  86       4.403 -15.503  10.996  1.00  9.61           H  
ATOM   1263  HE  ARG A  86       3.932 -18.162   9.780  1.00  9.61           H  
ATOM   1264 1HH1 ARG A  86       5.638 -16.094  12.142  1.00  9.61           H  
ATOM   1265 2HH1 ARG A  86       6.726 -17.397  12.603  1.00  9.61           H  
ATOM   1266 1HH2 ARG A  86       5.383 -19.785  10.418  1.00  9.61           H  
ATOM   1267 2HH2 ARG A  86       6.593 -19.462  11.638  1.00  9.61           H  
ATOM   1268  N   THR A  87      -0.817 -16.881  11.776  1.00 10.04           N  
ATOM   1269  CA  THR A  87      -1.711 -17.719  10.983  1.00 10.04           C  
ATOM   1270  C   THR A  87      -1.633 -17.341   9.507  1.00 10.04           C  
ATOM   1271  O   THR A  87      -1.730 -16.167   9.158  1.00 10.04           O  
ATOM   1272  CB  THR A  87      -3.166 -17.617  11.481  1.00 10.04           C  
ATOM   1273  OG1 THR A  87      -3.234 -18.062  12.844  1.00 10.04           O  
ATOM   1274  CG2 THR A  87      -4.093 -18.473  10.617  1.00 10.04           C  
ATOM   1275  H   THR A  87      -0.902 -15.876  11.718  1.00 10.04           H  
ATOM   1276  HA  THR A  87      -1.393 -18.758  11.078  1.00 10.04           H  
ATOM   1277  HB  THR A  87      -3.493 -16.578  11.434  1.00 10.04           H  
ATOM   1278  HG1 THR A  87      -2.796 -18.918  12.923  1.00 10.04           H  
ATOM   1279 1HG2 THR A  87      -5.113 -18.388  10.987  1.00 10.04           H  
ATOM   1280 2HG2 THR A  87      -4.057 -18.128   9.586  1.00 10.04           H  
ATOM   1281 3HG2 THR A  87      -3.776 -19.514  10.664  1.00 10.04           H  
ATOM   1282  N   ARG A  88      -1.468 -18.345   8.645  1.00 10.26           N  
ATOM   1283  CA  ARG A  88      -1.403 -18.125   7.199  1.00 10.26           C  
ATOM   1284  C   ARG A  88      -2.768 -18.304   6.535  1.00 10.26           C  
ATOM   1285  O   ARG A  88      -3.207 -17.464   5.751  1.00 10.26           O  
ATOM   1286  CB  ARG A  88      -0.416 -19.099   6.569  1.00 10.26           C  
ATOM   1287  CG  ARG A  88       1.049 -18.845   6.919  1.00 10.26           C  
ATOM   1288  CD  ARG A  88       1.962 -19.935   6.416  1.00 10.26           C  
ATOM   1289  NE  ARG A  88       1.990 -20.033   4.962  1.00 10.26           N  
ATOM   1290  CZ  ARG A  88       2.768 -19.273   4.161  1.00 10.26           C  
ATOM   1291  NH1 ARG A  88       3.556 -18.364   4.690  1.00 10.26           N  
ATOM   1292  NH2 ARG A  88       2.737 -19.437   2.849  1.00 10.26           N  
ATOM   1293  H   ARG A  88      -1.381 -19.282   9.007  1.00 10.26           H  
ATOM   1294  HA  ARG A  88      -1.059 -17.107   7.017  1.00 10.26           H  
ATOM   1295 1HB  ARG A  88      -0.663 -20.115   6.868  1.00 10.26           H  
ATOM   1296 2HB  ARG A  88      -0.513 -19.051   5.486  1.00 10.26           H  
ATOM   1297 1HG  ARG A  88       1.366 -17.902   6.469  1.00 10.26           H  
ATOM   1298 2HG  ARG A  88       1.156 -18.780   8.004  1.00 10.26           H  
ATOM   1299 1HD  ARG A  88       2.978 -19.740   6.761  1.00 10.26           H  
ATOM   1300 2HD  ARG A  88       1.627 -20.892   6.812  1.00 10.26           H  
ATOM   1301  HE  ARG A  88       1.391 -20.723   4.524  1.00 10.26           H  
ATOM   1302 1HH1 ARG A  88       3.579 -18.233   5.686  1.00 10.26           H  
ATOM   1303 2HH1 ARG A  88       4.132 -17.752   4.084  1.00 10.26           H  
ATOM   1304 1HH2 ARG A  88       2.143 -20.142   2.441  1.00 10.26           H  
ATOM   1305 2HH2 ARG A  88       3.327 -18.863   2.255  1.00 10.26           H  
ATOM   1306  N   GLY A  89      -3.443 -19.397   6.878  1.00 10.36           N  
ATOM   1307  CA  GLY A  89      -4.724 -19.746   6.282  1.00 10.36           C  
ATOM   1308  C   GLY A  89      -4.490 -20.494   4.970  1.00 10.36           C  
ATOM   1309  O   GLY A  89      -3.344 -20.627   4.539  1.00 10.36           O  
ATOM   1310  H   GLY A  89      -3.039 -20.025   7.553  1.00 10.36           H  
ATOM   1311 1HA  GLY A  89      -5.284 -20.363   6.983  1.00 10.36           H  
ATOM   1312 2HA  GLY A  89      -5.298 -18.839   6.101  1.00 10.36           H  
ATOM   1313  N   PRO A  90      -5.538 -21.079   4.376  1.00 10.39           N  
ATOM   1314  CA  PRO A  90      -5.512 -21.782   3.109  1.00 10.39           C  
ATOM   1315  C   PRO A  90      -5.381 -20.812   1.953  1.00 10.39           C  
ATOM   1316  O   PRO A  90      -5.911 -19.704   2.014  1.00 10.39           O  
ATOM   1317  CB  PRO A  90      -6.871 -22.490   3.100  1.00 10.39           C  
ATOM   1318  CG  PRO A  90      -7.767 -21.606   3.949  1.00 10.39           C  
ATOM   1319  CD  PRO A  90      -6.858 -21.040   5.027  1.00 10.39           C  
ATOM   1320  HA  PRO A  90      -4.681 -22.504   3.109  1.00 10.39           H  
ATOM   1321 1HB  PRO A  90      -7.242 -22.580   2.073  1.00 10.39           H  
ATOM   1322 2HB  PRO A  90      -6.772 -23.514   3.490  1.00 10.39           H  
ATOM   1323 1HG  PRO A  90      -8.221 -20.824   3.321  1.00 10.39           H  
ATOM   1324 2HG  PRO A  90      -8.598 -22.201   4.361  1.00 10.39           H  
ATOM   1325 1HD  PRO A  90      -7.158 -20.010   5.256  1.00 10.39           H  
ATOM   1326 2HD  PRO A  90      -6.877 -21.693   5.912  1.00 10.39           H  
ATOM   1327  N   PHE A  91      -4.774 -21.265   0.861  1.00 10.39           N  
ATOM   1328  CA  PHE A  91      -4.703 -20.483  -0.371  1.00 10.39           C  
ATOM   1329  C   PHE A  91      -5.333 -21.292  -1.501  1.00 10.39           C  
ATOM   1330  O   PHE A  91      -4.961 -21.203  -2.675  1.00 10.39           O  
ATOM   1331  CB  PHE A  91      -3.260 -20.074  -0.646  1.00 10.39           C  
ATOM   1332  CG  PHE A  91      -2.724 -19.240   0.502  1.00 10.39           C  
ATOM   1333  CD1 PHE A  91      -1.694 -19.702   1.313  1.00 10.39           C  
ATOM   1334  CD2 PHE A  91      -3.299 -18.019   0.803  1.00 10.39           C  
ATOM   1335  CE1 PHE A  91      -1.245 -18.947   2.388  1.00 10.39           C  
ATOM   1336  CE2 PHE A  91      -2.856 -17.273   1.876  1.00 10.39           C  
ATOM   1337  CZ  PHE A  91      -1.829 -17.737   2.666  1.00 10.39           C  
ATOM   1338  H   PHE A  91      -4.340 -22.178   0.881  1.00 10.39           H  
ATOM   1339  HA  PHE A  91      -5.290 -19.571  -0.247  1.00 10.39           H  
ATOM   1340 1HB  PHE A  91      -2.631 -20.956  -0.765  1.00 10.39           H  
ATOM   1341 2HB  PHE A  91      -3.204 -19.486  -1.564  1.00 10.39           H  
ATOM   1342  HD1 PHE A  91      -1.240 -20.669   1.100  1.00 10.39           H  
ATOM   1343  HD2 PHE A  91      -4.120 -17.657   0.187  1.00 10.39           H  
ATOM   1344  HE1 PHE A  91      -0.442 -19.315   3.017  1.00 10.39           H  
ATOM   1345  HE2 PHE A  91      -3.324 -16.314   2.107  1.00 10.39           H  
ATOM   1346  HZ  PHE A  91      -1.491 -17.146   3.515  1.00 10.39           H  
ATOM   1347  N   GLU A  92      -6.327 -22.074  -1.102  1.00 10.39           N  
ATOM   1348  CA  GLU A  92      -7.080 -22.982  -1.959  1.00 10.39           C  
ATOM   1349  C   GLU A  92      -7.816 -22.264  -3.082  1.00 10.39           C  
ATOM   1350  O   GLU A  92      -8.034 -22.831  -4.153  1.00 10.39           O  
ATOM   1351  CB  GLU A  92      -8.079 -23.763  -1.103  1.00 10.39           C  
ATOM   1352  CG  GLU A  92      -7.424 -24.768  -0.151  1.00 10.39           C  
ATOM   1353  CD  GLU A  92      -8.417 -25.494   0.741  1.00 10.39           C  
ATOM   1354  OE1 GLU A  92      -9.573 -25.143   0.727  1.00 10.39           O  
ATOM   1355  OE2 GLU A  92      -8.010 -26.395   1.437  1.00 10.39           O  
ATOM   1356  H   GLU A  92      -6.562 -22.041  -0.123  1.00 10.39           H  
ATOM   1357  HA  GLU A  92      -6.383 -23.686  -2.409  1.00 10.39           H  
ATOM   1358 1HB  GLU A  92      -8.667 -23.068  -0.502  1.00 10.39           H  
ATOM   1359 2HB  GLU A  92      -8.770 -24.305  -1.749  1.00 10.39           H  
ATOM   1360 1HG  GLU A  92      -6.886 -25.506  -0.745  1.00 10.39           H  
ATOM   1361 2HG  GLU A  92      -6.696 -24.248   0.466  1.00 10.39           H  
ATOM   1362  N   ASP A  93      -8.216 -21.020  -2.838  1.00 10.39           N  
ATOM   1363  CA  ASP A  93      -8.946 -20.260  -3.837  1.00 10.39           C  
ATOM   1364  C   ASP A  93      -8.034 -19.459  -4.751  1.00 10.39           C  
ATOM   1365  O   ASP A  93      -8.521 -18.580  -5.459  1.00 10.39           O  
ATOM   1366  CB  ASP A  93      -9.979 -19.307  -3.222  1.00 10.39           C  
ATOM   1367  CG  ASP A  93      -9.406 -18.171  -2.392  1.00 10.39           C  
ATOM   1368  OD1 ASP A  93      -8.226 -18.082  -2.224  1.00 10.39           O  
ATOM   1369  OD2 ASP A  93     -10.181 -17.346  -1.971  1.00 10.39           O  
ATOM   1370  H   ASP A  93      -8.005 -20.601  -1.945  1.00 10.39           H  
ATOM   1371  HA  ASP A  93      -9.487 -20.965  -4.466  1.00 10.39           H  
ATOM   1372 1HB  ASP A  93     -10.581 -18.871  -4.024  1.00 10.39           H  
ATOM   1373 2HB  ASP A  93     -10.656 -19.878  -2.591  1.00 10.39           H  
ATOM   1374  N   ASP A  94      -6.712 -19.699  -4.743  1.00 10.33           N  
ATOM   1375  CA  ASP A  94      -5.905 -18.933  -5.682  1.00 10.33           C  
ATOM   1376  C   ASP A  94      -6.527 -19.193  -7.052  1.00 10.33           C  
ATOM   1377  O   ASP A  94      -6.545 -20.326  -7.536  1.00 10.33           O  
ATOM   1378  CB  ASP A  94      -4.436 -19.370  -5.632  1.00 10.33           C  
ATOM   1379  CG  ASP A  94      -3.495 -18.483  -6.457  1.00 10.33           C  
ATOM   1380  OD1 ASP A  94      -3.261 -17.361  -6.048  1.00 10.33           O  
ATOM   1381  OD2 ASP A  94      -3.008 -18.930  -7.470  1.00 10.33           O  
ATOM   1382  H   ASP A  94      -6.285 -20.387  -4.120  1.00 10.33           H  
ATOM   1383  HA  ASP A  94      -5.978 -17.874  -5.445  1.00 10.33           H  
ATOM   1384 1HB  ASP A  94      -4.099 -19.379  -4.590  1.00 10.33           H  
ATOM   1385 2HB  ASP A  94      -4.359 -20.395  -5.997  1.00 10.33           H  
ATOM   1386  N   ASP A  95      -7.072 -18.137  -7.640  1.00 10.17           N  
ATOM   1387  CA  ASP A  95      -7.856 -18.201  -8.864  1.00 10.17           C  
ATOM   1388  C   ASP A  95      -8.106 -16.793  -9.394  1.00 10.17           C  
ATOM   1389  O   ASP A  95      -7.766 -15.797  -8.750  1.00 10.17           O  
ATOM   1390  CB  ASP A  95      -9.208 -18.919  -8.578  1.00 10.17           C  
ATOM   1391  CG  ASP A  95      -9.880 -19.606  -9.797  1.00 10.17           C  
ATOM   1392  OD1 ASP A  95      -9.535 -19.257 -10.897  1.00 10.17           O  
ATOM   1393  OD2 ASP A  95     -10.735 -20.443  -9.608  1.00 10.17           O  
ATOM   1394  H   ASP A  95      -6.968 -17.254  -7.172  1.00 10.17           H  
ATOM   1395  HA  ASP A  95      -7.297 -18.763  -9.612  1.00 10.17           H  
ATOM   1396 1HB  ASP A  95      -9.053 -19.685  -7.816  1.00 10.17           H  
ATOM   1397 2HB  ASP A  95      -9.905 -18.200  -8.151  1.00 10.17           H  
ATOM   1398  N   ASP A  96      -8.819 -16.712 -10.514  1.00  9.90           N  
ATOM   1399  CA  ASP A  96      -9.216 -15.431 -11.113  1.00  9.90           C  
ATOM   1400  C   ASP A  96     -10.016 -14.577 -10.127  1.00  9.90           C  
ATOM   1401  O   ASP A  96     -10.010 -13.350 -10.206  1.00  9.90           O  
ATOM   1402  CB  ASP A  96     -10.108 -15.642 -12.350  1.00  9.90           C  
ATOM   1403  CG  ASP A  96      -9.413 -16.185 -13.628  1.00  9.90           C  
ATOM   1404  OD1 ASP A  96      -8.198 -16.220 -13.702  1.00  9.90           O  
ATOM   1405  OD2 ASP A  96     -10.132 -16.530 -14.539  1.00  9.90           O  
ATOM   1406  H   ASP A  96      -9.073 -17.592 -10.968  1.00  9.90           H  
ATOM   1407  HA  ASP A  96      -8.323 -14.878 -11.392  1.00  9.90           H  
ATOM   1408 1HB  ASP A  96     -10.897 -16.348 -12.081  1.00  9.90           H  
ATOM   1409 2HB  ASP A  96     -10.596 -14.702 -12.595  1.00  9.90           H  
ATOM   1410  N   LYS A  97     -10.726 -15.241  -9.219  1.00  9.52           N  
ATOM   1411  CA  LYS A  97     -11.565 -14.597  -8.223  1.00  9.52           C  
ATOM   1412  C   LYS A  97     -11.102 -14.864  -6.788  1.00  9.52           C  
ATOM   1413  O   LYS A  97     -11.931 -14.913  -5.877  1.00  9.52           O  
ATOM   1414  CB  LYS A  97     -13.019 -15.040  -8.391  1.00  9.52           C  
ATOM   1415  CG  LYS A  97     -13.648 -14.629  -9.727  1.00  9.52           C  
ATOM   1416  CD  LYS A  97     -15.122 -15.023  -9.802  1.00  9.52           C  
ATOM   1417  CE  LYS A  97     -15.746 -14.594 -11.129  1.00  9.52           C  
ATOM   1418  NZ  LYS A  97     -17.182 -14.983 -11.225  1.00  9.52           N  
ATOM   1419  H   LYS A  97     -10.663 -16.250  -9.220  1.00  9.52           H  
ATOM   1420  HA  LYS A  97     -11.515 -13.519  -8.381  1.00  9.52           H  
ATOM   1421 1HB  LYS A  97     -13.079 -16.126  -8.309  1.00  9.52           H  
ATOM   1422 2HB  LYS A  97     -13.622 -14.614  -7.591  1.00  9.52           H  
ATOM   1423 1HG  LYS A  97     -13.560 -13.547  -9.850  1.00  9.52           H  
ATOM   1424 2HG  LYS A  97     -13.111 -15.110 -10.544  1.00  9.52           H  
ATOM   1425 1HD  LYS A  97     -15.216 -16.105  -9.698  1.00  9.52           H  
ATOM   1426 2HD  LYS A  97     -15.665 -14.548  -8.987  1.00  9.52           H  
ATOM   1427 1HE  LYS A  97     -15.666 -13.513 -11.227  1.00  9.52           H  
ATOM   1428 2HE  LYS A  97     -15.199 -15.064 -11.948  1.00  9.52           H  
ATOM   1429 1HZ  LYS A  97     -17.554 -14.682 -12.116  1.00  9.52           H  
ATOM   1430 2HZ  LYS A  97     -17.268 -15.987 -11.149  1.00  9.52           H  
ATOM   1431 3HZ  LYS A  97     -17.702 -14.544 -10.479  1.00  9.52           H  
ATOM   1432  N   ALA A  98      -9.790 -15.020  -6.573  1.00  9.10           N  
ATOM   1433  CA  ALA A  98      -9.270 -15.281  -5.221  1.00  9.10           C  
ATOM   1434  C   ALA A  98      -9.837 -14.265  -4.221  1.00  9.10           C  
ATOM   1435  O   ALA A  98      -9.777 -13.045  -4.451  1.00  9.10           O  
ATOM   1436  CB  ALA A  98      -7.759 -15.216  -5.233  1.00  9.10           C  
ATOM   1437  H   ALA A  98      -9.140 -14.991  -7.361  1.00  9.10           H  
ATOM   1438  HA  ALA A  98      -9.589 -16.278  -4.911  1.00  9.10           H  
ATOM   1439 1HB  ALA A  98      -7.373 -15.424  -4.235  1.00  9.10           H  
ATOM   1440 2HB  ALA A  98      -7.384 -15.943  -5.922  1.00  9.10           H  
ATOM   1441 3HB  ALA A  98      -7.448 -14.233  -5.557  1.00  9.10           H  
ATOM   1442  N   GLY A  99     -10.299 -14.791  -3.072  1.00  8.70           N  
ATOM   1443  CA  GLY A  99     -11.004 -14.125  -1.976  1.00  8.70           C  
ATOM   1444  C   GLY A  99     -10.368 -12.955  -1.237  1.00  8.70           C  
ATOM   1445  O   GLY A  99     -11.040 -12.343  -0.412  1.00  8.70           O  
ATOM   1446  H   GLY A  99     -10.215 -15.801  -2.935  1.00  8.70           H  
ATOM   1447 1HA  GLY A  99     -11.969 -13.792  -2.362  1.00  8.70           H  
ATOM   1448 2HA  GLY A  99     -11.236 -14.898  -1.243  1.00  8.70           H  
ATOM   1449  N   TRP A 100      -9.096 -12.662  -1.466  1.00  8.38           N  
ATOM   1450  CA  TRP A 100      -8.459 -11.520  -0.799  1.00  8.38           C  
ATOM   1451  C   TRP A 100      -8.502 -11.635   0.728  1.00  8.38           C  
ATOM   1452  O   TRP A 100      -8.835 -10.691   1.449  1.00  8.38           O  
ATOM   1453  CB  TRP A 100      -9.145 -10.246  -1.295  1.00  8.38           C  
ATOM   1454  CG  TRP A 100      -8.647  -8.930  -0.827  1.00  8.38           C  
ATOM   1455  CD1 TRP A 100      -7.647  -8.170  -1.374  1.00  8.38           C  
ATOM   1456  CD2 TRP A 100      -9.191  -8.159   0.261  1.00  8.38           C  
ATOM   1457  NE1 TRP A 100      -7.536  -6.984  -0.700  1.00  8.38           N  
ATOM   1458  CE2 TRP A 100      -8.487  -6.960   0.308  1.00  8.38           C  
ATOM   1459  CE3 TRP A 100     -10.218  -8.381   1.175  1.00  8.38           C  
ATOM   1460  CZ2 TRP A 100      -8.786  -5.980   1.238  1.00  8.38           C  
ATOM   1461  CZ3 TRP A 100     -10.514  -7.401   2.104  1.00  8.38           C  
ATOM   1462  CH2 TRP A 100      -9.816  -6.234   2.129  1.00  8.38           C  
ATOM   1463  H   TRP A 100      -8.583 -13.218  -2.134  1.00  8.38           H  
ATOM   1464  HA  TRP A 100      -7.436 -11.481  -1.112  1.00  8.38           H  
ATOM   1465 1HB  TRP A 100      -9.070 -10.250  -2.355  1.00  8.38           H  
ATOM   1466 2HB  TRP A 100     -10.203 -10.256  -1.065  1.00  8.38           H  
ATOM   1467  HD1 TRP A 100      -7.042  -8.457  -2.229  1.00  8.38           H  
ATOM   1468  HE1 TRP A 100      -6.853  -6.224  -0.916  1.00  8.38           H  
ATOM   1469  HE3 TRP A 100     -10.780  -9.308   1.156  1.00  8.38           H  
ATOM   1470  HZ2 TRP A 100      -8.259  -5.041   1.277  1.00  8.38           H  
ATOM   1471  HZ3 TRP A 100     -11.327  -7.589   2.812  1.00  8.38           H  
ATOM   1472  HH2 TRP A 100     -10.079  -5.481   2.864  1.00  8.38           H  
ATOM   1473  N   SER A 101      -8.072 -12.792   1.222  1.00  8.17           N  
ATOM   1474  CA  SER A 101      -8.087 -13.112   2.647  1.00  8.17           C  
ATOM   1475  C   SER A 101      -7.039 -12.472   3.532  1.00  8.17           C  
ATOM   1476  O   SER A 101      -6.166 -13.156   4.053  1.00  8.17           O  
ATOM   1477  CB  SER A 101      -7.985 -14.605   2.853  1.00  8.17           C  
ATOM   1478  OG  SER A 101      -9.143 -15.254   2.444  1.00  8.17           O  
ATOM   1479  H   SER A 101      -7.769 -13.501   0.571  1.00  8.17           H  
ATOM   1480  HA  SER A 101      -9.062 -12.799   3.029  1.00  8.17           H  
ATOM   1481 1HB  SER A 101      -7.137 -14.987   2.288  1.00  8.17           H  
ATOM   1482 2HB  SER A 101      -7.800 -14.819   3.905  1.00  8.17           H  
ATOM   1483  HG  SER A 101      -9.736 -15.207   3.237  1.00  8.17           H  
ATOM   1484  N   HIS A 102      -7.144 -11.164   3.713  1.00  8.11           N  
ATOM   1485  CA  HIS A 102      -6.295 -10.440   4.662  1.00  8.11           C  
ATOM   1486  C   HIS A 102      -6.942 -10.643   6.050  1.00  8.11           C  
ATOM   1487  O   HIS A 102      -8.022 -10.094   6.294  1.00  8.11           O  
ATOM   1488  CB  HIS A 102      -6.179  -8.945   4.268  1.00  8.11           C  
ATOM   1489  CG  HIS A 102      -5.335  -8.006   5.239  1.00  8.11           C  
ATOM   1490  ND1 HIS A 102      -5.051  -6.679   4.933  1.00  8.11           N  
ATOM   1491  CD2 HIS A 102      -4.813  -8.199   6.470  1.00  8.11           C  
ATOM   1492  CE1 HIS A 102      -4.400  -6.123   5.936  1.00  8.11           C  
ATOM   1493  NE2 HIS A 102      -4.248  -7.016   6.867  1.00  8.11           N  
ATOM   1494  H   HIS A 102      -7.872 -10.691   3.171  1.00  8.11           H  
ATOM   1495  HA  HIS A 102      -5.290 -10.844   4.638  1.00  8.11           H  
ATOM   1496 1HB  HIS A 102      -5.719  -8.890   3.281  1.00  8.11           H  
ATOM   1497 2HB  HIS A 102      -7.174  -8.529   4.153  1.00  8.11           H  
ATOM   1498  HD2 HIS A 102      -4.839  -9.079   7.065  1.00  8.11           H  
ATOM   1499  HE1 HIS A 102      -4.058  -5.089   5.987  1.00  8.11           H  
ATOM   1500  HE2 HIS A 102      -3.795  -6.862   7.774  1.00  8.11           H  
ATOM   1501  N   PRO A 103      -6.308 -11.384   6.997  1.00  8.18           N  
ATOM   1502  CA  PRO A 103      -6.857 -11.769   8.296  1.00  8.18           C  
ATOM   1503  C   PRO A 103      -7.537 -10.644   9.066  1.00  8.18           C  
ATOM   1504  O   PRO A 103      -8.495 -10.885   9.792  1.00  8.18           O  
ATOM   1505  CB  PRO A 103      -5.606 -12.246   9.035  1.00  8.18           C  
ATOM   1506  CG  PRO A 103      -4.719 -12.808   7.959  1.00  8.18           C  
ATOM   1507  CD  PRO A 103      -4.916 -11.912   6.774  1.00  8.18           C  
ATOM   1508  HA  PRO A 103      -7.552 -12.608   8.144  1.00  8.18           H  
ATOM   1509 1HB  PRO A 103      -5.146 -11.401   9.545  1.00  8.18           H  
ATOM   1510 2HB  PRO A 103      -5.877 -12.986   9.802  1.00  8.18           H  
ATOM   1511 1HG  PRO A 103      -3.669 -12.829   8.301  1.00  8.18           H  
ATOM   1512 2HG  PRO A 103      -5.001 -13.852   7.746  1.00  8.18           H  
ATOM   1513 1HD  PRO A 103      -4.168 -11.134   6.761  1.00  8.18           H  
ATOM   1514 2HD  PRO A 103      -4.852 -12.552   5.899  1.00  8.18           H  
ATOM   1515  N   GLN A 104      -7.060  -9.419   8.920  1.00  8.35           N  
ATOM   1516  CA  GLN A 104      -7.654  -8.279   9.603  1.00  8.35           C  
ATOM   1517  C   GLN A 104      -9.115  -8.080   9.234  1.00  8.35           C  
ATOM   1518  O   GLN A 104      -9.937  -7.689  10.064  1.00  8.35           O  
ATOM   1519  CB  GLN A 104      -6.881  -7.017   9.261  1.00  8.35           C  
ATOM   1520  CG  GLN A 104      -7.388  -5.774   9.923  1.00  8.35           C  
ATOM   1521  CD  GLN A 104      -6.509  -4.566   9.650  1.00  8.35           C  
ATOM   1522  OE1 GLN A 104      -5.278  -4.592   9.850  1.00  8.35           O  
ATOM   1523  NE2 GLN A 104      -7.132  -3.489   9.175  1.00  8.35           N  
ATOM   1524  H   GLN A 104      -6.269  -9.258   8.320  1.00  8.35           H  
ATOM   1525  HA  GLN A 104      -7.595  -8.455  10.677  1.00  8.35           H  
ATOM   1526 1HB  GLN A 104      -5.851  -7.158   9.535  1.00  8.35           H  
ATOM   1527 2HB  GLN A 104      -6.918  -6.853   8.183  1.00  8.35           H  
ATOM   1528 1HG  GLN A 104      -8.386  -5.564   9.535  1.00  8.35           H  
ATOM   1529 2HG  GLN A 104      -7.431  -5.938  10.999  1.00  8.35           H  
ATOM   1530 1HE2 GLN A 104      -6.616  -2.658   8.969  1.00  8.35           H  
ATOM   1531 2HE2 GLN A 104      -8.124  -3.514   9.019  1.00  8.35           H  
ATOM   1532  N   PHE A 105      -9.442  -8.335   7.975  1.00  8.60           N  
ATOM   1533  CA  PHE A 105     -10.793  -8.147   7.482  1.00  8.60           C  
ATOM   1534  C   PHE A 105     -11.637  -9.350   7.847  1.00  8.60           C  
ATOM   1535  O   PHE A 105     -12.838  -9.232   8.090  1.00  8.60           O  
ATOM   1536  CB  PHE A 105     -10.736  -7.876   5.991  1.00  8.60           C  
ATOM   1537  CG  PHE A 105     -10.147  -6.531   5.753  1.00  8.60           C  
ATOM   1538  CD1 PHE A 105      -8.786  -6.384   5.603  1.00  8.60           C  
ATOM   1539  CD2 PHE A 105     -10.949  -5.405   5.682  1.00  8.60           C  
ATOM   1540  CE1 PHE A 105      -8.227  -5.145   5.394  1.00  8.60           C  
ATOM   1541  CE2 PHE A 105     -10.395  -4.157   5.469  1.00  8.60           C  
ATOM   1542  CZ  PHE A 105      -9.026  -4.030   5.325  1.00  8.60           C  
ATOM   1543  H   PHE A 105      -8.742  -8.714   7.343  1.00  8.60           H  
ATOM   1544  HA  PHE A 105     -11.223  -7.271   7.968  1.00  8.60           H  
ATOM   1545 1HB  PHE A 105     -10.119  -8.630   5.491  1.00  8.60           H  
ATOM   1546 2HB  PHE A 105     -11.729  -7.910   5.556  1.00  8.60           H  
ATOM   1547  HD1 PHE A 105      -8.158  -7.263   5.667  1.00  8.60           H  
ATOM   1548  HD2 PHE A 105     -12.029  -5.513   5.797  1.00  8.60           H  
ATOM   1549  HE1 PHE A 105      -7.154  -5.047   5.286  1.00  8.60           H  
ATOM   1550  HE2 PHE A 105     -11.036  -3.275   5.414  1.00  8.60           H  
ATOM   1551  HZ  PHE A 105      -8.583  -3.051   5.158  1.00  8.60           H  
ATOM   1552  N   GLU A 106     -10.997 -10.514   7.897  1.00  8.89           N  
ATOM   1553  CA  GLU A 106     -11.702 -11.727   8.301  1.00  8.89           C  
ATOM   1554  C   GLU A 106     -12.045 -11.682   9.802  1.00  8.89           C  
ATOM   1555  O   GLU A 106     -13.080 -12.200  10.228  1.00  8.89           O  
ATOM   1556  CB  GLU A 106     -10.894 -12.987   7.955  1.00  8.89           C  
ATOM   1557  CG  GLU A 106     -10.750 -13.256   6.433  1.00  8.89           C  
ATOM   1558  CD  GLU A 106     -10.077 -14.580   6.111  1.00  8.89           C  
ATOM   1559  OE1 GLU A 106      -9.416 -15.118   6.966  1.00  8.89           O  
ATOM   1560  OE2 GLU A 106     -10.252 -15.065   5.004  1.00  8.89           O  
ATOM   1561  H   GLU A 106     -10.007 -10.534   7.645  1.00  8.89           H  
ATOM   1562  HA  GLU A 106     -12.641 -11.776   7.763  1.00  8.89           H  
ATOM   1563 1HB  GLU A 106      -9.900 -12.906   8.384  1.00  8.89           H  
ATOM   1564 2HB  GLU A 106     -11.374 -13.856   8.402  1.00  8.89           H  
ATOM   1565 1HG  GLU A 106     -11.735 -13.248   5.977  1.00  8.89           H  
ATOM   1566 2HG  GLU A 106     -10.167 -12.441   5.990  1.00  8.89           H  
ATOM   1567  N   LYS A 107     -11.157 -11.066  10.589  1.00  9.22           N  
ATOM   1568  CA  LYS A 107     -11.273 -10.938  12.041  1.00  9.22           C  
ATOM   1569  C   LYS A 107     -12.105  -9.754  12.554  1.00  9.22           C  
ATOM   1570  O   LYS A 107     -12.878  -9.908  13.503  1.00  9.22           O  
ATOM   1571  CB  LYS A 107      -9.873 -10.803  12.648  1.00  9.22           C  
ATOM   1572  CG  LYS A 107      -9.838 -10.661  14.172  1.00  9.22           C  
ATOM   1573  CD  LYS A 107      -8.393 -10.585  14.701  1.00  9.22           C  
ATOM   1574  CE  LYS A 107      -8.367 -10.419  16.222  1.00  9.22           C  
ATOM   1575  NZ  LYS A 107      -6.979 -10.283  16.756  1.00  9.22           N  
ATOM   1576  H   LYS A 107     -10.313 -10.701  10.156  1.00  9.22           H  
ATOM   1577  HA  LYS A 107     -11.737 -11.850  12.414  1.00  9.22           H  
ATOM   1578 1HB  LYS A 107      -9.274 -11.670  12.371  1.00  9.22           H  
ATOM   1579 2HB  LYS A 107      -9.382  -9.926  12.220  1.00  9.22           H  
ATOM   1580 1HG  LYS A 107     -10.365  -9.749  14.455  1.00  9.22           H  
ATOM   1581 2HG  LYS A 107     -10.343 -11.509  14.629  1.00  9.22           H  
ATOM   1582 1HD  LYS A 107      -7.853 -11.494  14.431  1.00  9.22           H  
ATOM   1583 2HD  LYS A 107      -7.878  -9.737  14.243  1.00  9.22           H  
ATOM   1584 1HE  LYS A 107      -8.936  -9.531  16.491  1.00  9.22           H  
ATOM   1585 2HE  LYS A 107      -8.834 -11.290  16.679  1.00  9.22           H  
ATOM   1586 1HZ  LYS A 107      -7.010 -10.176  17.759  1.00  9.22           H  
ATOM   1587 2HZ  LYS A 107      -6.436 -11.104  16.525  1.00  9.22           H  
ATOM   1588 3HZ  LYS A 107      -6.533  -9.468  16.350  1.00  9.22           H  
ATOM   1589  N   GLY A 108     -11.895  -8.562  11.991  1.00  9.56           N  
ATOM   1590  CA  GLY A 108     -12.511  -7.346  12.510  1.00  9.56           C  
ATOM   1591  C   GLY A 108     -13.789  -6.875  11.812  1.00  9.56           C  
ATOM   1592  O   GLY A 108     -14.566  -7.652  11.262  1.00  9.56           O  
ATOM   1593  H   GLY A 108     -11.260  -8.467  11.200  1.00  9.56           H  
ATOM   1594 1HA  GLY A 108     -12.721  -7.489  13.570  1.00  9.56           H  
ATOM   1595 2HA  GLY A 108     -11.771  -6.548  12.457  1.00  9.56           H  
ATOM   1596  N   GLY A 109     -13.998  -5.557  11.866  1.00  9.90           N  
ATOM   1597  CA  GLY A 109     -15.187  -4.881  11.344  1.00  9.90           C  
ATOM   1598  C   GLY A 109     -14.837  -3.894  10.233  1.00  9.90           C  
ATOM   1599  O   GLY A 109     -15.401  -2.803  10.159  1.00  9.90           O  
ATOM   1600  H   GLY A 109     -13.296  -4.989  12.319  1.00  9.90           H  
ATOM   1601 1HA  GLY A 109     -15.890  -5.623  10.964  1.00  9.90           H  
ATOM   1602 2HA  GLY A 109     -15.692  -4.355  12.153  1.00  9.90           H  
ATOM   1603  N   GLY A 110     -13.873  -4.271   9.392  1.00 10.17           N  
ATOM   1604  CA  GLY A 110     -13.404  -3.433   8.282  1.00 10.17           C  
ATOM   1605  C   GLY A 110     -14.524  -3.021   7.317  1.00 10.17           C  
ATOM   1606  O   GLY A 110     -14.459  -1.952   6.708  1.00 10.17           O  
ATOM   1607  H   GLY A 110     -13.463  -5.185   9.526  1.00 10.17           H  
ATOM   1608 1HA  GLY A 110     -12.933  -2.537   8.687  1.00 10.17           H  
ATOM   1609 2HA  GLY A 110     -12.633  -3.970   7.734  1.00 10.17           H  
ATOM   1610  N   SER A 111     -15.533  -3.880   7.160  1.00 10.31           N  
ATOM   1611  CA  SER A 111     -16.673  -3.593   6.296  1.00 10.31           C  
ATOM   1612  C   SER A 111     -17.935  -4.315   6.773  1.00 10.31           C  
ATOM   1613  O   SER A 111     -17.945  -4.992   7.802  1.00 10.31           O  
ATOM   1614  CB  SER A 111     -16.375  -3.957   4.849  1.00 10.31           C  
ATOM   1615  OG  SER A 111     -17.377  -3.440   4.000  1.00 10.31           O  
ATOM   1616  H   SER A 111     -15.512  -4.745   7.678  1.00 10.31           H  
ATOM   1617  HA  SER A 111     -16.867  -2.520   6.339  1.00 10.31           H  
ATOM   1618 1HB  SER A 111     -15.406  -3.547   4.563  1.00 10.31           H  
ATOM   1619 2HB  SER A 111     -16.319  -5.040   4.742  1.00 10.31           H  
ATOM   1620  HG  SER A 111     -17.040  -3.544   3.102  1.00 10.31           H  
ATOM   1621  N   GLY A 112     -18.999  -4.225   5.976  1.00 10.29           N  
ATOM   1622  CA  GLY A 112     -20.319  -4.796   6.309  1.00 10.29           C  
ATOM   1623  C   GLY A 112     -20.389  -6.307   6.082  1.00 10.29           C  
ATOM   1624  O   GLY A 112     -21.198  -6.798   5.297  1.00 10.29           O  
ATOM   1625  H   GLY A 112     -18.864  -3.709   5.115  1.00 10.29           H  
ATOM   1626 1HA  GLY A 112     -20.551  -4.575   7.351  1.00 10.29           H  
ATOM   1627 2HA  GLY A 112     -21.083  -4.305   5.707  1.00 10.29           H  
ATOM   1628  N   GLY A 113     -19.485  -7.029   6.739  1.00 10.11           N  
ATOM   1629  CA  GLY A 113     -19.329  -8.474   6.589  1.00 10.11           C  
ATOM   1630  C   GLY A 113     -18.460  -8.809   5.373  1.00 10.11           C  
ATOM   1631  O   GLY A 113     -18.160  -9.970   5.097  1.00 10.11           O  
ATOM   1632  H   GLY A 113     -18.878  -6.517   7.377  1.00 10.11           H  
ATOM   1633 1HA  GLY A 113     -18.875  -8.885   7.491  1.00 10.11           H  
ATOM   1634 2HA  GLY A 113     -20.308  -8.938   6.480  1.00 10.11           H  
ATOM   1635  N   GLY A 114     -17.997  -7.771   4.677  1.00  9.77           N  
ATOM   1636  CA  GLY A 114     -17.203  -7.889   3.454  1.00  9.77           C  
ATOM   1637  C   GLY A 114     -15.749  -8.285   3.691  1.00  9.77           C  
ATOM   1638  O   GLY A 114     -14.822  -7.577   3.288  1.00  9.77           O  
ATOM   1639  H   GLY A 114     -18.261  -6.852   4.995  1.00  9.77           H  
ATOM   1640 1HA  GLY A 114     -17.673  -8.622   2.799  1.00  9.77           H  
ATOM   1641 2HA  GLY A 114     -17.234  -6.938   2.923  1.00  9.77           H  
ATOM   1642  N   SER A 115     -15.551  -9.449   4.302  1.00  9.30           N  
ATOM   1643  CA  SER A 115     -14.221  -9.964   4.624  1.00  9.30           C  
ATOM   1644  C   SER A 115     -13.379 -10.209   3.376  1.00  9.30           C  
ATOM   1645  O   SER A 115     -12.154 -10.210   3.427  1.00  9.30           O  
ATOM   1646  CB  SER A 115     -14.361 -11.268   5.365  1.00  9.30           C  
ATOM   1647  OG  SER A 115     -14.907 -12.257   4.532  1.00  9.30           O  
ATOM   1648  H   SER A 115     -16.384  -9.964   4.585  1.00  9.30           H  
ATOM   1649  HA  SER A 115     -13.711  -9.240   5.260  1.00  9.30           H  
ATOM   1650 1HB  SER A 115     -13.388 -11.578   5.691  1.00  9.30           H  
ATOM   1651 2HB  SER A 115     -14.984 -11.129   6.248  1.00  9.30           H  
ATOM   1652  HG  SER A 115     -14.287 -12.353   3.801  1.00  9.30           H  
ATOM   1653  N   GLY A 116     -14.067 -10.402   2.256  1.00  8.74           N  
ATOM   1654  CA  GLY A 116     -13.478 -10.640   0.950  1.00  8.74           C  
ATOM   1655  C   GLY A 116     -13.600  -9.406   0.059  1.00  8.74           C  
ATOM   1656  O   GLY A 116     -13.556  -9.515  -1.165  1.00  8.74           O  
ATOM   1657  H   GLY A 116     -15.074 -10.380   2.328  1.00  8.74           H  
ATOM   1658 1HA  GLY A 116     -12.428 -10.906   1.068  1.00  8.74           H  
ATOM   1659 2HA  GLY A 116     -13.966 -11.488   0.473  1.00  8.74           H  
ATOM   1660  N   GLY A 117     -13.800  -8.223   0.654  1.00  8.16           N  
ATOM   1661  CA  GLY A 117     -14.003  -6.982  -0.104  1.00  8.16           C  
ATOM   1662  C   GLY A 117     -12.757  -6.455  -0.834  1.00  8.16           C  
ATOM   1663  O   GLY A 117     -12.246  -5.377  -0.529  1.00  8.16           O  
ATOM   1664  H   GLY A 117     -13.853  -8.167   1.670  1.00  8.16           H  
ATOM   1665 1HA  GLY A 117     -14.800  -7.140  -0.830  1.00  8.16           H  
ATOM   1666 2HA  GLY A 117     -14.362  -6.216   0.583  1.00  8.16           H  
ATOM   1667  N   GLY A 118     -12.305  -7.221  -1.821  1.00  7.65           N  
ATOM   1668  CA  GLY A 118     -11.138  -6.920  -2.646  1.00  7.65           C  
ATOM   1669  C   GLY A 118     -10.821  -8.134  -3.518  1.00  7.65           C  
ATOM   1670  O   GLY A 118     -11.646  -9.035  -3.644  1.00  7.65           O  
ATOM   1671  H   GLY A 118     -12.804  -8.093  -1.972  1.00  7.65           H  
ATOM   1672 1HA  GLY A 118     -11.344  -6.054  -3.274  1.00  7.65           H  
ATOM   1673 2HA  GLY A 118     -10.289  -6.673  -2.016  1.00  7.65           H  
ATOM   1674  N   SER A 119      -9.657  -8.155  -4.162  1.00  7.27           N  
ATOM   1675  CA  SER A 119      -9.338  -9.313  -5.001  1.00  7.27           C  
ATOM   1676  C   SER A 119      -7.839  -9.513  -5.209  1.00  7.27           C  
ATOM   1677  O   SER A 119      -7.117  -8.586  -5.582  1.00  7.27           O  
ATOM   1678  CB  SER A 119     -10.023  -9.176  -6.347  1.00  7.27           C  
ATOM   1679  OG  SER A 119      -9.720 -10.259  -7.178  1.00  7.27           O  
ATOM   1680  H   SER A 119      -9.002  -7.394  -4.056  1.00  7.27           H  
ATOM   1681  HA  SER A 119      -9.733 -10.210  -4.518  1.00  7.27           H  
ATOM   1682 1HB  SER A 119     -11.101  -9.128  -6.199  1.00  7.27           H  
ATOM   1683 2HB  SER A 119      -9.717  -8.248  -6.824  1.00  7.27           H  
ATOM   1684  HG  SER A 119      -9.827 -11.048  -6.626  1.00  7.27           H  
ATOM   1685  N   TRP A 120      -7.368 -10.752  -5.058  1.00  7.02           N  
ATOM   1686  CA  TRP A 120      -5.940 -11.024  -5.298  1.00  7.02           C  
ATOM   1687  C   TRP A 120      -5.680 -11.289  -6.777  1.00  7.02           C  
ATOM   1688  O   TRP A 120      -5.439 -12.415  -7.213  1.00  7.02           O  
ATOM   1689  CB  TRP A 120      -5.413 -12.150  -4.402  1.00  7.02           C  
ATOM   1690  CG  TRP A 120      -5.173 -11.729  -2.976  1.00  7.02           C  
ATOM   1691  CD1 TRP A 120      -5.072 -10.451  -2.516  1.00  7.02           C  
ATOM   1692  CD2 TRP A 120      -5.028 -12.587  -1.808  1.00  7.02           C  
ATOM   1693  NE1 TRP A 120      -4.858 -10.452  -1.153  1.00  7.02           N  
ATOM   1694  CE2 TRP A 120      -4.824 -11.744  -0.705  1.00  7.02           C  
ATOM   1695  CE3 TRP A 120      -5.066 -13.973  -1.612  1.00  7.02           C  
ATOM   1696  CZ2 TRP A 120      -4.644 -12.239   0.572  1.00  7.02           C  
ATOM   1697  CZ3 TRP A 120      -4.893 -14.466  -0.324  1.00  7.02           C  
ATOM   1698  CH2 TRP A 120      -4.683 -13.623   0.737  1.00  7.02           C  
ATOM   1699  H   TRP A 120      -8.011 -11.501  -4.790  1.00  7.02           H  
ATOM   1700  HA  TRP A 120      -5.378 -10.134  -5.022  1.00  7.02           H  
ATOM   1701 1HB  TRP A 120      -6.123 -12.948  -4.375  1.00  7.02           H  
ATOM   1702 2HB  TRP A 120      -4.484 -12.545  -4.815  1.00  7.02           H  
ATOM   1703  HD1 TRP A 120      -5.140  -9.551  -3.134  1.00  7.02           H  
ATOM   1704  HE1 TRP A 120      -4.741  -9.619  -0.571  1.00  7.02           H  
ATOM   1705  HE3 TRP A 120      -5.228 -14.651  -2.452  1.00  7.02           H  
ATOM   1706  HZ2 TRP A 120      -4.485 -11.584   1.433  1.00  7.02           H  
ATOM   1707  HZ3 TRP A 120      -4.926 -15.543  -0.177  1.00  7.02           H  
ATOM   1708  HH2 TRP A 120      -4.547 -14.046   1.737  1.00  7.02           H  
ATOM   1709  N   SER A 121      -5.744 -10.194  -7.521  1.00  6.94           N  
ATOM   1710  CA  SER A 121      -5.639 -10.110  -8.974  1.00  6.94           C  
ATOM   1711  C   SER A 121      -4.336 -10.644  -9.536  1.00  6.94           C  
ATOM   1712  O   SER A 121      -3.279 -10.552  -8.915  1.00  6.94           O  
ATOM   1713  CB  SER A 121      -5.804  -8.675  -9.432  1.00  6.94           C  
ATOM   1714  OG  SER A 121      -5.617  -8.574 -10.822  1.00  6.94           O  
ATOM   1715  H   SER A 121      -5.949  -9.339  -7.000  1.00  6.94           H  
ATOM   1716  HA  SER A 121      -6.451 -10.700  -9.399  1.00  6.94           H  
ATOM   1717 1HB  SER A 121      -6.797  -8.322  -9.163  1.00  6.94           H  
ATOM   1718 2HB  SER A 121      -5.081  -8.042  -8.918  1.00  6.94           H  
ATOM   1719  HG  SER A 121      -4.682  -8.822 -10.988  1.00  6.94           H  
ATOM   1720  N   HIS A 122      -4.416 -11.220 -10.723  1.00  7.01           N  
ATOM   1721  CA  HIS A 122      -3.231 -11.749 -11.364  1.00  7.01           C  
ATOM   1722  C   HIS A 122      -2.245 -10.604 -11.642  1.00  7.01           C  
ATOM   1723  O   HIS A 122      -2.681  -9.480 -11.903  1.00  7.01           O  
ATOM   1724  CB  HIS A 122      -3.587 -12.439 -12.683  1.00  7.01           C  
ATOM   1725  CG  HIS A 122      -4.398 -13.674 -12.522  1.00  7.01           C  
ATOM   1726  ND1 HIS A 122      -3.954 -14.795 -11.837  1.00  7.01           N  
ATOM   1727  CD2 HIS A 122      -5.625 -13.978 -12.984  1.00  7.01           C  
ATOM   1728  CE1 HIS A 122      -4.894 -15.730 -11.891  1.00  7.01           C  
ATOM   1729  NE2 HIS A 122      -5.906 -15.253 -12.588  1.00  7.01           N  
ATOM   1730  H   HIS A 122      -5.313 -11.282 -11.188  1.00  7.01           H  
ATOM   1731  HA  HIS A 122      -2.798 -12.487 -10.700  1.00  7.01           H  
ATOM   1732 1HB  HIS A 122      -4.159 -11.750 -13.306  1.00  7.01           H  
ATOM   1733 2HB  HIS A 122      -2.688 -12.689 -13.243  1.00  7.01           H  
ATOM   1734  HD2 HIS A 122      -6.272 -13.334 -13.582  1.00  7.01           H  
ATOM   1735  HE1 HIS A 122      -4.839 -16.724 -11.446  1.00  7.01           H  
ATOM   1736  HE2 HIS A 122      -6.790 -15.728 -12.833  1.00  7.01           H  
ATOM   1737  N   PRO A 123      -0.927 -10.867 -11.566  1.00  7.22           N  
ATOM   1738  CA  PRO A 123       0.191  -9.975 -11.823  1.00  7.22           C  
ATOM   1739  C   PRO A 123       0.420  -9.741 -13.308  1.00  7.22           C  
ATOM   1740  O   PRO A 123      -0.234 -10.354 -14.159  1.00  7.22           O  
ATOM   1741  CB  PRO A 123       1.361 -10.735 -11.201  1.00  7.22           C  
ATOM   1742  CG  PRO A 123       1.004 -12.163 -11.389  1.00  7.22           C  
ATOM   1743  CD  PRO A 123      -0.486 -12.223 -11.168  1.00  7.22           C  
ATOM   1744  HA  PRO A 123       0.019  -9.020 -11.304  1.00  7.22           H  
ATOM   1745 1HB  PRO A 123       2.284 -10.485 -11.709  1.00  7.22           H  
ATOM   1746 2HB  PRO A 123       1.480 -10.452 -10.143  1.00  7.22           H  
ATOM   1747 1HG  PRO A 123       1.253 -12.454 -12.381  1.00  7.22           H  
ATOM   1748 2HG  PRO A 123       1.589 -12.810 -10.726  1.00  7.22           H  
ATOM   1749 1HD  PRO A 123      -0.898 -13.002 -11.817  1.00  7.22           H  
ATOM   1750 2HD  PRO A 123      -0.707 -12.398 -10.109  1.00  7.22           H  
ATOM   1751  N   GLN A 124       1.460  -8.954 -13.609  1.00  7.52           N  
ATOM   1752  CA  GLN A 124       1.891  -8.606 -14.969  1.00  7.52           C  
ATOM   1753  C   GLN A 124       2.390  -9.816 -15.773  1.00  7.52           C  
ATOM   1754  O   GLN A 124       2.722  -9.696 -16.947  1.00  7.52           O  
ATOM   1755  CB  GLN A 124       3.008  -7.567 -14.909  1.00  7.52           C  
ATOM   1756  CG  GLN A 124       2.600  -6.211 -14.352  1.00  7.52           C  
ATOM   1757  CD  GLN A 124       3.799  -5.274 -14.243  1.00  7.52           C  
ATOM   1758  OE1 GLN A 124       4.926  -5.665 -14.592  1.00  7.52           O  
ATOM   1759  NE2 GLN A 124       3.578  -4.049 -13.766  1.00  7.52           N  
ATOM   1760  H   GLN A 124       1.951  -8.512 -12.845  1.00  7.52           H  
ATOM   1761  HA  GLN A 124       1.038  -8.180 -15.499  1.00  7.52           H  
ATOM   1762 1HB  GLN A 124       3.820  -7.950 -14.324  1.00  7.52           H  
ATOM   1763 2HB  GLN A 124       3.388  -7.401 -15.917  1.00  7.52           H  
ATOM   1764 1HG  GLN A 124       1.866  -5.758 -15.019  1.00  7.52           H  
ATOM   1765 2HG  GLN A 124       2.168  -6.344 -13.362  1.00  7.52           H  
ATOM   1766 1HE2 GLN A 124       4.327  -3.397 -13.672  1.00  7.52           H  
ATOM   1767 2HE2 GLN A 124       2.639  -3.744 -13.495  1.00  7.52           H  
ATOM   1768  N   PHE A 125       2.389 -10.988 -15.143  1.00  7.85           N  
ATOM   1769  CA  PHE A 125       2.666 -12.289 -15.739  1.00  7.85           C  
ATOM   1770  C   PHE A 125       1.886 -12.430 -17.042  1.00  7.85           C  
ATOM   1771  O   PHE A 125       2.372 -13.002 -18.014  1.00  7.85           O  
ATOM   1772  CB  PHE A 125       2.203 -13.390 -14.783  1.00  7.85           C  
ATOM   1773  CG  PHE A 125       2.366 -14.795 -15.253  1.00  7.85           C  
ATOM   1774  CD1 PHE A 125       3.529 -15.510 -15.029  1.00  7.85           C  
ATOM   1775  CD2 PHE A 125       1.331 -15.411 -15.944  1.00  7.85           C  
ATOM   1776  CE1 PHE A 125       3.643 -16.811 -15.472  1.00  7.85           C  
ATOM   1777  CE2 PHE A 125       1.453 -16.707 -16.396  1.00  7.85           C  
ATOM   1778  CZ  PHE A 125       2.614 -17.406 -16.158  1.00  7.85           C  
ATOM   1779  H   PHE A 125       2.127 -10.976 -14.172  1.00  7.85           H  
ATOM   1780  HA  PHE A 125       3.733 -12.375 -15.946  1.00  7.85           H  
ATOM   1781 1HB  PHE A 125       2.759 -13.294 -13.853  1.00  7.85           H  
ATOM   1782 2HB  PHE A 125       1.147 -13.237 -14.558  1.00  7.85           H  
ATOM   1783  HD1 PHE A 125       4.350 -15.053 -14.487  1.00  7.85           H  
ATOM   1784  HD2 PHE A 125       0.411 -14.852 -16.128  1.00  7.85           H  
ATOM   1785  HE1 PHE A 125       4.561 -17.371 -15.281  1.00  7.85           H  
ATOM   1786  HE2 PHE A 125       0.635 -17.178 -16.940  1.00  7.85           H  
ATOM   1787  HZ  PHE A 125       2.722 -18.432 -16.512  1.00  7.85           H  
ATOM   1788  N   GLU A 126       0.637 -11.952 -17.016  1.00  8.15           N  
ATOM   1789  CA  GLU A 126      -0.285 -12.037 -18.144  1.00  8.15           C  
ATOM   1790  C   GLU A 126       0.138 -11.257 -19.404  1.00  8.15           C  
ATOM   1791  O   GLU A 126      -0.411 -11.512 -20.480  1.00  8.15           O  
ATOM   1792  CB  GLU A 126      -1.681 -11.555 -17.733  1.00  8.15           C  
ATOM   1793  CG  GLU A 126      -2.415 -12.467 -16.765  1.00  8.15           C  
ATOM   1794  CD  GLU A 126      -3.830 -12.010 -16.466  1.00  8.15           C  
ATOM   1795  OE1 GLU A 126      -4.203 -10.928 -16.858  1.00  8.15           O  
ATOM   1796  OE2 GLU A 126      -4.549 -12.781 -15.884  1.00  8.15           O  
ATOM   1797  H   GLU A 126       0.329 -11.479 -16.162  1.00  8.15           H  
ATOM   1798  HA  GLU A 126      -0.361 -13.088 -18.421  1.00  8.15           H  
ATOM   1799 1HB  GLU A 126      -1.595 -10.574 -17.262  1.00  8.15           H  
ATOM   1800 2HB  GLU A 126      -2.300 -11.438 -18.622  1.00  8.15           H  
ATOM   1801 1HG  GLU A 126      -2.447 -13.473 -17.176  1.00  8.15           H  
ATOM   1802 2HG  GLU A 126      -1.848 -12.502 -15.830  1.00  8.15           H  
ATOM   1803  N   LYS A 127       1.018 -10.259 -19.265  1.00  8.37           N  
ATOM   1804  CA  LYS A 127       1.422  -9.425 -20.392  1.00  8.37           C  
ATOM   1805  C   LYS A 127       2.555 -10.051 -21.207  1.00  8.37           C  
ATOM   1806  O   LYS A 127       2.338 -10.442 -22.355  1.00  8.37           O  
ATOM   1807  OXT LYS A 127       3.711  -9.782 -20.884  1.00  8.37           O  
ATOM   1808  CB  LYS A 127       1.856  -8.040 -19.908  1.00  8.37           C  
ATOM   1809  CG  LYS A 127       0.743  -7.197 -19.298  1.00  8.37           C  
ATOM   1810  CD  LYS A 127       1.245  -5.795 -18.964  1.00  8.37           C  
ATOM   1811  CE  LYS A 127       0.144  -4.928 -18.377  1.00  8.37           C  
ATOM   1812  NZ  LYS A 127       0.608  -3.531 -18.144  1.00  8.37           N  
ATOM   1813  H   LYS A 127       1.460 -10.101 -18.360  1.00  8.37           H  
ATOM   1814  HA  LYS A 127       0.564  -9.307 -21.054  1.00  8.37           H  
ATOM   1815 1HB  LYS A 127       2.636  -8.154 -19.150  1.00  8.37           H  
ATOM   1816 2HB  LYS A 127       2.284  -7.481 -20.738  1.00  8.37           H  
ATOM   1817 1HG  LYS A 127      -0.093  -7.130 -19.992  1.00  8.37           H  
ATOM   1818 2HG  LYS A 127       0.398  -7.678 -18.378  1.00  8.37           H  
ATOM   1819 1HD  LYS A 127       2.062  -5.868 -18.241  1.00  8.37           H  
ATOM   1820 2HD  LYS A 127       1.625  -5.322 -19.868  1.00  8.37           H  
ATOM   1821 1HE  LYS A 127      -0.704  -4.910 -19.061  1.00  8.37           H  
ATOM   1822 2HE  LYS A 127      -0.176  -5.355 -17.426  1.00  8.37           H  
ATOM   1823 1HZ  LYS A 127      -0.146  -2.986 -17.752  1.00  8.37           H  
ATOM   1824 2HZ  LYS A 127       1.389  -3.533 -17.503  1.00  8.37           H  
ATOM   1825 3HZ  LYS A 127       0.897  -3.123 -19.021  1.00  8.37           H  
TER    1826
ENDMDL

REMARK ID 310222 MODEL 4 2022-05-21_00000081_1_19
PFRMAT TS
TARGET 2022-05-21_00000081_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.482   0.874   0.958  1.00  1.03           N  
ATOM      2  CA  ALA A   1       1.760   0.778   0.265  1.00  1.03           C  
ATOM      3  C   ALA A   1       2.328   2.165   0.162  1.00  1.03           C  
ATOM      4  O   ALA A   1       2.062   2.899  -0.794  1.00  1.03           O  
ATOM      5  CB  ALA A   1       1.631   0.141  -1.106  1.00  1.03           C  
ATOM      6 1H   ALA A   1      -0.280   0.535   0.383  1.00  1.03           H  
ATOM      7 2H   ALA A   1       0.505   0.240   1.756  1.00  1.03           H  
ATOM      8 3H   ALA A   1       0.303   1.814   1.265  1.00  1.03           H  
ATOM      9  HA  ALA A   1       2.424   0.164   0.855  1.00  1.03           H  
ATOM     10 1HB  ALA A   1       2.606   0.087  -1.563  1.00  1.03           H  
ATOM     11 2HB  ALA A   1       1.225  -0.862  -1.004  1.00  1.03           H  
ATOM     12 3HB  ALA A   1       0.966   0.737  -1.725  1.00  1.03           H  
ATOM     13  N   THR A   2       3.066   2.552   1.182  1.00  1.01           N  
ATOM     14  CA  THR A   2       3.640   3.885   1.232  1.00  1.01           C  
ATOM     15  C   THR A   2       4.963   3.862   0.514  1.00  1.01           C  
ATOM     16  O   THR A   2       5.773   2.978   0.776  1.00  1.01           O  
ATOM     17  CB  THR A   2       3.826   4.358   2.685  1.00  1.01           C  
ATOM     18  OG1 THR A   2       2.548   4.415   3.338  1.00  1.01           O  
ATOM     19  CG2 THR A   2       4.474   5.729   2.719  1.00  1.01           C  
ATOM     20  H   THR A   2       3.278   1.876   1.920  1.00  1.01           H  
ATOM     21  HA  THR A   2       2.980   4.583   0.716  1.00  1.01           H  
ATOM     22  HB  THR A   2       4.461   3.650   3.215  1.00  1.01           H  
ATOM     23  HG1 THR A   2       2.663   4.743   4.235  1.00  1.01           H  
ATOM     24 1HG2 THR A   2       4.600   6.050   3.752  1.00  1.01           H  
ATOM     25 2HG2 THR A   2       5.446   5.686   2.236  1.00  1.01           H  
ATOM     26 3HG2 THR A   2       3.838   6.437   2.195  1.00  1.01           H  
ATOM     27  N   VAL A   3       5.202   4.816  -0.380  1.00  1.01           N  
ATOM     28  CA  VAL A   3       6.473   4.802  -1.087  1.00  1.01           C  
ATOM     29  C   VAL A   3       7.284   6.046  -0.765  1.00  1.01           C  
ATOM     30  O   VAL A   3       6.766   7.171  -0.778  1.00  1.01           O  
ATOM     31  CB  VAL A   3       6.228   4.699  -2.604  1.00  1.01           C  
ATOM     32  CG1 VAL A   3       5.411   5.866  -3.090  1.00  1.01           C  
ATOM     33  CG2 VAL A   3       7.544   4.615  -3.323  1.00  1.01           C  
ATOM     34  H   VAL A   3       4.506   5.522  -0.572  1.00  1.01           H  
ATOM     35  HA  VAL A   3       7.043   3.933  -0.776  1.00  1.01           H  
ATOM     36  HB  VAL A   3       5.657   3.800  -2.797  1.00  1.01           H  
ATOM     37 1HG1 VAL A   3       5.229   5.761  -4.163  1.00  1.01           H  
ATOM     38 2HG1 VAL A   3       4.458   5.888  -2.560  1.00  1.01           H  
ATOM     39 3HG1 VAL A   3       5.954   6.793  -2.902  1.00  1.01           H  
ATOM     40 1HG2 VAL A   3       7.372   4.520  -4.381  1.00  1.01           H  
ATOM     41 2HG2 VAL A   3       8.131   5.513  -3.140  1.00  1.01           H  
ATOM     42 3HG2 VAL A   3       8.083   3.745  -2.954  1.00  1.01           H  
ATOM     43  N   ARG A   4       8.562   5.816  -0.474  1.00  1.03           N  
ATOM     44  CA  ARG A   4       9.508   6.856  -0.110  1.00  1.03           C  
ATOM     45  C   ARG A   4      10.867   6.699  -0.769  1.00  1.03           C  
ATOM     46  O   ARG A   4      11.272   5.597  -1.142  1.00  1.03           O  
ATOM     47  CB  ARG A   4       9.707   6.875   1.402  1.00  1.03           C  
ATOM     48  CG  ARG A   4       8.468   7.261   2.215  1.00  1.03           C  
ATOM     49  CD  ARG A   4       8.159   8.711   2.020  1.00  1.03           C  
ATOM     50  NE  ARG A   4       7.051   9.172   2.836  1.00  1.03           N  
ATOM     51  CZ  ARG A   4       5.750   9.151   2.469  1.00  1.03           C  
ATOM     52  NH1 ARG A   4       5.380   8.698   1.285  1.00  1.03           N  
ATOM     53  NH2 ARG A   4       4.831   9.601   3.309  1.00  1.03           N  
ATOM     54  H   ARG A   4       8.875   4.844  -0.467  1.00  1.03           H  
ATOM     55  HA  ARG A   4       9.091   7.815  -0.417  1.00  1.03           H  
ATOM     56 1HB  ARG A   4      10.022   5.884   1.733  1.00  1.03           H  
ATOM     57 2HB  ARG A   4      10.508   7.572   1.657  1.00  1.03           H  
ATOM     58 1HG  ARG A   4       7.613   6.672   1.917  1.00  1.03           H  
ATOM     59 2HG  ARG A   4       8.667   7.095   3.273  1.00  1.03           H  
ATOM     60 1HD  ARG A   4       9.039   9.302   2.275  1.00  1.03           H  
ATOM     61 2HD  ARG A   4       7.902   8.882   0.975  1.00  1.03           H  
ATOM     62  HE  ARG A   4       7.270   9.533   3.753  1.00  1.03           H  
ATOM     63 1HH1 ARG A   4       6.069   8.334   0.608  1.00  1.03           H  
ATOM     64 2HH1 ARG A   4       4.405   8.702   1.033  1.00  1.03           H  
ATOM     65 1HH2 ARG A   4       5.104   9.953   4.217  1.00  1.03           H  
ATOM     66 2HH2 ARG A   4       3.858   9.593   3.042  1.00  1.03           H  
ATOM     67  N   LYS A   5      11.596   7.806  -0.872  1.00  1.07           N  
ATOM     68  CA  LYS A   5      12.969   7.749  -1.356  1.00  1.07           C  
ATOM     69  C   LYS A   5      13.936   7.966  -0.201  1.00  1.07           C  
ATOM     70  O   LYS A   5      13.735   8.847   0.639  1.00  1.07           O  
ATOM     71  CB  LYS A   5      13.224   8.765  -2.465  1.00  1.07           C  
ATOM     72  CG  LYS A   5      12.470   8.491  -3.764  1.00  1.07           C  
ATOM     73  CD  LYS A   5      12.746   9.580  -4.808  1.00  1.07           C  
ATOM     74  CE  LYS A   5      14.176   9.498  -5.370  1.00  1.07           C  
ATOM     75  NZ  LYS A   5      14.366   8.311  -6.251  1.00  1.07           N  
ATOM     76  H   LYS A   5      11.209   8.694  -0.585  1.00  1.07           H  
ATOM     77  HA  LYS A   5      13.159   6.758  -1.762  1.00  1.07           H  
ATOM     78 1HB  LYS A   5      12.962   9.762  -2.117  1.00  1.07           H  
ATOM     79 2HB  LYS A   5      14.293   8.769  -2.698  1.00  1.07           H  
ATOM     80 1HG  LYS A   5      12.788   7.522  -4.165  1.00  1.07           H  
ATOM     81 2HG  LYS A   5      11.401   8.445  -3.566  1.00  1.07           H  
ATOM     82 1HD  LYS A   5      12.045   9.461  -5.642  1.00  1.07           H  
ATOM     83 2HD  LYS A   5      12.594  10.562  -4.365  1.00  1.07           H  
ATOM     84 1HE  LYS A   5      14.381  10.397  -5.947  1.00  1.07           H  
ATOM     85 2HE  LYS A   5      14.885   9.436  -4.543  1.00  1.07           H  
ATOM     86 1HZ  LYS A   5      15.307   8.286  -6.607  1.00  1.07           H  
ATOM     87 2HZ  LYS A   5      14.186   7.468  -5.730  1.00  1.07           H  
ATOM     88 3HZ  LYS A   5      13.707   8.356  -7.043  1.00  1.07           H  
ATOM     89  N   GLU A   6      14.956   7.126  -0.167  1.00  1.11           N  
ATOM     90  CA  GLU A   6      16.003   7.122   0.841  1.00  1.11           C  
ATOM     91  C   GLU A   6      17.132   8.079   0.518  1.00  1.11           C  
ATOM     92  O   GLU A   6      17.275   8.548  -0.611  1.00  1.11           O  
ATOM     93  CB  GLU A   6      16.552   5.712   1.017  1.00  1.11           C  
ATOM     94  CG  GLU A   6      15.557   4.720   1.589  1.00  1.11           C  
ATOM     95  CD  GLU A   6      15.222   4.999   3.031  1.00  1.11           C  
ATOM     96  OE1 GLU A   6      16.140   5.141   3.808  1.00  1.11           O  
ATOM     97  OE2 GLU A   6      14.063   5.086   3.357  1.00  1.11           O  
ATOM     98  H   GLU A   6      15.020   6.433  -0.915  1.00  1.11           H  
ATOM     99  HA  GLU A   6      15.560   7.436   1.786  1.00  1.11           H  
ATOM    100 1HB  GLU A   6      16.874   5.333   0.044  1.00  1.11           H  
ATOM    101 2HB  GLU A   6      17.429   5.730   1.662  1.00  1.11           H  
ATOM    102 1HG  GLU A   6      14.642   4.766   0.994  1.00  1.11           H  
ATOM    103 2HG  GLU A   6      15.969   3.715   1.495  1.00  1.11           H  
ATOM    104  N   ARG A   7      17.970   8.336   1.514  1.00  1.14           N  
ATOM    105  CA  ARG A   7      19.114   9.230   1.355  1.00  1.14           C  
ATOM    106  C   ARG A   7      20.099   8.731   0.298  1.00  1.14           C  
ATOM    107  O   ARG A   7      20.789   9.524  -0.340  1.00  1.14           O  
ATOM    108  CB  ARG A   7      19.841   9.386   2.681  1.00  1.14           C  
ATOM    109  CG  ARG A   7      19.083  10.186   3.735  1.00  1.14           C  
ATOM    110  CD  ARG A   7      19.830  10.253   5.026  1.00  1.14           C  
ATOM    111  NE  ARG A   7      19.104  11.015   6.036  1.00  1.14           N  
ATOM    112  CZ  ARG A   7      19.464  11.109   7.333  1.00  1.14           C  
ATOM    113  NH1 ARG A   7      20.539  10.488   7.768  1.00  1.14           N  
ATOM    114  NH2 ARG A   7      18.734  11.826   8.170  1.00  1.14           N  
ATOM    115  H   ARG A   7      17.794   7.908   2.414  1.00  1.14           H  
ATOM    116  HA  ARG A   7      18.741  10.207   1.046  1.00  1.14           H  
ATOM    117 1HB  ARG A   7      20.051   8.402   3.098  1.00  1.14           H  
ATOM    118 2HB  ARG A   7      20.798   9.881   2.512  1.00  1.14           H  
ATOM    119 1HG  ARG A   7      18.927  11.203   3.375  1.00  1.14           H  
ATOM    120 2HG  ARG A   7      18.118   9.714   3.920  1.00  1.14           H  
ATOM    121 1HD  ARG A   7      19.988   9.245   5.407  1.00  1.14           H  
ATOM    122 2HD  ARG A   7      20.793  10.735   4.863  1.00  1.14           H  
ATOM    123  HE  ARG A   7      18.271  11.507   5.743  1.00  1.14           H  
ATOM    124 1HH1 ARG A   7      21.097   9.939   7.130  1.00  1.14           H  
ATOM    125 2HH1 ARG A   7      20.805  10.560   8.739  1.00  1.14           H  
ATOM    126 1HH2 ARG A   7      17.907  12.304   7.838  1.00  1.14           H  
ATOM    127 2HH2 ARG A   7      19.002  11.897   9.141  1.00  1.14           H  
ATOM    128  N   ASP A   8      20.172   7.410   0.113  1.00  1.12           N  
ATOM    129  CA  ASP A   8      21.081   6.828  -0.872  1.00  1.12           C  
ATOM    130  C   ASP A   8      20.477   6.780  -2.283  1.00  1.12           C  
ATOM    131  O   ASP A   8      21.077   6.219  -3.200  1.00  1.12           O  
ATOM    132  CB  ASP A   8      21.524   5.426  -0.432  1.00  1.12           C  
ATOM    133  CG  ASP A   8      20.412   4.363  -0.394  1.00  1.12           C  
ATOM    134  OD1 ASP A   8      19.308   4.612  -0.858  1.00  1.12           O  
ATOM    135  OD2 ASP A   8      20.686   3.299   0.114  1.00  1.12           O  
ATOM    136  H   ASP A   8      19.582   6.807   0.668  1.00  1.12           H  
ATOM    137  HA  ASP A   8      21.972   7.455  -0.918  1.00  1.12           H  
ATOM    138 1HB  ASP A   8      22.304   5.075  -1.110  1.00  1.12           H  
ATOM    139 2HB  ASP A   8      21.971   5.489   0.561  1.00  1.12           H  
ATOM    140  N   GLY A   9      19.284   7.355  -2.458  1.00  1.07           N  
ATOM    141  CA  GLY A   9      18.608   7.395  -3.744  1.00  1.07           C  
ATOM    142  C   GLY A   9      17.659   6.220  -4.020  1.00  1.07           C  
ATOM    143  O   GLY A   9      16.930   6.250  -5.021  1.00  1.07           O  
ATOM    144  H   GLY A   9      18.808   7.795  -1.674  1.00  1.07           H  
ATOM    145 1HA  GLY A   9      18.041   8.324  -3.799  1.00  1.07           H  
ATOM    146 2HA  GLY A   9      19.356   7.443  -4.533  1.00  1.07           H  
ATOM    147  N   SER A  10      17.661   5.185  -3.171  1.00  1.00           N  
ATOM    148  CA  SER A  10      16.785   4.034  -3.409  1.00  1.00           C  
ATOM    149  C   SER A  10      15.332   4.308  -3.053  1.00  1.00           C  
ATOM    150  O   SER A  10      15.010   5.256  -2.331  1.00  1.00           O  
ATOM    151  CB  SER A  10      17.264   2.812  -2.641  1.00  1.00           C  
ATOM    152  OG  SER A  10      17.154   3.003  -1.257  1.00  1.00           O  
ATOM    153  H   SER A  10      18.285   5.174  -2.352  1.00  1.00           H  
ATOM    154  HA  SER A  10      16.826   3.791  -4.472  1.00  1.00           H  
ATOM    155 1HB  SER A  10      16.661   1.959  -2.935  1.00  1.00           H  
ATOM    156 2HB  SER A  10      18.299   2.594  -2.898  1.00  1.00           H  
ATOM    157  HG  SER A  10      17.919   3.578  -1.009  1.00  1.00           H  
ATOM    158  N   THR A  11      14.448   3.439  -3.533  1.00  0.93           N  
ATOM    159  CA  THR A  11      13.032   3.530  -3.212  1.00  0.93           C  
ATOM    160  C   THR A  11      12.577   2.402  -2.321  1.00  0.93           C  
ATOM    161  O   THR A  11      12.875   1.236  -2.577  1.00  0.93           O  
ATOM    162  CB  THR A  11      12.154   3.506  -4.464  1.00  0.93           C  
ATOM    163  OG1 THR A  11      12.431   4.640  -5.285  1.00  0.93           O  
ATOM    164  CG2 THR A  11      10.687   3.451  -4.072  1.00  0.93           C  
ATOM    165  H   THR A  11      14.762   2.676  -4.132  1.00  0.93           H  
ATOM    166  HA  THR A  11      12.856   4.464  -2.686  1.00  0.93           H  
ATOM    167  HB  THR A  11      12.404   2.632  -5.025  1.00  0.93           H  
ATOM    168  HG1 THR A  11      13.265   4.498  -5.742  1.00  0.93           H  
ATOM    169 1HG2 THR A  11      10.076   3.409  -4.929  1.00  0.93           H  
ATOM    170 2HG2 THR A  11      10.490   2.566  -3.479  1.00  0.93           H  
ATOM    171 3HG2 THR A  11      10.445   4.342  -3.493  1.00  0.93           H  
ATOM    172  N   VAL A  12      11.840   2.760  -1.287  1.00  0.91           N  
ATOM    173  CA  VAL A  12      11.295   1.778  -0.386  1.00  0.91           C  
ATOM    174  C   VAL A  12       9.782   1.848  -0.338  1.00  0.91           C  
ATOM    175  O   VAL A  12       9.195   2.923  -0.175  1.00  0.91           O  
ATOM    176  CB  VAL A  12      11.870   1.964   1.024  1.00  0.91           C  
ATOM    177  CG1 VAL A  12      11.231   0.959   1.967  1.00  0.91           C  
ATOM    178  CG2 VAL A  12      13.388   1.759   0.978  1.00  0.91           C  
ATOM    179  H   VAL A  12      11.644   3.751  -1.144  1.00  0.91           H  
ATOM    180  HA  VAL A  12      11.579   0.788  -0.737  1.00  0.91           H  
ATOM    181  HB  VAL A  12      11.644   2.969   1.386  1.00  0.91           H  
ATOM    182 1HG1 VAL A  12      11.645   1.092   2.965  1.00  0.91           H  
ATOM    183 2HG1 VAL A  12      10.153   1.106   2.007  1.00  0.91           H  
ATOM    184 3HG1 VAL A  12      11.444  -0.049   1.614  1.00  0.91           H  
ATOM    185 1HG2 VAL A  12      13.802   1.891   1.979  1.00  0.91           H  
ATOM    186 2HG2 VAL A  12      13.608   0.759   0.624  1.00  0.91           H  
ATOM    187 3HG2 VAL A  12      13.841   2.487   0.306  1.00  0.91           H  
ATOM    188  N   ILE A  13       9.150   0.693  -0.494  1.00  0.94           N  
ATOM    189  CA  ILE A  13       7.709   0.607  -0.393  1.00  0.94           C  
ATOM    190  C   ILE A  13       7.390  -0.131   0.899  1.00  0.94           C  
ATOM    191  O   ILE A  13       7.921  -1.217   1.120  1.00  0.94           O  
ATOM    192  CB  ILE A  13       7.074  -0.138  -1.582  1.00  0.94           C  
ATOM    193  CG1 ILE A  13       7.401   0.567  -2.909  1.00  0.94           C  
ATOM    194  CG2 ILE A  13       5.563  -0.145  -1.378  1.00  0.94           C  
ATOM    195  CD1 ILE A  13       7.007  -0.242  -4.135  1.00  0.94           C  
ATOM    196  H   ILE A  13       9.695  -0.148  -0.679  1.00  0.94           H  
ATOM    197  HA  ILE A  13       7.296   1.602  -0.349  1.00  0.94           H  
ATOM    198  HB  ILE A  13       7.454  -1.160  -1.637  1.00  0.94           H  
ATOM    199 1HG1 ILE A  13       6.879   1.519  -2.939  1.00  0.94           H  
ATOM    200 2HG1 ILE A  13       8.474   0.757  -2.954  1.00  0.94           H  
ATOM    201 1HG2 ILE A  13       5.095  -0.649  -2.208  1.00  0.94           H  
ATOM    202 2HG2 ILE A  13       5.312  -0.658  -0.450  1.00  0.94           H  
ATOM    203 3HG2 ILE A  13       5.201   0.888  -1.331  1.00  0.94           H  
ATOM    204 1HD1 ILE A  13       7.267   0.309  -5.031  1.00  0.94           H  
ATOM    205 2HD1 ILE A  13       7.539  -1.197  -4.131  1.00  0.94           H  
ATOM    206 3HD1 ILE A  13       5.937  -0.428  -4.124  1.00  0.94           H  
ATOM    207  N   ARG A  14       6.582   0.468   1.768  1.00  1.03           N  
ATOM    208  CA  ARG A  14       6.229  -0.180   3.028  1.00  1.03           C  
ATOM    209  C   ARG A  14       4.785  -0.653   2.952  1.00  1.03           C  
ATOM    210  O   ARG A  14       3.880   0.142   2.662  1.00  1.03           O  
ATOM    211  CB  ARG A  14       6.441   0.745   4.208  1.00  1.03           C  
ATOM    212  CG  ARG A  14       6.102   0.114   5.552  1.00  1.03           C  
ATOM    213  CD  ARG A  14       6.567   0.943   6.707  1.00  1.03           C  
ATOM    214  NE  ARG A  14       8.030   0.955   6.832  1.00  1.03           N  
ATOM    215  CZ  ARG A  14       8.720   1.715   7.696  1.00  1.03           C  
ATOM    216  NH1 ARG A  14       8.099   2.535   8.518  1.00  1.03           N  
ATOM    217  NH2 ARG A  14      10.035   1.619   7.701  1.00  1.03           N  
ATOM    218  H   ARG A  14       6.201   1.382   1.532  1.00  1.03           H  
ATOM    219  HA  ARG A  14       6.867  -1.048   3.170  1.00  1.03           H  
ATOM    220 1HB  ARG A  14       7.489   1.049   4.243  1.00  1.03           H  
ATOM    221 2HB  ARG A  14       5.836   1.643   4.088  1.00  1.03           H  
ATOM    222 1HG  ARG A  14       5.023  -0.028   5.634  1.00  1.03           H  
ATOM    223 2HG  ARG A  14       6.595  -0.855   5.602  1.00  1.03           H  
ATOM    224 1HD  ARG A  14       6.230   1.969   6.577  1.00  1.03           H  
ATOM    225 2HD  ARG A  14       6.152   0.543   7.629  1.00  1.03           H  
ATOM    226  HE  ARG A  14       8.597   0.330   6.235  1.00  1.03           H  
ATOM    227 1HH1 ARG A  14       7.091   2.594   8.503  1.00  1.03           H  
ATOM    228 2HH1 ARG A  14       8.630   3.099   9.163  1.00  1.03           H  
ATOM    229 1HH2 ARG A  14      10.478   0.959   7.039  1.00  1.03           H  
ATOM    230 2HH2 ARG A  14      10.590   2.171   8.331  1.00  1.03           H  
ATOM    231  N   ALA A  15       4.556  -1.940   3.223  1.00  1.18           N  
ATOM    232  CA  ALA A  15       3.223  -2.486   3.010  1.00  1.18           C  
ATOM    233  C   ALA A  15       2.688  -3.430   4.095  1.00  1.18           C  
ATOM    234  O   ALA A  15       3.434  -4.075   4.844  1.00  1.18           O  
ATOM    235  CB  ALA A  15       3.249  -3.207   1.687  1.00  1.18           C  
ATOM    236  H   ALA A  15       5.335  -2.549   3.471  1.00  1.18           H  
ATOM    237  HA  ALA A  15       2.528  -1.650   2.947  1.00  1.18           H  
ATOM    238 1HB  ALA A  15       2.262  -3.551   1.467  1.00  1.18           H  
ATOM    239 2HB  ALA A  15       3.572  -2.517   0.913  1.00  1.18           H  
ATOM    240 3HB  ALA A  15       3.936  -4.041   1.747  1.00  1.18           H  
ATOM    241  N   GLU A  16       1.355  -3.468   4.149  1.00  1.38           N  
ATOM    242  CA  GLU A  16       0.557  -4.297   5.072  1.00  1.38           C  
ATOM    243  C   GLU A  16      -0.427  -5.219   4.327  1.00  1.38           C  
ATOM    244  O   GLU A  16      -0.543  -5.140   3.114  1.00  1.38           O  
ATOM    245  CB  GLU A  16      -0.172  -3.389   6.063  1.00  1.38           C  
ATOM    246  CG  GLU A  16       0.776  -2.570   6.970  1.00  1.38           C  
ATOM    247  CD  GLU A  16       0.066  -1.689   7.985  1.00  1.38           C  
ATOM    248  OE1 GLU A  16       0.429  -1.727   9.150  1.00  1.38           O  
ATOM    249  OE2 GLU A  16      -0.834  -0.980   7.597  1.00  1.38           O  
ATOM    250  H   GLU A  16       0.859  -2.859   3.479  1.00  1.38           H  
ATOM    251  HA  GLU A  16       1.237  -4.936   5.640  1.00  1.38           H  
ATOM    252 1HB  GLU A  16      -0.823  -2.699   5.523  1.00  1.38           H  
ATOM    253 2HB  GLU A  16      -0.796  -3.994   6.707  1.00  1.38           H  
ATOM    254 1HG  GLU A  16       1.431  -3.265   7.494  1.00  1.38           H  
ATOM    255 2HG  GLU A  16       1.401  -1.940   6.340  1.00  1.38           H  
ATOM    256  N   GLY A  17      -1.184  -6.063   5.041  1.00  1.59           N  
ATOM    257  CA  GLY A  17      -2.177  -6.963   4.423  1.00  1.59           C  
ATOM    258  C   GLY A  17      -3.155  -6.224   3.527  1.00  1.59           C  
ATOM    259  O   GLY A  17      -3.594  -6.770   2.508  1.00  1.59           O  
ATOM    260  H   GLY A  17      -1.051  -6.115   6.043  1.00  1.59           H  
ATOM    261 1HA  GLY A  17      -1.685  -7.720   3.826  1.00  1.59           H  
ATOM    262 2HA  GLY A  17      -2.719  -7.487   5.209  1.00  1.59           H  
ATOM    263  N   LYS A  18      -3.444  -4.967   3.873  1.00  1.78           N  
ATOM    264  CA  LYS A  18      -4.330  -4.065   3.139  1.00  1.78           C  
ATOM    265  C   LYS A  18      -3.877  -3.888   1.688  1.00  1.78           C  
ATOM    266  O   LYS A  18      -4.681  -3.615   0.796  1.00  1.78           O  
ATOM    267  CB  LYS A  18      -4.378  -2.709   3.824  1.00  1.78           C  
ATOM    268  CG  LYS A  18      -5.346  -1.723   3.216  1.00  1.78           C  
ATOM    269  CD  LYS A  18      -5.393  -0.431   4.025  1.00  1.78           C  
ATOM    270  CE  LYS A  18      -6.348   0.579   3.401  1.00  1.78           C  
ATOM    271  NZ  LYS A  18      -6.405   1.847   4.179  1.00  1.78           N  
ATOM    272  H   LYS A  18      -3.017  -4.615   4.720  1.00  1.78           H  
ATOM    273  HA  LYS A  18      -5.332  -4.474   3.143  1.00  1.78           H  
ATOM    274 1HB  LYS A  18      -4.652  -2.851   4.835  1.00  1.78           H  
ATOM    275 2HB  LYS A  18      -3.380  -2.261   3.815  1.00  1.78           H  
ATOM    276 1HG  LYS A  18      -5.030  -1.495   2.195  1.00  1.78           H  
ATOM    277 2HG  LYS A  18      -6.342  -2.164   3.184  1.00  1.78           H  
ATOM    278 1HD  LYS A  18      -5.722  -0.650   5.040  1.00  1.78           H  
ATOM    279 2HD  LYS A  18      -4.392   0.001   4.071  1.00  1.78           H  
ATOM    280 1HE  LYS A  18      -6.017   0.801   2.387  1.00  1.78           H  
ATOM    281 2HE  LYS A  18      -7.347   0.145   3.360  1.00  1.78           H  
ATOM    282 1HZ  LYS A  18      -7.047   2.487   3.734  1.00  1.78           H  
ATOM    283 2HZ  LYS A  18      -6.721   1.652   5.119  1.00  1.78           H  
ATOM    284 3HZ  LYS A  18      -5.485   2.263   4.214  1.00  1.78           H  
ATOM    285  N   ASP A  19      -2.567  -3.984   1.492  1.00  1.90           N  
ATOM    286  CA  ASP A  19      -1.883  -3.768   0.236  1.00  1.90           C  
ATOM    287  C   ASP A  19      -1.658  -5.018  -0.600  1.00  1.90           C  
ATOM    288  O   ASP A  19      -1.015  -4.942  -1.660  1.00  1.90           O  
ATOM    289  CB  ASP A  19      -0.517  -3.192   0.538  1.00  1.90           C  
ATOM    290  CG  ASP A  19      -0.539  -1.839   1.086  1.00  1.90           C  
ATOM    291  OD1 ASP A  19      -1.199  -0.985   0.521  1.00  1.90           O  
ATOM    292  OD2 ASP A  19       0.148  -1.551   2.066  1.00  1.90           O  
ATOM    293  H   ASP A  19      -1.981  -4.269   2.271  1.00  1.90           H  
ATOM    294  HA  ASP A  19      -2.467  -3.059  -0.346  1.00  1.90           H  
ATOM    295 1HB  ASP A  19      -0.005  -3.843   1.220  1.00  1.90           H  
ATOM    296 2HB  ASP A  19       0.071  -3.179  -0.382  1.00  1.90           H  
ATOM    297  N   ALA A  20      -2.139  -6.171  -0.146  1.00  1.92           N  
ATOM    298  CA  ALA A  20      -1.885  -7.367  -0.930  1.00  1.92           C  
ATOM    299  C   ALA A  20      -2.424  -7.187  -2.354  1.00  1.92           C  
ATOM    300  O   ALA A  20      -3.567  -6.776  -2.558  1.00  1.92           O  
ATOM    301  CB  ALA A  20      -2.510  -8.568  -0.252  1.00  1.92           C  
ATOM    302  H   ALA A  20      -2.663  -6.233   0.729  1.00  1.92           H  
ATOM    303  HA  ALA A  20      -0.805  -7.522  -0.990  1.00  1.92           H  
ATOM    304 1HB  ALA A  20      -2.288  -9.456  -0.830  1.00  1.92           H  
ATOM    305 2HB  ALA A  20      -2.088  -8.674   0.750  1.00  1.92           H  
ATOM    306 3HB  ALA A  20      -3.583  -8.434  -0.185  1.00  1.92           H  
ATOM    307  N   ALA A  21      -1.585  -7.532  -3.328  1.00  1.84           N  
ATOM    308  CA  ALA A  21      -1.809  -7.466  -4.774  1.00  1.84           C  
ATOM    309  C   ALA A  21      -2.101  -6.063  -5.305  1.00  1.84           C  
ATOM    310  O   ALA A  21      -2.653  -5.922  -6.402  1.00  1.84           O  
ATOM    311  CB  ALA A  21      -2.918  -8.403  -5.167  1.00  1.84           C  
ATOM    312  H   ALA A  21      -0.656  -7.837  -3.065  1.00  1.84           H  
ATOM    313  HA  ALA A  21      -0.900  -7.790  -5.255  1.00  1.84           H  
ATOM    314 1HB  ALA A  21      -3.030  -8.382  -6.243  1.00  1.84           H  
ATOM    315 2HB  ALA A  21      -2.667  -9.409  -4.845  1.00  1.84           H  
ATOM    316 3HB  ALA A  21      -3.849  -8.094  -4.701  1.00  1.84           H  
ATOM    317  N   THR A  22      -1.674  -5.029  -4.587  1.00  1.71           N  
ATOM    318  CA  THR A  22      -1.835  -3.674  -5.089  1.00  1.71           C  
ATOM    319  C   THR A  22      -0.635  -3.216  -5.903  1.00  1.71           C  
ATOM    320  O   THR A  22       0.437  -3.836  -5.893  1.00  1.71           O  
ATOM    321  CB  THR A  22      -2.099  -2.679  -3.957  1.00  1.71           C  
ATOM    322  OG1 THR A  22      -0.975  -2.638  -3.073  1.00  1.71           O  
ATOM    323  CG2 THR A  22      -3.351  -3.097  -3.195  1.00  1.71           C  
ATOM    324  H   THR A  22      -1.262  -5.181  -3.664  1.00  1.71           H  
ATOM    325  HA  THR A  22      -2.705  -3.656  -5.746  1.00  1.71           H  
ATOM    326  HB  THR A  22      -2.248  -1.684  -4.373  1.00  1.71           H  
ATOM    327  HG1 THR A  22      -0.847  -3.525  -2.671  1.00  1.71           H  
ATOM    328 1HG2 THR A  22      -3.544  -2.387  -2.391  1.00  1.71           H  
ATOM    329 2HG2 THR A  22      -4.199  -3.113  -3.875  1.00  1.71           H  
ATOM    330 3HG2 THR A  22      -3.213  -4.087  -2.778  1.00  1.71           H  
ATOM    331  N   GLN A  23      -0.819  -2.099  -6.607  1.00  1.58           N  
ATOM    332  CA  GLN A  23       0.246  -1.535  -7.420  1.00  1.58           C  
ATOM    333  C   GLN A  23       0.698  -0.149  -6.939  1.00  1.58           C  
ATOM    334  O   GLN A  23      -0.107   0.635  -6.430  1.00  1.58           O  
ATOM    335  CB  GLN A  23      -0.223  -1.464  -8.872  1.00  1.58           C  
ATOM    336  CG  GLN A  23      -1.395  -0.523  -9.109  1.00  1.58           C  
ATOM    337  CD  GLN A  23      -1.859  -0.504 -10.565  1.00  1.58           C  
ATOM    338  OE1 GLN A  23      -1.053  -0.416 -11.496  1.00  1.58           O  
ATOM    339  NE2 GLN A  23      -3.170  -0.582 -10.767  1.00  1.58           N  
ATOM    340  H   GLN A  23      -1.716  -1.637  -6.577  1.00  1.58           H  
ATOM    341  HA  GLN A  23       1.099  -2.201  -7.367  1.00  1.58           H  
ATOM    342 1HB  GLN A  23       0.588  -1.145  -9.476  1.00  1.58           H  
ATOM    343 2HB  GLN A  23      -0.508  -2.459  -9.210  1.00  1.58           H  
ATOM    344 1HG  GLN A  23      -2.231  -0.837  -8.486  1.00  1.58           H  
ATOM    345 2HG  GLN A  23      -1.084   0.487  -8.837  1.00  1.58           H  
ATOM    346 1HE2 GLN A  23      -3.536  -0.575 -11.699  1.00  1.58           H  
ATOM    347 2HE2 GLN A  23      -3.793  -0.651  -9.988  1.00  1.58           H  
ATOM    348  N   VAL A  24       1.984   0.155  -7.144  1.00  1.48           N  
ATOM    349  CA  VAL A  24       2.577   1.445  -6.811  1.00  1.48           C  
ATOM    350  C   VAL A  24       3.307   2.075  -8.002  1.00  1.48           C  
ATOM    351  O   VAL A  24       4.281   1.528  -8.541  1.00  1.48           O  
ATOM    352  CB  VAL A  24       3.592   1.282  -5.658  1.00  1.48           C  
ATOM    353  CG1 VAL A  24       4.219   2.621  -5.310  1.00  1.48           C  
ATOM    354  CG2 VAL A  24       2.927   0.682  -4.448  1.00  1.48           C  
ATOM    355  H   VAL A  24       2.574  -0.561  -7.540  1.00  1.48           H  
ATOM    356  HA  VAL A  24       1.780   2.119  -6.493  1.00  1.48           H  
ATOM    357  HB  VAL A  24       4.393   0.629  -5.991  1.00  1.48           H  
ATOM    358 1HG1 VAL A  24       4.948   2.470  -4.522  1.00  1.48           H  
ATOM    359 2HG1 VAL A  24       4.707   3.039  -6.180  1.00  1.48           H  
ATOM    360 3HG1 VAL A  24       3.448   3.310  -4.968  1.00  1.48           H  
ATOM    361 1HG2 VAL A  24       3.662   0.571  -3.665  1.00  1.48           H  
ATOM    362 2HG2 VAL A  24       2.128   1.342  -4.108  1.00  1.48           H  
ATOM    363 3HG2 VAL A  24       2.511  -0.294  -4.692  1.00  1.48           H  
ATOM    364  N   ARG A  25       2.875   3.255  -8.404  1.00  1.40           N  
ATOM    365  CA  ARG A  25       3.503   3.914  -9.545  1.00  1.40           C  
ATOM    366  C   ARG A  25       4.725   4.688  -9.084  1.00  1.40           C  
ATOM    367  O   ARG A  25       4.639   5.883  -8.808  1.00  1.40           O  
ATOM    368  CB  ARG A  25       2.521   4.832 -10.243  1.00  1.40           C  
ATOM    369  CG  ARG A  25       1.337   4.105 -10.881  1.00  1.40           C  
ATOM    370  CD  ARG A  25       0.401   5.047 -11.555  1.00  1.40           C  
ATOM    371  NE  ARG A  25      -0.741   4.357 -12.148  1.00  1.40           N  
ATOM    372  CZ  ARG A  25      -1.717   4.960 -12.858  1.00  1.40           C  
ATOM    373  NH1 ARG A  25      -1.682   6.260 -13.057  1.00  1.40           N  
ATOM    374  NH2 ARG A  25      -2.711   4.245 -13.357  1.00  1.40           N  
ATOM    375  H   ARG A  25       2.093   3.691  -7.934  1.00  1.40           H  
ATOM    376  HA  ARG A  25       3.824   3.155 -10.261  1.00  1.40           H  
ATOM    377 1HB  ARG A  25       2.129   5.560  -9.534  1.00  1.40           H  
ATOM    378 2HB  ARG A  25       3.038   5.381 -11.030  1.00  1.40           H  
ATOM    379 1HG  ARG A  25       1.711   3.398 -11.626  1.00  1.40           H  
ATOM    380 2HG  ARG A  25       0.786   3.560 -10.113  1.00  1.40           H  
ATOM    381 1HD  ARG A  25       0.024   5.766 -10.828  1.00  1.40           H  
ATOM    382 2HD  ARG A  25       0.928   5.576 -12.348  1.00  1.40           H  
ATOM    383  HE  ARG A  25      -0.804   3.353 -12.017  1.00  1.40           H  
ATOM    384 1HH1 ARG A  25      -0.922   6.808 -12.677  1.00  1.40           H  
ATOM    385 2HH1 ARG A  25      -2.412   6.710 -13.589  1.00  1.40           H  
ATOM    386 1HH2 ARG A  25      -2.740   3.245 -13.207  1.00  1.40           H  
ATOM    387 2HH2 ARG A  25      -3.441   4.696 -13.888  1.00  1.40           H  
ATOM    388  N   VAL A  26       5.845   3.981  -8.941  1.00  1.35           N  
ATOM    389  CA  VAL A  26       7.029   4.583  -8.334  1.00  1.35           C  
ATOM    390  C   VAL A  26       7.731   5.607  -9.247  1.00  1.35           C  
ATOM    391  O   VAL A  26       7.604   6.809  -9.019  1.00  1.35           O  
ATOM    392  CB  VAL A  26       8.040   3.465  -7.979  1.00  1.35           C  
ATOM    393  CG1 VAL A  26       9.342   4.056  -7.463  1.00  1.35           C  
ATOM    394  CG2 VAL A  26       7.461   2.516  -6.959  1.00  1.35           C  
ATOM    395  H   VAL A  26       5.810   2.996  -9.197  1.00  1.35           H  
ATOM    396  HA  VAL A  26       6.721   5.088  -7.417  1.00  1.35           H  
ATOM    397  HB  VAL A  26       8.257   2.905  -8.874  1.00  1.35           H  
ATOM    398 1HG1 VAL A  26      10.035   3.251  -7.236  1.00  1.35           H  
ATOM    399 2HG1 VAL A  26       9.805   4.701  -8.175  1.00  1.35           H  
ATOM    400 3HG1 VAL A  26       9.136   4.627  -6.564  1.00  1.35           H  
ATOM    401 1HG2 VAL A  26       8.189   1.736  -6.751  1.00  1.35           H  
ATOM    402 2HG2 VAL A  26       7.233   3.042  -6.051  1.00  1.35           H  
ATOM    403 3HG2 VAL A  26       6.553   2.067  -7.358  1.00  1.35           H  
ATOM    404  N   GLU A  27       8.468   5.154 -10.275  1.00  1.32           N  
ATOM    405  CA  GLU A  27       9.071   6.089 -11.233  1.00  1.32           C  
ATOM    406  C   GLU A  27       9.023   5.574 -12.664  1.00  1.32           C  
ATOM    407  O   GLU A  27       8.110   5.864 -13.439  1.00  1.32           O  
ATOM    408  CB  GLU A  27      10.540   6.410 -10.850  1.00  1.32           C  
ATOM    409  CG  GLU A  27      10.722   7.292  -9.588  1.00  1.32           C  
ATOM    410  CD  GLU A  27      12.169   7.526  -9.168  1.00  1.32           C  
ATOM    411  OE1 GLU A  27      13.056   6.924  -9.720  1.00  1.32           O  
ATOM    412  OE2 GLU A  27      12.374   8.328  -8.275  1.00  1.32           O  
ATOM    413  H   GLU A  27       8.558   4.161 -10.425  1.00  1.32           H  
ATOM    414  HA  GLU A  27       8.503   7.019 -11.202  1.00  1.32           H  
ATOM    415 1HB  GLU A  27      11.076   5.480 -10.666  1.00  1.32           H  
ATOM    416 2HB  GLU A  27      11.032   6.911 -11.686  1.00  1.32           H  
ATOM    417 1HG  GLU A  27      10.259   8.257  -9.782  1.00  1.32           H  
ATOM    418 2HG  GLU A  27      10.207   6.853  -8.754  1.00  1.32           H  
ATOM    419  N   ASN A  28       9.978   4.711 -12.991  1.00  1.30           N  
ATOM    420  CA  ASN A  28      10.102   4.171 -14.338  1.00  1.30           C  
ATOM    421  C   ASN A  28       9.293   2.908 -14.471  1.00  1.30           C  
ATOM    422  O   ASN A  28       9.846   1.826 -14.638  1.00  1.30           O  
ATOM    423  CB  ASN A  28      11.554   3.923 -14.682  1.00  1.30           C  
ATOM    424  CG  ASN A  28      12.350   5.196 -14.732  1.00  1.30           C  
ATOM    425  OD1 ASN A  28      11.888   6.216 -15.256  1.00  1.30           O  
ATOM    426  ND2 ASN A  28      13.540   5.160 -14.190  1.00  1.30           N  
ATOM    427  H   ASN A  28      10.671   4.467 -12.302  1.00  1.30           H  
ATOM    428  HA  ASN A  28       9.693   4.895 -15.046  1.00  1.30           H  
ATOM    429 1HB  ASN A  28      11.995   3.254 -13.941  1.00  1.30           H  
ATOM    430 2HB  ASN A  28      11.618   3.423 -15.649  1.00  1.30           H  
ATOM    431 1HD2 ASN A  28      14.114   5.980 -14.188  1.00  1.30           H  
ATOM    432 2HD2 ASN A  28      13.875   4.316 -13.774  1.00  1.30           H  
ATOM    433  N   GLY A  29       7.983   3.051 -14.372  1.00  1.29           N  
ATOM    434  CA  GLY A  29       7.096   1.893 -14.374  1.00  1.29           C  
ATOM    435  C   GLY A  29       6.405   1.692 -13.024  1.00  1.29           C  
ATOM    436  O   GLY A  29       6.438   2.569 -12.154  1.00  1.29           O  
ATOM    437  H   GLY A  29       7.628   4.001 -14.251  1.00  1.29           H  
ATOM    438 1HA  GLY A  29       6.344   2.018 -15.152  1.00  1.29           H  
ATOM    439 2HA  GLY A  29       7.665   0.999 -14.625  1.00  1.29           H  
ATOM    440  N   THR A  30       5.768   0.533 -12.873  1.00  1.28           N  
ATOM    441  CA  THR A  30       4.927   0.227 -11.716  1.00  1.28           C  
ATOM    442  C   THR A  30       5.343  -1.024 -10.936  1.00  1.28           C  
ATOM    443  O   THR A  30       5.671  -2.057 -11.538  1.00  1.28           O  
ATOM    444  CB  THR A  30       3.487   0.056 -12.205  1.00  1.28           C  
ATOM    445  OG1 THR A  30       3.073   1.262 -12.858  1.00  1.28           O  
ATOM    446  CG2 THR A  30       2.549  -0.218 -11.064  1.00  1.28           C  
ATOM    447  H   THR A  30       5.831  -0.140 -13.623  1.00  1.28           H  
ATOM    448  HA  THR A  30       4.971   1.073 -11.028  1.00  1.28           H  
ATOM    449  HB  THR A  30       3.440  -0.770 -12.912  1.00  1.28           H  
ATOM    450  HG1 THR A  30       2.156   1.171 -13.131  1.00  1.28           H  
ATOM    451 1HG2 THR A  30       1.545  -0.319 -11.460  1.00  1.28           H  
ATOM    452 2HG2 THR A  30       2.828  -1.137 -10.555  1.00  1.28           H  
ATOM    453 3HG2 THR A  30       2.576   0.604 -10.362  1.00  1.28           H  
ATOM    454  N   CYS A  31       5.327  -0.920  -9.601  1.00  1.29           N  
ATOM    455  CA  CYS A  31       5.647  -2.035  -8.719  1.00  1.29           C  
ATOM    456  C   CYS A  31       4.397  -2.708  -8.181  1.00  1.29           C  
ATOM    457  O   CYS A  31       3.421  -2.049  -7.832  1.00  1.29           O  
ATOM    458  CB  CYS A  31       6.528  -1.562  -7.570  1.00  1.29           C  
ATOM    459  SG  CYS A  31       8.120  -0.936  -8.116  1.00  1.29           S  
ATOM    460  H   CYS A  31       5.050  -0.033  -9.188  1.00  1.29           H  
ATOM    461  HA  CYS A  31       6.197  -2.771  -9.281  1.00  1.29           H  
ATOM    462 1HB  CYS A  31       6.020  -0.769  -7.025  1.00  1.29           H  
ATOM    463 2HB  CYS A  31       6.702  -2.386  -6.876  1.00  1.29           H  
ATOM    464  N   VAL A  32       4.429  -4.027  -8.093  1.00  1.34           N  
ATOM    465  CA  VAL A  32       3.311  -4.824  -7.603  1.00  1.34           C  
ATOM    466  C   VAL A  32       3.692  -5.700  -6.421  1.00  1.34           C  
ATOM    467  O   VAL A  32       4.725  -6.374  -6.447  1.00  1.34           O  
ATOM    468  CB  VAL A  32       2.783  -5.731  -8.722  1.00  1.34           C  
ATOM    469  CG1 VAL A  32       1.646  -6.613  -8.197  1.00  1.34           C  
ATOM    470  CG2 VAL A  32       2.321  -4.884  -9.920  1.00  1.34           C  
ATOM    471  H   VAL A  32       5.271  -4.502  -8.397  1.00  1.34           H  
ATOM    472  HA  VAL A  32       2.516  -4.151  -7.289  1.00  1.34           H  
ATOM    473  HB  VAL A  32       3.582  -6.380  -9.029  1.00  1.34           H  
ATOM    474 1HG1 VAL A  32       1.317  -7.267  -8.986  1.00  1.34           H  
ATOM    475 2HG1 VAL A  32       1.997  -7.214  -7.371  1.00  1.34           H  
ATOM    476 3HG1 VAL A  32       0.813  -5.986  -7.862  1.00  1.34           H  
ATOM    477 1HG2 VAL A  32       1.971  -5.542 -10.713  1.00  1.34           H  
ATOM    478 2HG2 VAL A  32       1.513  -4.222  -9.607  1.00  1.34           H  
ATOM    479 3HG2 VAL A  32       3.154  -4.289 -10.292  1.00  1.34           H  
ATOM    480  N   ILE A  33       2.861  -5.684  -5.377  1.00  1.45           N  
ATOM    481  CA  ILE A  33       3.126  -6.519  -4.208  1.00  1.45           C  
ATOM    482  C   ILE A  33       2.085  -7.616  -4.099  1.00  1.45           C  
ATOM    483  O   ILE A  33       0.948  -7.328  -3.761  1.00  1.45           O  
ATOM    484  CB  ILE A  33       3.053  -5.684  -2.926  1.00  1.45           C  
ATOM    485  CG1 ILE A  33       4.051  -4.546  -2.980  1.00  1.45           C  
ATOM    486  CG2 ILE A  33       3.312  -6.583  -1.720  1.00  1.45           C  
ATOM    487  CD1 ILE A  33       3.838  -3.570  -1.882  1.00  1.45           C  
ATOM    488  H   ILE A  33       2.023  -5.095  -5.419  1.00  1.45           H  
ATOM    489  HA  ILE A  33       4.113  -6.974  -4.301  1.00  1.45           H  
ATOM    490  HB  ILE A  33       2.058  -5.238  -2.834  1.00  1.45           H  
ATOM    491 1HG1 ILE A  33       5.058  -4.956  -2.904  1.00  1.45           H  
ATOM    492 2HG1 ILE A  33       3.964  -4.020  -3.930  1.00  1.45           H  
ATOM    493 1HG2 ILE A  33       3.259  -5.996  -0.814  1.00  1.45           H  
ATOM    494 2HG2 ILE A  33       2.563  -7.373  -1.684  1.00  1.45           H  
ATOM    495 3HG2 ILE A  33       4.301  -7.028  -1.811  1.00  1.45           H  
ATOM    496 1HD1 ILE A  33       4.574  -2.794  -1.952  1.00  1.45           H  
ATOM    497 2HD1 ILE A  33       2.838  -3.138  -1.958  1.00  1.45           H  
ATOM    498 3HD1 ILE A  33       3.937  -4.084  -0.940  1.00  1.45           H  
ATOM    499  N   LEU A  34       2.465  -8.863  -4.353  1.00  1.60           N  
ATOM    500  CA  LEU A  34       1.526  -9.987  -4.355  1.00  1.60           C  
ATOM    501  C   LEU A  34       1.541 -10.760  -3.053  1.00  1.60           C  
ATOM    502  O   LEU A  34       0.880 -11.789  -2.925  1.00  1.60           O  
ATOM    503  CB  LEU A  34       1.832 -10.946  -5.503  1.00  1.60           C  
ATOM    504  CG  LEU A  34       1.672 -10.416  -6.905  1.00  1.60           C  
ATOM    505  CD1 LEU A  34       2.121 -11.447  -7.835  1.00  1.60           C  
ATOM    506  CD2 LEU A  34       0.213 -10.111  -7.169  1.00  1.60           C  
ATOM    507  H   LEU A  34       3.448  -9.047  -4.541  1.00  1.60           H  
ATOM    508  HA  LEU A  34       0.522  -9.596  -4.496  1.00  1.60           H  
ATOM    509 1HB  LEU A  34       2.864 -11.278  -5.397  1.00  1.60           H  
ATOM    510 2HB  LEU A  34       1.184 -11.820  -5.405  1.00  1.60           H  
ATOM    511  HG  LEU A  34       2.281  -9.527  -7.046  1.00  1.60           H  
ATOM    512 1HD1 LEU A  34       1.995 -11.088  -8.851  1.00  1.60           H  
ATOM    513 2HD1 LEU A  34       3.174 -11.683  -7.651  1.00  1.60           H  
ATOM    514 3HD1 LEU A  34       1.522 -12.328  -7.683  1.00  1.60           H  
ATOM    515 1HD2 LEU A  34       0.092  -9.750  -8.191  1.00  1.60           H  
ATOM    516 2HD2 LEU A  34      -0.368 -11.016  -7.026  1.00  1.60           H  
ATOM    517 3HD2 LEU A  34      -0.120  -9.366  -6.487  1.00  1.60           H  
ATOM    518  N   ALA A  35       2.332 -10.287  -2.104  1.00  1.78           N  
ATOM    519  CA  ALA A  35       2.430 -10.954  -0.821  1.00  1.78           C  
ATOM    520  C   ALA A  35       1.063 -10.957  -0.160  1.00  1.78           C  
ATOM    521  O   ALA A  35       0.318  -9.987  -0.274  1.00  1.78           O  
ATOM    522  CB  ALA A  35       3.451 -10.256   0.076  1.00  1.78           C  
ATOM    523  H   ALA A  35       2.859  -9.446  -2.285  1.00  1.78           H  
ATOM    524  HA  ALA A  35       2.735 -11.988  -0.987  1.00  1.78           H  
ATOM    525 1HB  ALA A  35       3.506 -10.773   1.034  1.00  1.78           H  
ATOM    526 2HB  ALA A  35       4.427 -10.262  -0.389  1.00  1.78           H  
ATOM    527 3HB  ALA A  35       3.153  -9.236   0.234  1.00  1.78           H  
ATOM    528  N   THR A  36       0.753 -12.037   0.551  1.00  1.95           N  
ATOM    529  CA  THR A  36      -0.501 -12.117   1.294  1.00  1.95           C  
ATOM    530  C   THR A  36      -0.282 -12.206   2.790  1.00  1.95           C  
ATOM    531  O   THR A  36      -1.023 -11.619   3.577  1.00  1.95           O  
ATOM    532  CB  THR A  36      -1.306 -13.336   0.833  1.00  1.95           C  
ATOM    533  OG1 THR A  36      -0.488 -14.512   0.970  1.00  1.95           O  
ATOM    534  CG2 THR A  36      -1.765 -13.170  -0.566  1.00  1.95           C  
ATOM    535  H   THR A  36       1.397 -12.812   0.567  1.00  1.95           H  
ATOM    536  HA  THR A  36      -1.082 -11.217   1.091  1.00  1.95           H  
ATOM    537  HB  THR A  36      -2.182 -13.447   1.465  1.00  1.95           H  
ATOM    538  HG1 THR A  36      -0.595 -14.888   1.862  1.00  1.95           H  
ATOM    539 1HG2 THR A  36      -2.345 -14.038  -0.867  1.00  1.95           H  
ATOM    540 2HG2 THR A  36      -2.385 -12.282  -0.615  1.00  1.95           H  
ATOM    541 3HG2 THR A  36      -0.910 -13.051  -1.228  1.00  1.95           H  
ATOM    542  N   ASP A  37       0.804 -12.837   3.200  1.00  2.07           N  
ATOM    543  CA  ASP A  37       1.058 -13.045   4.618  1.00  2.07           C  
ATOM    544  C   ASP A  37       1.756 -11.814   5.178  1.00  2.07           C  
ATOM    545  O   ASP A  37       2.918 -11.864   5.567  1.00  2.07           O  
ATOM    546  CB  ASP A  37       1.950 -14.269   4.771  1.00  2.07           C  
ATOM    547  CG  ASP A  37       1.264 -15.527   4.254  1.00  2.07           C  
ATOM    548  OD1 ASP A  37       0.091 -15.689   4.483  1.00  2.07           O  
ATOM    549  OD2 ASP A  37       1.921 -16.300   3.590  1.00  2.07           O  
ATOM    550  H   ASP A  37       1.421 -13.243   2.519  1.00  2.07           H  
ATOM    551  HA  ASP A  37       0.114 -13.194   5.141  1.00  2.07           H  
ATOM    552 1HB  ASP A  37       2.873 -14.117   4.218  1.00  2.07           H  
ATOM    553 2HB  ASP A  37       2.208 -14.407   5.824  1.00  2.07           H  
ATOM    554  N   MET A  38       1.037 -10.701   5.157  1.00  2.14           N  
ATOM    555  CA  MET A  38       1.610  -9.406   5.486  1.00  2.14           C  
ATOM    556  C   MET A  38       1.137  -8.845   6.835  1.00  2.14           C  
ATOM    557  O   MET A  38       1.831  -8.078   7.484  1.00  2.14           O  
ATOM    558  CB  MET A  38       1.233  -8.471   4.366  1.00  2.14           C  
ATOM    559  CG  MET A  38       1.764  -8.861   3.015  1.00  2.14           C  
ATOM    560  SD  MET A  38       1.184  -7.786   1.730  1.00  2.14           S  
ATOM    561  CE  MET A  38       2.256  -6.452   1.936  1.00  2.14           C  
ATOM    562  H   MET A  38       0.081 -10.780   4.827  1.00  2.14           H  
ATOM    563  HA  MET A  38       2.687  -9.514   5.519  1.00  2.14           H  
ATOM    564 1HB  MET A  38       0.198  -8.473   4.290  1.00  2.14           H  
ATOM    565 2HB  MET A  38       1.565  -7.461   4.597  1.00  2.14           H  
ATOM    566 1HG  MET A  38       2.841  -8.833   3.019  1.00  2.14           H  
ATOM    567 2HG  MET A  38       1.453  -9.867   2.778  1.00  2.14           H  
ATOM    568 1HE  MET A  38       1.998  -5.712   1.201  1.00  2.14           H  
ATOM    569 2HE  MET A  38       2.141  -6.044   2.933  1.00  2.14           H  
ATOM    570 3HE  MET A  38       3.285  -6.778   1.788  1.00  2.14           H  
ATOM    571  N   GLY A  39      -0.089  -9.139   7.225  1.00  2.18           N  
ATOM    572  CA  GLY A  39      -0.603  -8.618   8.493  1.00  2.18           C  
ATOM    573  C   GLY A  39      -0.431  -7.108   8.661  1.00  2.18           C  
ATOM    574  O   GLY A  39      -0.732  -6.334   7.754  1.00  2.18           O  
ATOM    575  H   GLY A  39      -0.650  -9.763   6.666  1.00  2.18           H  
ATOM    576 1HA  GLY A  39      -1.658  -8.844   8.555  1.00  2.18           H  
ATOM    577 2HA  GLY A  39      -0.115  -9.136   9.307  1.00  2.18           H  
ATOM    578  N   SER A  40       0.079  -6.681   9.821  1.00  2.19           N  
ATOM    579  CA  SER A  40       0.310  -5.267  10.090  1.00  2.19           C  
ATOM    580  C   SER A  40       1.796  -4.993  10.323  1.00  2.19           C  
ATOM    581  O   SER A  40       2.566  -5.910  10.634  1.00  2.19           O  
ATOM    582  CB  SER A  40      -0.494  -4.853  11.299  1.00  2.19           C  
ATOM    583  OG  SER A  40      -1.865  -5.017  11.060  1.00  2.19           O  
ATOM    584  H   SER A  40       0.297  -7.332  10.571  1.00  2.19           H  
ATOM    585  HA  SER A  40      -0.016  -4.681   9.229  1.00  2.19           H  
ATOM    586 1HB  SER A  40      -0.195  -5.462  12.156  1.00  2.19           H  
ATOM    587 2HB  SER A  40      -0.280  -3.812  11.540  1.00  2.19           H  
ATOM    588  HG  SER A  40      -2.298  -4.876  11.908  1.00  2.19           H  
ATOM    589  N   TRP A  41       2.209  -3.731  10.184  1.00  2.16           N  
ATOM    590  CA  TRP A  41       3.606  -3.385  10.434  1.00  2.16           C  
ATOM    591  C   TRP A  41       3.958  -3.784  11.859  1.00  2.16           C  
ATOM    592  O   TRP A  41       3.219  -3.477  12.797  1.00  2.16           O  
ATOM    593  CB  TRP A  41       3.849  -1.899  10.212  1.00  2.16           C  
ATOM    594  CG  TRP A  41       5.282  -1.539  10.342  1.00  2.16           C  
ATOM    595  CD1 TRP A  41       5.878  -0.855  11.360  1.00  2.16           C  
ATOM    596  CD2 TRP A  41       6.329  -1.877   9.415  1.00  2.16           C  
ATOM    597  NE1 TRP A  41       7.223  -0.740  11.125  1.00  2.16           N  
ATOM    598  CE2 TRP A  41       7.517  -1.365   9.938  1.00  2.16           C  
ATOM    599  CE3 TRP A  41       6.355  -2.570   8.196  1.00  2.16           C  
ATOM    600  CZ2 TRP A  41       8.724  -1.523   9.292  1.00  2.16           C  
ATOM    601  CZ3 TRP A  41       7.564  -2.724   7.553  1.00  2.16           C  
ATOM    602  CH2 TRP A  41       8.719  -2.214   8.088  1.00  2.16           C  
ATOM    603  H   TRP A  41       1.549  -3.001   9.893  1.00  2.16           H  
ATOM    604  HA  TRP A  41       4.239  -3.949   9.748  1.00  2.16           H  
ATOM    605 1HB  TRP A  41       3.502  -1.617   9.214  1.00  2.16           H  
ATOM    606 2HB  TRP A  41       3.273  -1.321  10.934  1.00  2.16           H  
ATOM    607  HD1 TRP A  41       5.360  -0.461  12.233  1.00  2.16           H  
ATOM    608  HE1 TRP A  41       7.889  -0.282  11.728  1.00  2.16           H  
ATOM    609  HE3 TRP A  41       5.439  -2.982   7.768  1.00  2.16           H  
ATOM    610  HZ2 TRP A  41       9.655  -1.126   9.696  1.00  2.16           H  
ATOM    611  HZ3 TRP A  41       7.576  -3.261   6.613  1.00  2.16           H  
ATOM    612  HH2 TRP A  41       9.660  -2.350   7.557  1.00  2.16           H  
ATOM    613  N   CYS A  42       5.058  -4.513  12.018  1.00  2.09           N  
ATOM    614  CA  CYS A  42       5.416  -5.044  13.328  1.00  2.09           C  
ATOM    615  C   CYS A  42       6.893  -5.384  13.490  1.00  2.09           C  
ATOM    616  O   CYS A  42       7.676  -5.310  12.542  1.00  2.09           O  
ATOM    617  CB  CYS A  42       4.560  -6.283  13.605  1.00  2.09           C  
ATOM    618  SG  CYS A  42       4.831  -7.623  12.415  1.00  2.09           S  
ATOM    619  H   CYS A  42       5.654  -4.717  11.218  1.00  2.09           H  
ATOM    620  HA  CYS A  42       5.163  -4.287  14.071  1.00  2.09           H  
ATOM    621 1HB  CYS A  42       4.768  -6.665  14.599  1.00  2.09           H  
ATOM    622 2HB  CYS A  42       3.499  -6.017  13.573  1.00  2.09           H  
ATOM    623  HG  CYS A  42       4.049  -7.048  11.469  1.00  2.09           H  
ATOM    624  N   ASP A  43       7.256  -5.826  14.694  1.00  1.96           N  
ATOM    625  CA  ASP A  43       8.626  -6.220  15.042  1.00  1.96           C  
ATOM    626  C   ASP A  43       9.178  -7.351  14.158  1.00  1.96           C  
ATOM    627  O   ASP A  43      10.390  -7.511  14.034  1.00  1.96           O  
ATOM    628  CB  ASP A  43       8.680  -6.673  16.502  1.00  1.96           C  
ATOM    629  CG  ASP A  43       8.494  -5.533  17.501  1.00  1.96           C  
ATOM    630  OD1 ASP A  43       8.552  -4.391  17.104  1.00  1.96           O  
ATOM    631  OD2 ASP A  43       8.279  -5.822  18.653  1.00  1.96           O  
ATOM    632  H   ASP A  43       6.556  -5.866  15.421  1.00  1.96           H  
ATOM    633  HA  ASP A  43       9.271  -5.349  14.920  1.00  1.96           H  
ATOM    634 1HB  ASP A  43       7.911  -7.428  16.676  1.00  1.96           H  
ATOM    635 2HB  ASP A  43       9.644  -7.147  16.693  1.00  1.96           H  
ATOM    636  N   ASP A  44       8.282  -8.127  13.552  1.00  1.77           N  
ATOM    637  CA  ASP A  44       8.643  -9.247  12.692  1.00  1.77           C  
ATOM    638  C   ASP A  44       8.665  -8.882  11.204  1.00  1.77           C  
ATOM    639  O   ASP A  44       8.726  -9.764  10.346  1.00  1.77           O  
ATOM    640  CB  ASP A  44       7.670 -10.408  12.872  1.00  1.77           C  
ATOM    641  CG  ASP A  44       7.730 -11.085  14.220  1.00  1.77           C  
ATOM    642  OD1 ASP A  44       8.797 -11.236  14.753  1.00  1.77           O  
ATOM    643  OD2 ASP A  44       6.689 -11.512  14.699  1.00  1.77           O  
ATOM    644  H   ASP A  44       7.305  -7.924  13.691  1.00  1.77           H  
ATOM    645  HA  ASP A  44       9.643  -9.582  12.971  1.00  1.77           H  
ATOM    646 1HB  ASP A  44       6.655 -10.054  12.711  1.00  1.77           H  
ATOM    647 2HB  ASP A  44       7.872 -11.156  12.106  1.00  1.77           H  
ATOM    648  N   SER A  45       8.596  -7.594  10.883  1.00  1.55           N  
ATOM    649  CA  SER A  45       8.579  -7.175   9.488  1.00  1.55           C  
ATOM    650  C   SER A  45       9.819  -7.633   8.711  1.00  1.55           C  
ATOM    651  O   SER A  45      10.931  -7.684   9.247  1.00  1.55           O  
ATOM    652  CB  SER A  45       8.473  -5.665   9.407  1.00  1.55           C  
ATOM    653  OG  SER A  45       7.274  -5.210   9.990  1.00  1.55           O  
ATOM    654  H   SER A  45       8.525  -6.880  11.608  1.00  1.55           H  
ATOM    655  HA  SER A  45       7.706  -7.622   9.019  1.00  1.55           H  
ATOM    656 1HB  SER A  45       9.321  -5.204   9.910  1.00  1.55           H  
ATOM    657 2HB  SER A  45       8.510  -5.370   8.364  1.00  1.55           H  
ATOM    658  HG  SER A  45       7.481  -5.186  10.942  1.00  1.55           H  
ATOM    659  N   LEU A  46       9.611  -7.968   7.438  1.00  1.33           N  
ATOM    660  CA  LEU A  46      10.674  -8.429   6.542  1.00  1.33           C  
ATOM    661  C   LEU A  46      11.018  -7.411   5.477  1.00  1.33           C  
ATOM    662  O   LEU A  46      10.215  -6.529   5.167  1.00  1.33           O  
ATOM    663  CB  LEU A  46      10.311  -9.747   5.859  1.00  1.33           C  
ATOM    664  CG  LEU A  46       9.986 -10.902   6.789  1.00  1.33           C  
ATOM    665  CD1 LEU A  46       9.642 -12.119   5.954  1.00  1.33           C  
ATOM    666  CD2 LEU A  46      11.153 -11.180   7.715  1.00  1.33           C  
ATOM    667  H   LEU A  46       8.662  -7.861   7.085  1.00  1.33           H  
ATOM    668  HA  LEU A  46      11.568  -8.601   7.140  1.00  1.33           H  
ATOM    669 1HB  LEU A  46       9.435  -9.575   5.250  1.00  1.33           H  
ATOM    670 2HB  LEU A  46      11.131 -10.050   5.210  1.00  1.33           H  
ATOM    671  HG  LEU A  46       9.128 -10.639   7.385  1.00  1.33           H  
ATOM    672 1HD1 LEU A  46       9.385 -12.949   6.610  1.00  1.33           H  
ATOM    673 2HD1 LEU A  46       8.809 -11.897   5.309  1.00  1.33           H  
ATOM    674 3HD1 LEU A  46      10.500 -12.392   5.344  1.00  1.33           H  
ATOM    675 1HD2 LEU A  46      10.896 -12.004   8.382  1.00  1.33           H  
ATOM    676 2HD2 LEU A  46      12.030 -11.445   7.130  1.00  1.33           H  
ATOM    677 3HD2 LEU A  46      11.366 -10.288   8.309  1.00  1.33           H  
ATOM    678  N   SER A  47      12.207  -7.549   4.885  1.00  1.15           N  
ATOM    679  CA  SER A  47      12.622  -6.653   3.809  1.00  1.15           C  
ATOM    680  C   SER A  47      13.447  -7.336   2.721  1.00  1.15           C  
ATOM    681  O   SER A  47      14.388  -8.078   3.014  1.00  1.15           O  
ATOM    682  CB  SER A  47      13.430  -5.508   4.388  1.00  1.15           C  
ATOM    683  OG  SER A  47      13.916  -4.670   3.379  1.00  1.15           O  
ATOM    684  H   SER A  47      12.832  -8.285   5.184  1.00  1.15           H  
ATOM    685  HA  SER A  47      11.728  -6.255   3.355  1.00  1.15           H  
ATOM    686 1HB  SER A  47      12.797  -4.937   5.065  1.00  1.15           H  
ATOM    687 2HB  SER A  47      14.260  -5.900   4.969  1.00  1.15           H  
ATOM    688  HG  SER A  47      13.183  -4.550   2.765  1.00  1.15           H  
ATOM    689  N   TYR A  48      13.090  -7.072   1.458  1.00  1.02           N  
ATOM    690  CA  TYR A  48      13.851  -7.617   0.329  1.00  1.02           C  
ATOM    691  C   TYR A  48      13.754  -6.736  -0.923  1.00  1.02           C  
ATOM    692  O   TYR A  48      12.908  -5.849  -1.015  1.00  1.02           O  
ATOM    693  CB  TYR A  48      13.400  -9.045   0.015  1.00  1.02           C  
ATOM    694  CG  TYR A  48      12.008  -9.186  -0.557  1.00  1.02           C  
ATOM    695  CD1 TYR A  48      11.860  -9.257  -1.923  1.00  1.02           C  
ATOM    696  CD2 TYR A  48      10.901  -9.257   0.254  1.00  1.02           C  
ATOM    697  CE1 TYR A  48      10.622  -9.404  -2.492  1.00  1.02           C  
ATOM    698  CE2 TYR A  48       9.656  -9.412  -0.328  1.00  1.02           C  
ATOM    699  CZ  TYR A  48       9.525  -9.485  -1.673  1.00  1.02           C  
ATOM    700  OH  TYR A  48       8.298  -9.657  -2.200  1.00  1.02           O  
ATOM    701  H   TYR A  48      12.282  -6.466   1.305  1.00  1.02           H  
ATOM    702  HA  TYR A  48      14.902  -7.653   0.616  1.00  1.02           H  
ATOM    703 1HB  TYR A  48      14.097  -9.489  -0.697  1.00  1.02           H  
ATOM    704 2HB  TYR A  48      13.451  -9.643   0.925  1.00  1.02           H  
ATOM    705  HD1 TYR A  48      12.735  -9.210  -2.543  1.00  1.02           H  
ATOM    706  HD2 TYR A  48      11.009  -9.202   1.337  1.00  1.02           H  
ATOM    707  HE1 TYR A  48      10.519  -9.468  -3.578  1.00  1.02           H  
ATOM    708  HE2 TYR A  48       8.767  -9.482   0.269  1.00  1.02           H  
ATOM    709  HH  TYR A  48       7.653  -9.720  -1.489  1.00  1.02           H  
ATOM    710  N   GLU A  49      14.630  -6.978  -1.894  1.00  0.95           N  
ATOM    711  CA  GLU A  49      14.618  -6.213  -3.148  1.00  0.95           C  
ATOM    712  C   GLU A  49      13.571  -6.741  -4.128  1.00  0.95           C  
ATOM    713  O   GLU A  49      13.473  -7.952  -4.323  1.00  0.95           O  
ATOM    714  CB  GLU A  49      16.013  -6.251  -3.766  1.00  0.95           C  
ATOM    715  CG  GLU A  49      16.223  -5.350  -4.967  1.00  0.95           C  
ATOM    716  CD  GLU A  49      17.659  -5.364  -5.437  1.00  0.95           C  
ATOM    717  OE1 GLU A  49      18.464  -5.997  -4.792  1.00  0.95           O  
ATOM    718  OE2 GLU A  49      17.958  -4.742  -6.425  1.00  0.95           O  
ATOM    719  H   GLU A  49      15.314  -7.711  -1.771  1.00  0.95           H  
ATOM    720  HA  GLU A  49      14.373  -5.181  -2.927  1.00  0.95           H  
ATOM    721 1HB  GLU A  49      16.750  -6.000  -3.015  1.00  0.95           H  
ATOM    722 2HB  GLU A  49      16.224  -7.268  -4.091  1.00  0.95           H  
ATOM    723 1HG  GLU A  49      15.581  -5.688  -5.781  1.00  0.95           H  
ATOM    724 2HG  GLU A  49      15.928  -4.332  -4.708  1.00  0.95           H  
ATOM    725  N   CYS A  50      12.798  -5.853  -4.751  1.00  0.95           N  
ATOM    726  CA  CYS A  50      11.790  -6.285  -5.720  1.00  0.95           C  
ATOM    727  C   CYS A  50      12.446  -6.597  -7.060  1.00  0.95           C  
ATOM    728  O   CYS A  50      13.438  -5.974  -7.439  1.00  0.95           O  
ATOM    729  CB  CYS A  50      10.700  -5.222  -5.884  1.00  0.95           C  
ATOM    730  SG  CYS A  50       9.717  -4.947  -4.378  1.00  0.95           S  
ATOM    731  H   CYS A  50      12.923  -4.859  -4.578  1.00  0.95           H  
ATOM    732  HA  CYS A  50      11.318  -7.196  -5.346  1.00  0.95           H  
ATOM    733 1HB  CYS A  50      11.157  -4.272  -6.169  1.00  0.95           H  
ATOM    734 2HB  CYS A  50      10.023  -5.511  -6.686  1.00  0.95           H  
ATOM    735  N   VAL A  51      11.906  -7.574  -7.779  1.00  1.02           N  
ATOM    736  CA  VAL A  51      12.486  -7.995  -9.058  1.00  1.02           C  
ATOM    737  C   VAL A  51      12.025  -7.075 -10.194  1.00  1.02           C  
ATOM    738  O   VAL A  51      10.836  -6.866 -10.348  1.00  1.02           O  
ATOM    739  CB  VAL A  51      12.081  -9.458  -9.315  1.00  1.02           C  
ATOM    740  CG1 VAL A  51      12.598  -9.941 -10.642  1.00  1.02           C  
ATOM    741  CG2 VAL A  51      12.584 -10.319  -8.182  1.00  1.02           C  
ATOM    742  H   VAL A  51      11.067  -8.041  -7.422  1.00  1.02           H  
ATOM    743  HA  VAL A  51      13.573  -7.941  -8.980  1.00  1.02           H  
ATOM    744  HB  VAL A  51      10.995  -9.518  -9.355  1.00  1.02           H  
ATOM    745 1HG1 VAL A  51      12.279 -10.973 -10.810  1.00  1.02           H  
ATOM    746 2HG1 VAL A  51      12.214  -9.333 -11.416  1.00  1.02           H  
ATOM    747 3HG1 VAL A  51      13.686  -9.895 -10.650  1.00  1.02           H  
ATOM    748 1HG2 VAL A  51      12.276 -11.351  -8.345  1.00  1.02           H  
ATOM    749 2HG2 VAL A  51      13.670 -10.265  -8.137  1.00  1.02           H  
ATOM    750 3HG2 VAL A  51      12.162  -9.958  -7.240  1.00  1.02           H  
ATOM    751  N   THR A  52      12.946  -6.555 -11.014  1.00  1.20           N  
ATOM    752  CA  THR A  52      12.589  -5.590 -12.082  1.00  1.20           C  
ATOM    753  C   THR A  52      12.023  -6.193 -13.378  1.00  1.20           C  
ATOM    754  O   THR A  52      11.578  -5.463 -14.272  1.00  1.20           O  
ATOM    755  CB  THR A  52      13.796  -4.730 -12.469  1.00  1.20           C  
ATOM    756  OG1 THR A  52      14.851  -5.577 -12.935  1.00  1.20           O  
ATOM    757  CG2 THR A  52      14.265  -3.915 -11.285  1.00  1.20           C  
ATOM    758  H   THR A  52      13.919  -6.782 -10.862  1.00  1.20           H  
ATOM    759  HA  THR A  52      11.841  -4.923 -11.666  1.00  1.20           H  
ATOM    760  HB  THR A  52      13.512  -4.055 -13.269  1.00  1.20           H  
ATOM    761  HG1 THR A  52      14.586  -5.970 -13.782  1.00  1.20           H  
ATOM    762 1HG2 THR A  52      15.121  -3.307 -11.581  1.00  1.20           H  
ATOM    763 2HG2 THR A  52      13.454  -3.269 -10.951  1.00  1.20           H  
ATOM    764 3HG2 THR A  52      14.556  -4.579 -10.471  1.00  1.20           H  
ATOM    765  N   ILE A  53      12.007  -7.523 -13.436  1.00  1.49           N  
ATOM    766  CA  ILE A  53      11.563  -8.344 -14.568  1.00  1.49           C  
ATOM    767  C   ILE A  53      11.835  -7.720 -15.950  1.00  1.49           C  
ATOM    768  O   ILE A  53      12.719  -6.878 -16.115  1.00  1.49           O  
ATOM    769  CB  ILE A  53      10.037  -8.670 -14.418  1.00  1.49           C  
ATOM    770  CG1 ILE A  53       9.164  -7.394 -14.452  1.00  1.49           C  
ATOM    771  CG2 ILE A  53       9.807  -9.369 -13.096  1.00  1.49           C  
ATOM    772  CD1 ILE A  53       7.682  -7.663 -14.553  1.00  1.49           C  
ATOM    773  H   ILE A  53      12.363  -8.001 -12.626  1.00  1.49           H  
ATOM    774  HA  ILE A  53      12.104  -9.289 -14.523  1.00  1.49           H  
ATOM    775  HB  ILE A  53       9.707  -9.336 -15.212  1.00  1.49           H  
ATOM    776 1HG1 ILE A  53       9.322  -6.838 -13.534  1.00  1.49           H  
ATOM    777 2HG1 ILE A  53       9.466  -6.773 -15.295  1.00  1.49           H  
ATOM    778 1HG2 ILE A  53       8.761  -9.595 -13.000  1.00  1.49           H  
ATOM    779 2HG2 ILE A  53      10.389 -10.291 -13.061  1.00  1.49           H  
ATOM    780 3HG2 ILE A  53      10.112  -8.714 -12.285  1.00  1.49           H  
ATOM    781 1HD1 ILE A  53       7.146  -6.717 -14.555  1.00  1.49           H  
ATOM    782 2HD1 ILE A  53       7.473  -8.204 -15.477  1.00  1.49           H  
ATOM    783 3HD1 ILE A  53       7.361  -8.260 -13.703  1.00  1.49           H  
ATOM    784  N   ASP A  54      11.178  -8.273 -16.964  1.00  1.89           N  
ATOM    785  CA  ASP A  54      11.275  -7.833 -18.352  1.00  1.89           C  
ATOM    786  C   ASP A  54      10.079  -8.376 -19.128  1.00  1.89           C  
ATOM    787  O   ASP A  54       9.309  -9.188 -18.617  1.00  1.89           O  
ATOM    788  CB  ASP A  54      12.610  -8.287 -18.990  1.00  1.89           C  
ATOM    789  CG  ASP A  54      13.101  -7.419 -20.214  1.00  1.89           C  
ATOM    790  OD1 ASP A  54      12.284  -6.765 -20.845  1.00  1.89           O  
ATOM    791  OD2 ASP A  54      14.276  -7.450 -20.497  1.00  1.89           O  
ATOM    792  H   ASP A  54      10.525  -9.009 -16.752  1.00  1.89           H  
ATOM    793  HA  ASP A  54      11.237  -6.743 -18.377  1.00  1.89           H  
ATOM    794 1HB  ASP A  54      13.393  -8.263 -18.231  1.00  1.89           H  
ATOM    795 2HB  ASP A  54      12.517  -9.323 -19.316  1.00  1.89           H  
ATOM    796  N   GLN A  55       9.964  -7.979 -20.386  1.00  2.37           N  
ATOM    797  CA  GLN A  55       8.883  -8.425 -21.269  1.00  2.37           C  
ATOM    798  C   GLN A  55       8.887  -9.944 -21.495  1.00  2.37           C  
ATOM    799  O   GLN A  55       7.871 -10.530 -21.896  1.00  2.37           O  
ATOM    800  CB  GLN A  55       8.987  -7.705 -22.616  1.00  2.37           C  
ATOM    801  CG  GLN A  55      10.190  -8.113 -23.451  1.00  2.37           C  
ATOM    802  CD  GLN A  55      10.324  -7.296 -24.717  1.00  2.37           C  
ATOM    803  OE1 GLN A  55       9.353  -7.089 -25.453  1.00  2.37           O  
ATOM    804  NE2 GLN A  55      11.536  -6.824 -24.984  1.00  2.37           N  
ATOM    805  H   GLN A  55      10.668  -7.329 -20.736  1.00  2.37           H  
ATOM    806  HA  GLN A  55       7.938  -8.149 -20.806  1.00  2.37           H  
ATOM    807 1HB  GLN A  55       8.089  -7.897 -23.200  1.00  2.37           H  
ATOM    808 2HB  GLN A  55       9.051  -6.633 -22.451  1.00  2.37           H  
ATOM    809 1HG  GLN A  55      11.096  -7.972 -22.855  1.00  2.37           H  
ATOM    810 2HG  GLN A  55      10.088  -9.159 -23.737  1.00  2.37           H  
ATOM    811 1HE2 GLN A  55      11.691  -6.275 -25.803  1.00  2.37           H  
ATOM    812 2HE2 GLN A  55      12.298  -7.014 -24.356  1.00  2.37           H  
ATOM    813  N   GLY A  56      10.049 -10.566 -21.272  1.00  2.87           N  
ATOM    814  CA  GLY A  56      10.250 -11.999 -21.441  1.00  2.87           C  
ATOM    815  C   GLY A  56      10.150 -12.814 -20.142  1.00  2.87           C  
ATOM    816  O   GLY A  56      10.445 -14.010 -20.154  1.00  2.87           O  
ATOM    817  H   GLY A  56      10.827 -10.004 -20.955  1.00  2.87           H  
ATOM    818 1HA  GLY A  56       9.524 -12.377 -22.159  1.00  2.87           H  
ATOM    819 2HA  GLY A  56      11.231 -12.162 -21.885  1.00  2.87           H  
ATOM    820  N   GLU A  57       9.753 -12.188 -19.026  1.00  3.27           N  
ATOM    821  CA  GLU A  57       9.710 -12.904 -17.745  1.00  3.27           C  
ATOM    822  C   GLU A  57       8.352 -12.893 -17.051  1.00  3.27           C  
ATOM    823  O   GLU A  57       7.713 -11.854 -16.885  1.00  3.27           O  
ATOM    824  CB  GLU A  57      10.764 -12.335 -16.788  1.00  3.27           C  
ATOM    825  CG  GLU A  57      10.791 -12.987 -15.382  1.00  3.27           C  
ATOM    826  CD  GLU A  57      11.898 -12.450 -14.491  1.00  3.27           C  
ATOM    827  OE1 GLU A  57      12.691 -11.678 -14.968  1.00  3.27           O  
ATOM    828  OE2 GLU A  57      11.935 -12.802 -13.335  1.00  3.27           O  
ATOM    829  H   GLU A  57       9.508 -11.198 -19.047  1.00  3.27           H  
ATOM    830  HA  GLU A  57       9.964 -13.946 -17.935  1.00  3.27           H  
ATOM    831 1HB  GLU A  57      11.753 -12.451 -17.231  1.00  3.27           H  
ATOM    832 2HB  GLU A  57      10.592 -11.266 -16.659  1.00  3.27           H  
ATOM    833 1HG  GLU A  57       9.834 -12.797 -14.891  1.00  3.27           H  
ATOM    834 2HG  GLU A  57      10.902 -14.065 -15.491  1.00  3.27           H  
ATOM    835  N   GLU A  58       7.918 -14.081 -16.650  1.00  3.42           N  
ATOM    836  CA  GLU A  58       6.676 -14.265 -15.916  1.00  3.42           C  
ATOM    837  C   GLU A  58       6.994 -14.612 -14.454  1.00  3.42           C  
ATOM    838  O   GLU A  58       7.588 -15.661 -14.218  1.00  3.42           O  
ATOM    839  CB  GLU A  58       5.842 -15.373 -16.557  1.00  3.42           C  
ATOM    840  CG  GLU A  58       4.518 -15.588 -15.892  1.00  3.42           C  
ATOM    841  CD  GLU A  58       3.621 -16.592 -16.589  1.00  3.42           C  
ATOM    842  OE1 GLU A  58       3.524 -17.720 -16.143  1.00  3.42           O  
ATOM    843  OE2 GLU A  58       3.000 -16.214 -17.552  1.00  3.42           O  
ATOM    844  H   GLU A  58       8.493 -14.890 -16.845  1.00  3.42           H  
ATOM    845  HA  GLU A  58       6.094 -13.353 -15.982  1.00  3.42           H  
ATOM    846 1HB  GLU A  58       5.660 -15.133 -17.605  1.00  3.42           H  
ATOM    847 2HB  GLU A  58       6.393 -16.312 -16.523  1.00  3.42           H  
ATOM    848 1HG  GLU A  58       4.683 -15.906 -14.858  1.00  3.42           H  
ATOM    849 2HG  GLU A  58       4.019 -14.625 -15.866  1.00  3.42           H  
ATOM    850  N   PRO A  59       6.710 -13.741 -13.469  1.00  3.27           N  
ATOM    851  CA  PRO A  59       6.974 -13.979 -12.056  1.00  3.27           C  
ATOM    852  C   PRO A  59       6.324 -15.284 -11.587  1.00  3.27           C  
ATOM    853  O   PRO A  59       5.168 -15.548 -11.906  1.00  3.27           O  
ATOM    854  CB  PRO A  59       6.310 -12.754 -11.401  1.00  3.27           C  
ATOM    855  CG  PRO A  59       6.366 -11.676 -12.453  1.00  3.27           C  
ATOM    856  CD  PRO A  59       6.155 -12.398 -13.766  1.00  3.27           C  
ATOM    857  HA  PRO A  59       8.061 -13.992 -11.881  1.00  3.27           H  
ATOM    858 1HB  PRO A  59       5.287 -12.998 -11.091  1.00  3.27           H  
ATOM    859 2HB  PRO A  59       6.849 -12.466 -10.497  1.00  3.27           H  
ATOM    860 1HG  PRO A  59       5.591 -10.914 -12.263  1.00  3.27           H  
ATOM    861 2HG  PRO A  59       7.324 -11.171 -12.398  1.00  3.27           H  
ATOM    862 1HD  PRO A  59       5.090 -12.459 -14.023  1.00  3.27           H  
ATOM    863 2HD  PRO A  59       6.748 -11.877 -14.530  1.00  3.27           H  
ATOM    864  N   VAL A  60       7.047 -16.083 -10.802  1.00  2.89           N  
ATOM    865  CA  VAL A  60       6.481 -17.337 -10.292  1.00  2.89           C  
ATOM    866  C   VAL A  60       6.528 -17.402  -8.771  1.00  2.89           C  
ATOM    867  O   VAL A  60       5.499 -17.475  -8.104  1.00  2.89           O  
ATOM    868  CB  VAL A  60       7.228 -18.556 -10.873  1.00  2.89           C  
ATOM    869  CG1 VAL A  60       6.658 -19.840 -10.289  1.00  2.89           C  
ATOM    870  CG2 VAL A  60       7.102 -18.558 -12.385  1.00  2.89           C  
ATOM    871  H   VAL A  60       7.994 -15.824 -10.574  1.00  2.89           H  
ATOM    872  HA  VAL A  60       5.438 -17.399 -10.603  1.00  2.89           H  
ATOM    873  HB  VAL A  60       8.279 -18.508 -10.592  1.00  2.89           H  
ATOM    874 1HG1 VAL A  60       7.199 -20.694 -10.692  1.00  2.89           H  
ATOM    875 2HG1 VAL A  60       6.764 -19.832  -9.201  1.00  2.89           H  
ATOM    876 3HG1 VAL A  60       5.605 -19.921 -10.548  1.00  2.89           H  
ATOM    877 1HG2 VAL A  60       7.631 -19.416 -12.793  1.00  2.89           H  
ATOM    878 2HG2 VAL A  60       6.049 -18.611 -12.666  1.00  2.89           H  
ATOM    879 3HG2 VAL A  60       7.533 -17.652 -12.789  1.00  2.89           H  
ATOM    880  N   ASP A  61       7.745 -17.337  -8.239  1.00  2.41           N  
ATOM    881  CA  ASP A  61       8.029 -17.453  -6.812  1.00  2.41           C  
ATOM    882  C   ASP A  61       8.363 -16.086  -6.229  1.00  2.41           C  
ATOM    883  O   ASP A  61       9.062 -15.975  -5.221  1.00  2.41           O  
ATOM    884  CB  ASP A  61       9.198 -18.411  -6.589  1.00  2.41           C  
ATOM    885  CG  ASP A  61       8.888 -19.842  -7.024  1.00  2.41           C  
ATOM    886  OD1 ASP A  61       7.810 -20.309  -6.756  1.00  2.41           O  
ATOM    887  OD2 ASP A  61       9.733 -20.445  -7.641  1.00  2.41           O  
ATOM    888  H   ASP A  61       8.532 -17.250  -8.862  1.00  2.41           H  
ATOM    889  HA  ASP A  61       7.144 -17.841  -6.305  1.00  2.41           H  
ATOM    890 1HB  ASP A  61      10.067 -18.056  -7.142  1.00  2.41           H  
ATOM    891 2HB  ASP A  61       9.464 -18.419  -5.531  1.00  2.41           H  
ATOM    892  N   VAL A  62       7.914 -15.053  -6.923  1.00  1.96           N  
ATOM    893  CA  VAL A  62       8.182 -13.673  -6.565  1.00  1.96           C  
ATOM    894  C   VAL A  62       6.955 -12.934  -6.031  1.00  1.96           C  
ATOM    895  O   VAL A  62       5.959 -12.761  -6.732  1.00  1.96           O  
ATOM    896  CB  VAL A  62       8.714 -12.965  -7.818  1.00  1.96           C  
ATOM    897  CG1 VAL A  62       8.971 -11.519  -7.558  1.00  1.96           C  
ATOM    898  CG2 VAL A  62       9.985 -13.655  -8.280  1.00  1.96           C  
ATOM    899  H   VAL A  62       7.336 -15.245  -7.728  1.00  1.96           H  
ATOM    900  HA  VAL A  62       8.954 -13.663  -5.796  1.00  1.96           H  
ATOM    901  HB  VAL A  62       7.970 -13.028  -8.597  1.00  1.96           H  
ATOM    902 1HG1 VAL A  62       9.333 -11.048  -8.465  1.00  1.96           H  
ATOM    903 2HG1 VAL A  62       8.048 -11.052  -7.262  1.00  1.96           H  
ATOM    904 3HG1 VAL A  62       9.716 -11.402  -6.770  1.00  1.96           H  
ATOM    905 1HG2 VAL A  62      10.356 -13.166  -9.183  1.00  1.96           H  
ATOM    906 2HG2 VAL A  62      10.739 -13.587  -7.494  1.00  1.96           H  
ATOM    907 3HG2 VAL A  62       9.780 -14.700  -8.495  1.00  1.96           H  
ATOM    908  N   ASP A  63       7.062 -12.445  -4.794  1.00  1.58           N  
ATOM    909  CA  ASP A  63       5.964 -11.730  -4.144  1.00  1.58           C  
ATOM    910  C   ASP A  63       6.023 -10.220  -4.387  1.00  1.58           C  
ATOM    911  O   ASP A  63       5.147  -9.469  -3.955  1.00  1.58           O  
ATOM    912  CB  ASP A  63       5.960 -12.010  -2.646  1.00  1.58           C  
ATOM    913  CG  ASP A  63       5.597 -13.445  -2.282  1.00  1.58           C  
ATOM    914  OD1 ASP A  63       4.724 -13.995  -2.903  1.00  1.58           O  
ATOM    915  OD2 ASP A  63       6.192 -13.971  -1.376  1.00  1.58           O  
ATOM    916  H   ASP A  63       7.916 -12.610  -4.278  1.00  1.58           H  
ATOM    917  HA  ASP A  63       5.027 -12.102  -4.558  1.00  1.58           H  
ATOM    918 1HB  ASP A  63       6.941 -11.800  -2.237  1.00  1.58           H  
ATOM    919 2HB  ASP A  63       5.262 -11.346  -2.175  1.00  1.58           H  
ATOM    920  N   CYS A  64       7.052  -9.773  -5.088  1.00  1.30           N  
ATOM    921  CA  CYS A  64       7.178  -8.364  -5.424  1.00  1.30           C  
ATOM    922  C   CYS A  64       8.071  -8.152  -6.612  1.00  1.30           C  
ATOM    923  O   CYS A  64       9.209  -8.640  -6.683  1.00  1.30           O  
ATOM    924  CB  CYS A  64       7.714  -7.495  -4.298  1.00  1.30           C  
ATOM    925  SG  CYS A  64       7.764  -5.659  -4.749  1.00  1.30           S  
ATOM    926  H   CYS A  64       7.744 -10.428  -5.410  1.00  1.30           H  
ATOM    927  HA  CYS A  64       6.193  -8.000  -5.677  1.00  1.30           H  
ATOM    928 1HB  CYS A  64       7.089  -7.620  -3.429  1.00  1.30           H  
ATOM    929 2HB  CYS A  64       8.715  -7.803  -4.042  1.00  1.30           H  
ATOM    930  N   PHE A  65       7.541  -7.390  -7.533  1.00  1.12           N  
ATOM    931  CA  PHE A  65       8.246  -7.080  -8.743  1.00  1.12           C  
ATOM    932  C   PHE A  65       7.861  -5.728  -9.276  1.00  1.12           C  
ATOM    933  O   PHE A  65       6.793  -5.205  -8.966  1.00  1.12           O  
ATOM    934  CB  PHE A  65       7.963  -8.140  -9.801  1.00  1.12           C  
ATOM    935  CG  PHE A  65       6.551  -8.238 -10.148  1.00  1.12           C  
ATOM    936  CD1 PHE A  65       6.032  -7.464 -11.153  1.00  1.12           C  
ATOM    937  CD2 PHE A  65       5.723  -9.123  -9.481  1.00  1.12           C  
ATOM    938  CE1 PHE A  65       4.720  -7.553 -11.478  1.00  1.12           C  
ATOM    939  CE2 PHE A  65       4.405  -9.216  -9.818  1.00  1.12           C  
ATOM    940  CZ  PHE A  65       3.895  -8.435 -10.815  1.00  1.12           C  
ATOM    941  H   PHE A  65       6.604  -7.017  -7.363  1.00  1.12           H  
ATOM    942  HA  PHE A  65       9.306  -7.066  -8.522  1.00  1.12           H  
ATOM    943 1HB  PHE A  65       8.516  -7.899 -10.704  1.00  1.12           H  
ATOM    944 2HB  PHE A  65       8.305  -9.110  -9.457  1.00  1.12           H  
ATOM    945  HD1 PHE A  65       6.686  -6.763 -11.680  1.00  1.12           H  
ATOM    946  HD2 PHE A  65       6.130  -9.750  -8.683  1.00  1.12           H  
ATOM    947  HE1 PHE A  65       4.333  -6.922 -12.257  1.00  1.12           H  
ATOM    948  HE2 PHE A  65       3.774  -9.900  -9.301  1.00  1.12           H  
ATOM    949  HZ  PHE A  65       2.843  -8.507 -11.077  1.00  1.12           H  
ATOM    950  N   CYS A  66       8.726  -5.176 -10.095  1.00  1.01           N  
ATOM    951  CA  CYS A  66       8.482  -3.905 -10.720  1.00  1.01           C  
ATOM    952  C   CYS A  66       8.726  -3.944 -12.193  1.00  1.01           C  
ATOM    953  O   CYS A  66       9.728  -4.470 -12.642  1.00  1.01           O  
ATOM    954  CB  CYS A  66       9.396  -2.859 -10.125  1.00  1.01           C  
ATOM    955  SG  CYS A  66       9.254  -2.611  -8.330  1.00  1.01           S  
ATOM    956  H   CYS A  66       9.579  -5.678 -10.295  1.00  1.01           H  
ATOM    957  HA  CYS A  66       7.453  -3.644 -10.594  1.00  1.01           H  
ATOM    958 1HB  CYS A  66      10.437  -3.098 -10.353  1.00  1.01           H  
ATOM    959 2HB  CYS A  66       9.165  -1.931 -10.605  1.00  1.01           H  
ATOM    960  N   ARG A  67       7.859  -3.338 -12.970  1.00  0.96           N  
ATOM    961  CA  ARG A  67       8.118  -3.349 -14.396  1.00  0.96           C  
ATOM    962  C   ARG A  67       9.152  -2.311 -14.770  1.00  0.96           C  
ATOM    963  O   ARG A  67       8.805  -1.199 -15.157  1.00  0.96           O  
ATOM    964  CB  ARG A  67       6.868  -3.125 -15.214  1.00  0.96           C  
ATOM    965  CG  ARG A  67       7.144  -3.138 -16.718  1.00  0.96           C  
ATOM    966  CD  ARG A  67       7.515  -4.503 -17.191  1.00  0.96           C  
ATOM    967  NE  ARG A  67       7.864  -4.531 -18.610  1.00  0.96           N  
ATOM    968  CZ  ARG A  67       6.969  -4.661 -19.606  1.00  0.96           C  
ATOM    969  NH1 ARG A  67       5.704  -4.733 -19.317  1.00  0.96           N  
ATOM    970  NH2 ARG A  67       7.365  -4.717 -20.863  1.00  0.96           N  
ATOM    971  H   ARG A  67       7.033  -2.892 -12.572  1.00  0.96           H  
ATOM    972  HA  ARG A  67       8.517  -4.329 -14.665  1.00  0.96           H  
ATOM    973 1HB  ARG A  67       6.137  -3.897 -14.990  1.00  0.96           H  
ATOM    974 2HB  ARG A  67       6.426  -2.162 -14.955  1.00  0.96           H  
ATOM    975 1HG  ARG A  67       6.253  -2.817 -17.259  1.00  0.96           H  
ATOM    976 2HG  ARG A  67       7.973  -2.462 -16.941  1.00  0.96           H  
ATOM    977 1HD  ARG A  67       8.381  -4.854 -16.624  1.00  0.96           H  
ATOM    978 2HD  ARG A  67       6.681  -5.185 -17.035  1.00  0.96           H  
ATOM    979  HE  ARG A  67       8.845  -4.481 -18.856  1.00  0.96           H  
ATOM    980 1HH1 ARG A  67       5.400  -4.681 -18.360  1.00  0.96           H  
ATOM    981 2HH1 ARG A  67       4.991  -4.865 -20.059  1.00  0.96           H  
ATOM    982 1HH2 ARG A  67       8.347  -4.660 -21.089  1.00  0.96           H  
ATOM    983 2HH2 ARG A  67       6.677  -4.818 -21.600  1.00  0.96           H  
ATOM    984  N   ASN A  68      10.422  -2.703 -14.652  1.00  0.93           N  
ATOM    985  CA  ASN A  68      11.611  -1.878 -14.889  1.00  0.93           C  
ATOM    986  C   ASN A  68      11.876  -0.742 -13.899  1.00  0.93           C  
ATOM    987  O   ASN A  68      12.707   0.127 -14.180  1.00  0.93           O  
ATOM    988  CB  ASN A  68      11.574  -1.265 -16.284  1.00  0.93           C  
ATOM    989  CG  ASN A  68      11.552  -2.289 -17.373  1.00  0.93           C  
ATOM    990  OD1 ASN A  68      12.259  -3.297 -17.315  1.00  0.93           O  
ATOM    991  ND2 ASN A  68      10.751  -2.044 -18.379  1.00  0.93           N  
ATOM    992  H   ASN A  68      10.586  -3.666 -14.323  1.00  0.93           H  
ATOM    993  HA  ASN A  68      12.473  -2.543 -14.837  1.00  0.93           H  
ATOM    994 1HB  ASN A  68      10.731  -0.588 -16.399  1.00  0.93           H  
ATOM    995 2HB  ASN A  68      12.469  -0.660 -16.415  1.00  0.93           H  
ATOM    996 1HD2 ASN A  68      10.700  -2.683 -19.145  1.00  0.93           H  
ATOM    997 2HD2 ASN A  68      10.199  -1.207 -18.382  1.00  0.93           H  
ATOM    998  N   VAL A  69      11.277  -0.759 -12.712  1.00  0.91           N  
ATOM    999  CA  VAL A  69      11.626   0.322 -11.800  1.00  0.91           C  
ATOM   1000  C   VAL A  69      12.794  -0.170 -10.967  1.00  0.91           C  
ATOM   1001  O   VAL A  69      12.618  -1.007 -10.082  1.00  0.91           O  
ATOM   1002  CB  VAL A  69      10.527   0.657 -10.794  1.00  0.91           C  
ATOM   1003  CG1 VAL A  69      10.980   1.819  -9.974  1.00  0.91           C  
ATOM   1004  CG2 VAL A  69       9.223   0.916 -11.443  1.00  0.91           C  
ATOM   1005  H   VAL A  69      10.602  -1.470 -12.477  1.00  0.91           H  
ATOM   1006  HA  VAL A  69      11.907   1.211 -12.363  1.00  0.91           H  
ATOM   1007  HB  VAL A  69      10.436  -0.172 -10.117  1.00  0.91           H  
ATOM   1008 1HG1 VAL A  69      10.254   2.016  -9.227  1.00  0.91           H  
ATOM   1009 2HG1 VAL A  69      11.928   1.589  -9.508  1.00  0.91           H  
ATOM   1010 3HG1 VAL A  69      11.102   2.690 -10.612  1.00  0.91           H  
ATOM   1011 1HG2 VAL A  69       8.468   1.130 -10.686  1.00  0.91           H  
ATOM   1012 2HG2 VAL A  69       9.325   1.754 -12.084  1.00  0.91           H  
ATOM   1013 3HG2 VAL A  69       8.915   0.044 -12.024  1.00  0.91           H  
ATOM   1014  N   ASP A  70      13.992   0.305 -11.257  1.00  0.87           N  
ATOM   1015  CA  ASP A  70      15.136  -0.213 -10.528  1.00  0.87           C  
ATOM   1016  C   ASP A  70      15.221   0.429  -9.154  1.00  0.87           C  
ATOM   1017  O   ASP A  70      14.580   1.444  -8.884  1.00  0.87           O  
ATOM   1018  CB  ASP A  70      16.430   0.003 -11.330  1.00  0.87           C  
ATOM   1019  CG  ASP A  70      17.616  -0.918 -10.914  1.00  0.87           C  
ATOM   1020  OD1 ASP A  70      17.494  -1.635  -9.938  1.00  0.87           O  
ATOM   1021  OD2 ASP A  70      18.620  -0.889 -11.586  1.00  0.87           O  
ATOM   1022  H   ASP A  70      14.101   0.989 -11.994  1.00  0.87           H  
ATOM   1023  HA  ASP A  70      15.003  -1.281 -10.384  1.00  0.87           H  
ATOM   1024 1HB  ASP A  70      16.223  -0.160 -12.389  1.00  0.87           H  
ATOM   1025 2HB  ASP A  70      16.748   1.039 -11.219  1.00  0.87           H  
ATOM   1026  N   GLY A  71      16.024  -0.174  -8.291  1.00  0.84           N  
ATOM   1027  CA  GLY A  71      16.289   0.372  -6.969  1.00  0.84           C  
ATOM   1028  C   GLY A  71      15.108   0.299  -6.003  1.00  0.84           C  
ATOM   1029  O   GLY A  71      15.035   1.123  -5.091  1.00  0.84           O  
ATOM   1030  H   GLY A  71      16.517  -1.006  -8.618  1.00  0.84           H  
ATOM   1031 1HA  GLY A  71      17.136  -0.165  -6.538  1.00  0.84           H  
ATOM   1032 2HA  GLY A  71      16.604   1.409  -7.075  1.00  0.84           H  
ATOM   1033  N   VAL A  72      14.182  -0.648  -6.188  1.00  0.82           N  
ATOM   1034  CA  VAL A  72      13.011  -0.715  -5.308  1.00  0.82           C  
ATOM   1035  C   VAL A  72      13.039  -1.879  -4.347  1.00  0.82           C  
ATOM   1036  O   VAL A  72      13.207  -3.033  -4.750  1.00  0.82           O  
ATOM   1037  CB  VAL A  72      11.703  -0.818  -6.100  1.00  0.82           C  
ATOM   1038  CG1 VAL A  72      10.513  -0.927  -5.133  1.00  0.82           C  
ATOM   1039  CG2 VAL A  72      11.549   0.365  -6.972  1.00  0.82           C  
ATOM   1040  H   VAL A  72      14.287  -1.308  -6.948  1.00  0.82           H  
ATOM   1041  HA  VAL A  72      12.975   0.202  -4.731  1.00  0.82           H  
ATOM   1042  HB  VAL A  72      11.726  -1.716  -6.714  1.00  0.82           H  
ATOM   1043 1HG1 VAL A  72       9.599  -1.005  -5.684  1.00  0.82           H  
ATOM   1044 2HG1 VAL A  72      10.616  -1.809  -4.508  1.00  0.82           H  
ATOM   1045 3HG1 VAL A  72      10.477  -0.039  -4.502  1.00  0.82           H  
ATOM   1046 1HG2 VAL A  72      10.642   0.278  -7.535  1.00  0.82           H  
ATOM   1047 2HG2 VAL A  72      11.510   1.251  -6.390  1.00  0.82           H  
ATOM   1048 3HG2 VAL A  72      12.395   0.407  -7.648  1.00  0.82           H  
ATOM   1049  N   TYR A  73      12.836  -1.558  -3.079  1.00  0.82           N  
ATOM   1050  CA  TYR A  73      12.815  -2.539  -2.019  1.00  0.82           C  
ATOM   1051  C   TYR A  73      11.450  -2.546  -1.368  1.00  0.82           C  
ATOM   1052  O   TYR A  73      10.782  -1.511  -1.307  1.00  0.82           O  
ATOM   1053  CB  TYR A  73      13.894  -2.185  -0.999  1.00  0.82           C  
ATOM   1054  CG  TYR A  73      15.260  -2.202  -1.619  1.00  0.82           C  
ATOM   1055  CD1 TYR A  73      15.697  -1.081  -2.317  1.00  0.82           C  
ATOM   1056  CD2 TYR A  73      16.076  -3.308  -1.510  1.00  0.82           C  
ATOM   1057  CE1 TYR A  73      16.936  -1.079  -2.913  1.00  0.82           C  
ATOM   1058  CE2 TYR A  73      17.324  -3.299  -2.105  1.00  0.82           C  
ATOM   1059  CZ  TYR A  73      17.749  -2.190  -2.807  1.00  0.82           C  
ATOM   1060  OH  TYR A  73      18.988  -2.186  -3.405  1.00  0.82           O  
ATOM   1061  H   TYR A  73      12.730  -0.571  -2.847  1.00  0.82           H  
ATOM   1062  HA  TYR A  73      12.990  -3.526  -2.432  1.00  0.82           H  
ATOM   1063 1HB  TYR A  73      13.706  -1.195  -0.599  1.00  0.82           H  
ATOM   1064 2HB  TYR A  73      13.872  -2.898  -0.173  1.00  0.82           H  
ATOM   1065  HD1 TYR A  73      15.049  -0.203  -2.404  1.00  0.82           H  
ATOM   1066  HD2 TYR A  73      15.735  -4.187  -0.961  1.00  0.82           H  
ATOM   1067  HE1 TYR A  73      17.271  -0.207  -3.469  1.00  0.82           H  
ATOM   1068  HE2 TYR A  73      17.974  -4.171  -2.028  1.00  0.82           H  
ATOM   1069  HH  TYR A  73      19.375  -3.067  -3.340  1.00  0.82           H  
ATOM   1070  N   LEU A  74      11.049  -3.716  -0.899  1.00  0.85           N  
ATOM   1071  CA  LEU A  74       9.793  -3.891  -0.197  1.00  0.85           C  
ATOM   1072  C   LEU A  74       9.982  -4.254   1.252  1.00  0.85           C  
ATOM   1073  O   LEU A  74      10.722  -5.184   1.584  1.00  0.85           O  
ATOM   1074  CB  LEU A  74       8.939  -4.990  -0.835  1.00  0.85           C  
ATOM   1075  CG  LEU A  74       7.646  -5.339  -0.052  1.00  0.85           C  
ATOM   1076  CD1 LEU A  74       6.730  -4.166  -0.071  1.00  0.85           C  
ATOM   1077  CD2 LEU A  74       6.969  -6.522  -0.662  1.00  0.85           C  
ATOM   1078  H   LEU A  74      11.663  -4.519  -1.011  1.00  0.85           H  
ATOM   1079  HA  LEU A  74       9.240  -2.954  -0.240  1.00  0.85           H  
ATOM   1080 1HB  LEU A  74       8.619  -4.643  -1.799  1.00  0.85           H  
ATOM   1081 2HB  LEU A  74       9.540  -5.896  -0.962  1.00  0.85           H  
ATOM   1082  HG  LEU A  74       7.894  -5.561   0.975  1.00  0.85           H  
ATOM   1083 1HD1 LEU A  74       5.837  -4.406   0.484  1.00  0.85           H  
ATOM   1084 2HD1 LEU A  74       7.203  -3.328   0.377  1.00  0.85           H  
ATOM   1085 3HD1 LEU A  74       6.487  -3.931  -1.093  1.00  0.85           H  
ATOM   1086 1HD2 LEU A  74       6.066  -6.752  -0.096  1.00  0.85           H  
ATOM   1087 2HD2 LEU A  74       6.709  -6.282  -1.682  1.00  0.85           H  
ATOM   1088 3HD2 LEU A  74       7.632  -7.371  -0.644  1.00  0.85           H  
ATOM   1089  N   GLU A  75       9.303  -3.520   2.114  1.00  0.93           N  
ATOM   1090  CA  GLU A  75       9.294  -3.819   3.526  1.00  0.93           C  
ATOM   1091  C   GLU A  75       7.866  -4.189   3.876  1.00  0.93           C  
ATOM   1092  O   GLU A  75       6.939  -3.504   3.435  1.00  0.93           O  
ATOM   1093  CB  GLU A  75       9.714  -2.611   4.354  1.00  0.93           C  
ATOM   1094  CG  GLU A  75      11.121  -2.105   4.156  1.00  0.93           C  
ATOM   1095  CD  GLU A  75      11.399  -0.898   5.039  1.00  0.93           C  
ATOM   1096  OE1 GLU A  75      10.493  -0.485   5.733  1.00  0.93           O  
ATOM   1097  OE2 GLU A  75      12.496  -0.397   5.025  1.00  0.93           O  
ATOM   1098  H   GLU A  75       8.751  -2.737   1.766  1.00  0.93           H  
ATOM   1099  HA  GLU A  75       9.944  -4.660   3.729  1.00  0.93           H  
ATOM   1100 1HB  GLU A  75       9.030  -1.783   4.166  1.00  0.93           H  
ATOM   1101 2HB  GLU A  75       9.629  -2.871   5.389  1.00  0.93           H  
ATOM   1102 1HG  GLU A  75      11.817  -2.894   4.406  1.00  0.93           H  
ATOM   1103 2HG  GLU A  75      11.266  -1.849   3.113  1.00  0.93           H  
ATOM   1104  N   TYR A  76       7.665  -5.239   4.660  1.00  1.06           N  
ATOM   1105  CA  TYR A  76       6.283  -5.559   4.988  1.00  1.06           C  
ATOM   1106  C   TYR A  76       6.123  -6.297   6.308  1.00  1.06           C  
ATOM   1107  O   TYR A  76       7.043  -6.954   6.801  1.00  1.06           O  
ATOM   1108  CB  TYR A  76       5.676  -6.337   3.814  1.00  1.06           C  
ATOM   1109  CG  TYR A  76       6.239  -7.705   3.588  1.00  1.06           C  
ATOM   1110  CD1 TYR A  76       5.540  -8.800   4.031  1.00  1.06           C  
ATOM   1111  CD2 TYR A  76       7.471  -7.873   2.992  1.00  1.06           C  
ATOM   1112  CE1 TYR A  76       6.030 -10.069   3.850  1.00  1.06           C  
ATOM   1113  CE2 TYR A  76       7.969  -9.134   2.826  1.00  1.06           C  
ATOM   1114  CZ  TYR A  76       7.256 -10.233   3.235  1.00  1.06           C  
ATOM   1115  OH  TYR A  76       7.768 -11.495   3.031  1.00  1.06           O  
ATOM   1116  H   TYR A  76       8.457  -5.789   4.995  1.00  1.06           H  
ATOM   1117  HA  TYR A  76       5.746  -4.622   5.092  1.00  1.06           H  
ATOM   1118 1HB  TYR A  76       4.604  -6.445   3.989  1.00  1.06           H  
ATOM   1119 2HB  TYR A  76       5.789  -5.768   2.892  1.00  1.06           H  
ATOM   1120  HD1 TYR A  76       4.583  -8.653   4.515  1.00  1.06           H  
ATOM   1121  HD2 TYR A  76       8.051  -7.015   2.667  1.00  1.06           H  
ATOM   1122  HE1 TYR A  76       5.451 -10.927   4.192  1.00  1.06           H  
ATOM   1123  HE2 TYR A  76       8.933  -9.266   2.374  1.00  1.06           H  
ATOM   1124  HH  TYR A  76       8.516 -11.446   2.428  1.00  1.06           H  
ATOM   1125  N   GLY A  77       4.924  -6.235   6.858  1.00  1.29           N  
ATOM   1126  CA  GLY A  77       4.673  -6.891   8.146  1.00  1.29           C  
ATOM   1127  C   GLY A  77       4.519  -8.399   8.019  1.00  1.29           C  
ATOM   1128  O   GLY A  77       4.524  -8.925   6.912  1.00  1.29           O  
ATOM   1129  H   GLY A  77       4.204  -5.679   6.387  1.00  1.29           H  
ATOM   1130 1HA  GLY A  77       5.471  -6.655   8.845  1.00  1.29           H  
ATOM   1131 2HA  GLY A  77       3.758  -6.482   8.566  1.00  1.29           H  
ATOM   1132  N   ARG A  78       4.422  -9.092   9.158  1.00  1.64           N  
ATOM   1133  CA  ARG A  78       4.193 -10.538   9.173  1.00  1.64           C  
ATOM   1134  C   ARG A  78       3.133 -10.983  10.184  1.00  1.64           C  
ATOM   1135  O   ARG A  78       3.062 -12.171  10.513  1.00  1.64           O  
ATOM   1136  CB  ARG A  78       5.473 -11.290   9.475  1.00  1.64           C  
ATOM   1137  CG  ARG A  78       6.568 -11.108   8.479  1.00  1.64           C  
ATOM   1138  CD  ARG A  78       6.276 -11.829   7.227  1.00  1.64           C  
ATOM   1139  NE  ARG A  78       6.403 -13.279   7.403  1.00  1.64           N  
ATOM   1140  CZ  ARG A  78       6.121 -14.201   6.461  1.00  1.64           C  
ATOM   1141  NH1 ARG A  78       5.705 -13.823   5.276  1.00  1.64           N  
ATOM   1142  NH2 ARG A  78       6.272 -15.490   6.730  1.00  1.64           N  
ATOM   1143  H   ARG A  78       4.475  -8.598  10.035  1.00  1.64           H  
ATOM   1144  HA  ARG A  78       3.851 -10.832   8.178  1.00  1.64           H  
ATOM   1145 1HB  ARG A  78       5.858 -10.980  10.445  1.00  1.64           H  
ATOM   1146 2HB  ARG A  78       5.258 -12.354   9.532  1.00  1.64           H  
ATOM   1147 1HG  ARG A  78       6.734 -10.057   8.259  1.00  1.64           H  
ATOM   1148 2HG  ARG A  78       7.483 -11.529   8.896  1.00  1.64           H  
ATOM   1149 1HD  ARG A  78       5.246 -11.613   6.929  1.00  1.64           H  
ATOM   1150 2HD  ARG A  78       6.932 -11.505   6.447  1.00  1.64           H  
ATOM   1151  HE  ARG A  78       6.724 -13.607   8.301  1.00  1.64           H  
ATOM   1152 1HH1 ARG A  78       5.600 -12.834   5.071  1.00  1.64           H  
ATOM   1153 2HH1 ARG A  78       5.496 -14.512   4.570  1.00  1.64           H  
ATOM   1154 1HH2 ARG A  78       6.597 -15.782   7.642  1.00  1.64           H  
ATOM   1155 2HH2 ARG A  78       6.062 -16.180   6.023  1.00  1.64           H  
ATOM   1156  N   CYS A  79       2.351 -10.054  10.728  1.00  2.17           N  
ATOM   1157  CA  CYS A  79       1.398 -10.450  11.768  1.00  2.17           C  
ATOM   1158  C   CYS A  79       0.275  -9.430  11.988  1.00  2.17           C  
ATOM   1159  O   CYS A  79       0.535  -8.259  12.240  1.00  2.17           O  
ATOM   1160  CB  CYS A  79       2.181 -10.628  13.078  1.00  2.17           C  
ATOM   1161  SG  CYS A  79       1.234 -11.212  14.456  1.00  2.17           S  
ATOM   1162  H   CYS A  79       2.415  -9.093  10.421  1.00  2.17           H  
ATOM   1163  HA  CYS A  79       0.952 -11.403  11.481  1.00  2.17           H  
ATOM   1164 1HB  CYS A  79       3.011 -11.316  12.933  1.00  2.17           H  
ATOM   1165 2HB  CYS A  79       2.610  -9.670  13.365  1.00  2.17           H  
ATOM   1166  HG  CYS A  79       1.253 -12.508  14.133  1.00  2.17           H  
ATOM   1167  N   GLY A  80      -0.985  -9.868  11.896  1.00  2.91           N  
ATOM   1168  CA  GLY A  80      -2.151  -8.990  12.092  1.00  2.91           C  
ATOM   1169  C   GLY A  80      -2.272  -8.395  13.498  1.00  2.91           C  
ATOM   1170  O   GLY A  80      -2.756  -7.276  13.675  1.00  2.91           O  
ATOM   1171  H   GLY A  80      -1.156 -10.837  11.645  1.00  2.91           H  
ATOM   1172 1HA  GLY A  80      -2.124  -8.183  11.361  1.00  2.91           H  
ATOM   1173 2HA  GLY A  80      -3.051  -9.563  11.881  1.00  2.91           H  
ATOM   1174  N   LYS A  81      -1.876  -9.173  14.499  1.00  3.90           N  
ATOM   1175  CA  LYS A  81      -1.968  -8.776  15.900  1.00  3.90           C  
ATOM   1176  C   LYS A  81      -0.858  -9.466  16.666  1.00  3.90           C  
ATOM   1177  O   LYS A  81      -0.843 -10.695  16.789  1.00  3.90           O  
ATOM   1178  CB  LYS A  81      -3.335  -9.172  16.456  1.00  3.90           C  
ATOM   1179  CG  LYS A  81      -3.630  -8.732  17.882  1.00  3.90           C  
ATOM   1180  CD  LYS A  81      -5.054  -9.145  18.271  1.00  3.90           C  
ATOM   1181  CE  LYS A  81      -5.451  -8.650  19.656  1.00  3.90           C  
ATOM   1182  NZ  LYS A  81      -4.600  -9.240  20.717  1.00  3.90           N  
ATOM   1183  H   LYS A  81      -1.484 -10.074  14.272  1.00  3.90           H  
ATOM   1184  HA  LYS A  81      -1.829  -7.698  15.981  1.00  3.90           H  
ATOM   1185 1HB  LYS A  81      -4.118  -8.760  15.816  1.00  3.90           H  
ATOM   1186 2HB  LYS A  81      -3.430 -10.258  16.429  1.00  3.90           H  
ATOM   1187 1HG  LYS A  81      -2.919  -9.199  18.566  1.00  3.90           H  
ATOM   1188 2HG  LYS A  81      -3.532  -7.652  17.961  1.00  3.90           H  
ATOM   1189 1HD  LYS A  81      -5.760  -8.757  17.536  1.00  3.90           H  
ATOM   1190 2HD  LYS A  81      -5.116 -10.238  18.272  1.00  3.90           H  
ATOM   1191 1HE  LYS A  81      -5.369  -7.566  19.695  1.00  3.90           H  
ATOM   1192 2HE  LYS A  81      -6.486  -8.934  19.843  1.00  3.90           H  
ATOM   1193 1HZ  LYS A  81      -4.894  -8.911  21.620  1.00  3.90           H  
ATOM   1194 2HZ  LYS A  81      -4.669 -10.274  20.687  1.00  3.90           H  
ATOM   1195 3HZ  LYS A  81      -3.637  -8.983  20.561  1.00  3.90           H  
ATOM   1196  N   GLN A  82       0.078  -8.707  17.208  1.00  5.09           N  
ATOM   1197  CA  GLN A  82       1.194  -9.408  17.804  1.00  5.09           C  
ATOM   1198  C   GLN A  82       0.967  -9.915  19.208  1.00  5.09           C  
ATOM   1199  O   GLN A  82       1.173  -9.211  20.195  1.00  5.09           O  
ATOM   1200  CB  GLN A  82       2.453  -8.567  17.784  1.00  5.09           C  
ATOM   1201  CG  GLN A  82       3.626  -9.317  18.345  1.00  5.09           C  
ATOM   1202  CD  GLN A  82       3.995 -10.529  17.475  1.00  5.09           C  
ATOM   1203  OE1 GLN A  82       3.474 -11.661  17.675  1.00  5.09           O  
ATOM   1204  NE2 GLN A  82       4.910 -10.274  16.539  1.00  5.09           N  
ATOM   1205  H   GLN A  82       0.048  -7.700  17.147  1.00  5.09           H  
ATOM   1206  HA  GLN A  82       1.396 -10.284  17.193  1.00  5.09           H  
ATOM   1207 1HB  GLN A  82       2.684  -8.273  16.758  1.00  5.09           H  
ATOM   1208 2HB  GLN A  82       2.305  -7.661  18.371  1.00  5.09           H  
ATOM   1209 1HG  GLN A  82       4.488  -8.652  18.388  1.00  5.09           H  
ATOM   1210 2HG  GLN A  82       3.375  -9.672  19.346  1.00  5.09           H  
ATOM   1211 1HE2 GLN A  82       5.286 -10.994  15.910  1.00  5.09           H  
ATOM   1212 2HE2 GLN A  82       5.281  -9.358  16.453  1.00  5.09           H  
ATOM   1213  N   GLU A  83       0.612 -11.185  19.266  1.00  6.38           N  
ATOM   1214  CA  GLU A  83       0.395 -11.917  20.506  1.00  6.38           C  
ATOM   1215  C   GLU A  83       1.594 -12.815  20.840  1.00  6.38           C  
ATOM   1216  O   GLU A  83       1.542 -13.595  21.791  1.00  6.38           O  
ATOM   1217  CB  GLU A  83      -0.894 -12.745  20.436  1.00  6.38           C  
ATOM   1218  CG  GLU A  83      -2.162 -11.902  20.304  1.00  6.38           C  
ATOM   1219  CD  GLU A  83      -3.450 -12.708  20.292  1.00  6.38           C  
ATOM   1220  OE1 GLU A  83      -3.393 -13.904  20.137  1.00  6.38           O  
ATOM   1221  OE2 GLU A  83      -4.501 -12.106  20.477  1.00  6.38           O  
ATOM   1222  H   GLU A  83       0.419 -11.621  18.365  1.00  6.38           H  
ATOM   1223  HA  GLU A  83       0.287 -11.194  21.314  1.00  6.38           H  
ATOM   1224 1HB  GLU A  83      -0.844 -13.417  19.578  1.00  6.38           H  
ATOM   1225 2HB  GLU A  83      -0.983 -13.359  21.332  1.00  6.38           H  
ATOM   1226 1HG  GLU A  83      -2.195 -11.192  21.128  1.00  6.38           H  
ATOM   1227 2HG  GLU A  83      -2.093 -11.334  19.376  1.00  6.38           H  
ATOM   1228  N   GLY A  84       2.673 -12.702  20.053  1.00  7.62           N  
ATOM   1229  CA  GLY A  84       3.861 -13.534  20.213  1.00  7.62           C  
ATOM   1230  C   GLY A  84       3.731 -14.784  19.350  1.00  7.62           C  
ATOM   1231  O   GLY A  84       4.106 -15.881  19.771  1.00  7.62           O  
ATOM   1232  H   GLY A  84       2.673 -12.044  19.282  1.00  7.62           H  
ATOM   1233 1HA  GLY A  84       4.744 -12.968  19.915  1.00  7.62           H  
ATOM   1234 2HA  GLY A  84       3.983 -13.811  21.259  1.00  7.62           H  
ATOM   1235  N   SER A  85       3.134 -14.623  18.163  1.00  8.67           N  
ATOM   1236  CA  SER A  85       2.895 -15.775  17.284  1.00  8.67           C  
ATOM   1237  C   SER A  85       2.597 -15.435  15.819  1.00  8.67           C  
ATOM   1238  O   SER A  85       1.943 -14.439  15.510  1.00  8.67           O  
ATOM   1239  CB  SER A  85       1.743 -16.597  17.837  1.00  8.67           C  
ATOM   1240  OG  SER A  85       1.477 -17.703  17.024  1.00  8.67           O  
ATOM   1241  H   SER A  85       2.919 -13.667  17.871  1.00  8.67           H  
ATOM   1242  HA  SER A  85       3.795 -16.392  17.300  1.00  8.67           H  
ATOM   1243 1HB  SER A  85       1.976 -16.937  18.845  1.00  8.67           H  
ATOM   1244 2HB  SER A  85       0.855 -15.969  17.904  1.00  8.67           H  
ATOM   1245  HG  SER A  85       1.312 -17.348  16.144  1.00  8.67           H  
ATOM   1246  N   ARG A  86       3.034 -16.308  14.912  1.00  9.46           N  
ATOM   1247  CA  ARG A  86       2.744 -16.143  13.485  1.00  9.46           C  
ATOM   1248  C   ARG A  86       2.243 -17.457  12.886  1.00  9.46           C  
ATOM   1249  O   ARG A  86       2.788 -18.523  13.181  1.00  9.46           O  
ATOM   1250  CB  ARG A  86       3.998 -15.720  12.730  1.00  9.46           C  
ATOM   1251  CG  ARG A  86       4.631 -14.408  13.180  1.00  9.46           C  
ATOM   1252  CD  ARG A  86       5.852 -14.101  12.401  1.00  9.46           C  
ATOM   1253  NE  ARG A  86       6.886 -15.128  12.570  1.00  9.46           N  
ATOM   1254  CZ  ARG A  86       7.788 -15.188  13.583  1.00  9.46           C  
ATOM   1255  NH1 ARG A  86       7.813 -14.282  14.541  1.00  9.46           N  
ATOM   1256  NH2 ARG A  86       8.668 -16.179  13.609  1.00  9.46           N  
ATOM   1257  H   ARG A  86       3.571 -17.107  15.219  1.00  9.46           H  
ATOM   1258  HA  ARG A  86       1.973 -15.382  13.360  1.00  9.46           H  
ATOM   1259 1HB  ARG A  86       4.754 -16.498  12.815  1.00  9.46           H  
ATOM   1260 2HB  ARG A  86       3.757 -15.615  11.671  1.00  9.46           H  
ATOM   1261 1HG  ARG A  86       3.919 -13.595  13.031  1.00  9.46           H  
ATOM   1262 2HG  ARG A  86       4.908 -14.455  14.232  1.00  9.46           H  
ATOM   1263 1HD  ARG A  86       5.598 -14.039  11.345  1.00  9.46           H  
ATOM   1264 2HD  ARG A  86       6.256 -13.150  12.729  1.00  9.46           H  
ATOM   1265  HE  ARG A  86       6.927 -15.858  11.874  1.00  9.46           H  
ATOM   1266 1HH1 ARG A  86       7.157 -13.483  14.553  1.00  9.46           H  
ATOM   1267 2HH1 ARG A  86       8.501 -14.340  15.274  1.00  9.46           H  
ATOM   1268 1HH2 ARG A  86       8.662 -16.882  12.882  1.00  9.46           H  
ATOM   1269 2HH2 ARG A  86       9.344 -16.230  14.357  1.00  9.46           H  
ATOM   1270  N   THR A  87       1.217 -17.374  12.042  1.00 10.03           N  
ATOM   1271  CA  THR A  87       0.671 -18.543  11.355  1.00 10.03           C  
ATOM   1272  C   THR A  87       0.445 -18.246   9.879  1.00 10.03           C  
ATOM   1273  O   THR A  87      -0.103 -17.199   9.541  1.00 10.03           O  
ATOM   1274  CB  THR A  87      -0.661 -18.987  11.999  1.00 10.03           C  
ATOM   1275  OG1 THR A  87      -0.441 -19.297  13.382  1.00 10.03           O  
ATOM   1276  CG2 THR A  87      -1.235 -20.214  11.292  1.00 10.03           C  
ATOM   1277  H   THR A  87       0.812 -16.466  11.857  1.00 10.03           H  
ATOM   1278  HA  THR A  87       1.386 -19.363  11.428  1.00 10.03           H  
ATOM   1279  HB  THR A  87      -1.383 -18.174  11.931  1.00 10.03           H  
ATOM   1280  HG1 THR A  87       0.308 -19.902  13.461  1.00 10.03           H  
ATOM   1281 1HG2 THR A  87      -2.170 -20.502  11.770  1.00 10.03           H  
ATOM   1282 2HG2 THR A  87      -1.427 -19.986  10.247  1.00 10.03           H  
ATOM   1283 3HG2 THR A  87      -0.526 -21.038  11.357  1.00 10.03           H  
ATOM   1284  N   ARG A  88       0.846 -19.158   8.998  1.00 10.42           N  
ATOM   1285  CA  ARG A  88       0.571 -18.962   7.578  1.00 10.42           C  
ATOM   1286  C   ARG A  88      -0.775 -19.600   7.255  1.00 10.42           C  
ATOM   1287  O   ARG A  88      -1.032 -20.732   7.668  1.00 10.42           O  
ATOM   1288  CB  ARG A  88       1.636 -19.571   6.690  1.00 10.42           C  
ATOM   1289  CG  ARG A  88       1.406 -19.236   5.248  1.00 10.42           C  
ATOM   1290  CD  ARG A  88       2.415 -19.748   4.324  1.00 10.42           C  
ATOM   1291  NE  ARG A  88       2.231 -19.133   3.026  1.00 10.42           N  
ATOM   1292  CZ  ARG A  88       2.602 -19.656   1.846  1.00 10.42           C  
ATOM   1293  NH1 ARG A  88       3.160 -20.849   1.789  1.00 10.42           N  
ATOM   1294  NH2 ARG A  88       2.404 -18.964   0.740  1.00 10.42           N  
ATOM   1295  H   ARG A  88       1.315 -19.994   9.315  1.00 10.42           H  
ATOM   1296  HA  ARG A  88       0.514 -17.893   7.364  1.00 10.42           H  
ATOM   1297 1HB  ARG A  88       2.618 -19.199   6.974  1.00 10.42           H  
ATOM   1298 2HB  ARG A  88       1.638 -20.655   6.795  1.00 10.42           H  
ATOM   1299 1HG  ARG A  88       0.453 -19.653   4.934  1.00 10.42           H  
ATOM   1300 2HG  ARG A  88       1.365 -18.164   5.145  1.00 10.42           H  
ATOM   1301 1HD  ARG A  88       3.411 -19.501   4.686  1.00 10.42           H  
ATOM   1302 2HD  ARG A  88       2.311 -20.825   4.217  1.00 10.42           H  
ATOM   1303  HE  ARG A  88       1.830 -18.175   3.035  1.00 10.42           H  
ATOM   1304 1HH1 ARG A  88       3.312 -21.375   2.638  1.00 10.42           H  
ATOM   1305 2HH1 ARG A  88       3.437 -21.235   0.898  1.00 10.42           H  
ATOM   1306 1HH2 ARG A  88       1.975 -18.046   0.791  1.00 10.42           H  
ATOM   1307 2HH2 ARG A  88       2.680 -19.344  -0.150  1.00 10.42           H  
ATOM   1308  N   GLY A  89      -1.652 -18.877   6.571  1.00 10.66           N  
ATOM   1309  CA  GLY A  89      -2.962 -19.435   6.254  1.00 10.66           C  
ATOM   1310  C   GLY A  89      -2.972 -20.209   4.931  1.00 10.66           C  
ATOM   1311  O   GLY A  89      -1.980 -20.190   4.203  1.00 10.66           O  
ATOM   1312  H   GLY A  89      -1.401 -17.945   6.258  1.00 10.66           H  
ATOM   1313 1HA  GLY A  89      -3.271 -20.076   7.078  1.00 10.66           H  
ATOM   1314 2HA  GLY A  89      -3.675 -18.617   6.193  1.00 10.66           H  
ATOM   1315  N   PRO A  90      -4.039 -20.980   4.661  1.00 10.79           N  
ATOM   1316  CA  PRO A  90      -4.328 -21.641   3.403  1.00 10.79           C  
ATOM   1317  C   PRO A  90      -4.864 -20.634   2.397  1.00 10.79           C  
ATOM   1318  O   PRO A  90      -5.516 -19.669   2.780  1.00 10.79           O  
ATOM   1319  CB  PRO A  90      -5.392 -22.667   3.804  1.00 10.79           C  
ATOM   1320  CG  PRO A  90      -6.100 -22.028   4.982  1.00 10.79           C  
ATOM   1321  CD  PRO A  90      -5.014 -21.271   5.728  1.00 10.79           C  
ATOM   1322  HA  PRO A  90      -3.421 -22.131   3.025  1.00 10.79           H  
ATOM   1323 1HB  PRO A  90      -6.069 -22.856   2.959  1.00 10.79           H  
ATOM   1324 2HB  PRO A  90      -4.916 -23.632   4.047  1.00 10.79           H  
ATOM   1325 1HG  PRO A  90      -6.904 -21.364   4.614  1.00 10.79           H  
ATOM   1326 2HG  PRO A  90      -6.584 -22.804   5.597  1.00 10.79           H  
ATOM   1327 1HD  PRO A  90      -5.433 -20.356   6.145  1.00 10.79           H  
ATOM   1328 2HD  PRO A  90      -4.563 -21.919   6.498  1.00 10.79           H  
ATOM   1329  N   PHE A  91      -4.662 -20.914   1.115  1.00 10.85           N  
ATOM   1330  CA  PHE A  91      -5.272 -20.140   0.031  1.00 10.85           C  
ATOM   1331  C   PHE A  91      -5.949 -21.132  -0.917  1.00 10.85           C  
ATOM   1332  O   PHE A  91      -6.116 -20.892  -2.111  1.00 10.85           O  
ATOM   1333  CB  PHE A  91      -4.188 -19.301  -0.655  1.00 10.85           C  
ATOM   1334  CG  PHE A  91      -3.559 -18.327   0.320  1.00 10.85           C  
ATOM   1335  CD1 PHE A  91      -2.394 -18.670   0.993  1.00 10.85           C  
ATOM   1336  CD2 PHE A  91      -4.132 -17.084   0.582  1.00 10.85           C  
ATOM   1337  CE1 PHE A  91      -1.830 -17.815   1.913  1.00 10.85           C  
ATOM   1338  CE2 PHE A  91      -3.556 -16.228   1.503  1.00 10.85           C  
ATOM   1339  CZ  PHE A  91      -2.412 -16.602   2.171  1.00 10.85           C  
ATOM   1340  H   PHE A  91      -4.079 -21.704   0.871  1.00 10.85           H  
ATOM   1341  HA  PHE A  91      -6.025 -19.479   0.451  1.00 10.85           H  
ATOM   1342 1HB  PHE A  91      -3.409 -19.946  -1.058  1.00 10.85           H  
ATOM   1343 2HB  PHE A  91      -4.621 -18.736  -1.479  1.00 10.85           H  
ATOM   1344  HD1 PHE A  91      -1.933 -19.640   0.804  1.00 10.85           H  
ATOM   1345  HD2 PHE A  91      -5.047 -16.788   0.063  1.00 10.85           H  
ATOM   1346  HE1 PHE A  91      -0.923 -18.105   2.450  1.00 10.85           H  
ATOM   1347  HE2 PHE A  91      -4.008 -15.264   1.715  1.00 10.85           H  
ATOM   1348  HZ  PHE A  91      -1.963 -15.935   2.911  1.00 10.85           H  
ATOM   1349  N   GLU A  92      -6.230 -22.292  -0.343  1.00 10.82           N  
ATOM   1350  CA  GLU A  92      -6.736 -23.503  -0.981  1.00 10.82           C  
ATOM   1351  C   GLU A  92      -8.162 -23.526  -1.572  1.00 10.82           C  
ATOM   1352  O   GLU A  92      -8.391 -24.217  -2.569  1.00 10.82           O  
ATOM   1353  CB  GLU A  92      -6.616 -24.619   0.058  1.00 10.82           C  
ATOM   1354  CG  GLU A  92      -5.166 -24.959   0.413  1.00 10.82           C  
ATOM   1355  CD  GLU A  92      -5.027 -25.976   1.516  1.00 10.82           C  
ATOM   1356  OE1 GLU A  92      -6.018 -26.342   2.098  1.00 10.82           O  
ATOM   1357  OE2 GLU A  92      -3.918 -26.375   1.784  1.00 10.82           O  
ATOM   1358  H   GLU A  92      -6.090 -22.325   0.656  1.00 10.82           H  
ATOM   1359  HA  GLU A  92      -6.055 -23.730  -1.801  1.00 10.82           H  
ATOM   1360 1HB  GLU A  92      -7.134 -24.321   0.972  1.00 10.82           H  
ATOM   1361 2HB  GLU A  92      -7.103 -25.521  -0.315  1.00 10.82           H  
ATOM   1362 1HG  GLU A  92      -4.667 -25.336  -0.478  1.00 10.82           H  
ATOM   1363 2HG  GLU A  92      -4.662 -24.041   0.715  1.00 10.82           H  
ATOM   1364  N   ASP A  93      -9.125 -22.850  -0.943  1.00 10.70           N  
ATOM   1365  CA  ASP A  93     -10.526 -22.955  -1.381  1.00 10.70           C  
ATOM   1366  C   ASP A  93     -11.000 -21.843  -2.305  1.00 10.70           C  
ATOM   1367  O   ASP A  93     -10.407 -20.775  -2.376  1.00 10.70           O  
ATOM   1368  CB  ASP A  93     -11.463 -23.040  -0.167  1.00 10.70           C  
ATOM   1369  CG  ASP A  93     -11.359 -24.381   0.590  1.00 10.70           C  
ATOM   1370  OD1 ASP A  93     -10.965 -25.354  -0.008  1.00 10.70           O  
ATOM   1371  OD2 ASP A  93     -11.695 -24.415   1.746  1.00 10.70           O  
ATOM   1372  H   ASP A  93      -8.897 -22.230  -0.151  1.00 10.70           H  
ATOM   1373  HA  ASP A  93     -10.627 -23.891  -1.929  1.00 10.70           H  
ATOM   1374 1HB  ASP A  93     -11.212 -22.229   0.530  1.00 10.70           H  
ATOM   1375 2HB  ASP A  93     -12.494 -22.895  -0.479  1.00 10.70           H  
ATOM   1376  N   ASP A  94     -12.149 -22.047  -2.952  1.00 10.48           N  
ATOM   1377  CA  ASP A  94     -12.748 -20.988  -3.776  1.00 10.48           C  
ATOM   1378  C   ASP A  94     -13.018 -19.752  -2.910  1.00 10.48           C  
ATOM   1379  O   ASP A  94     -12.922 -18.610  -3.362  1.00 10.48           O  
ATOM   1380  CB  ASP A  94     -14.059 -21.466  -4.398  1.00 10.48           C  
ATOM   1381  CG  ASP A  94     -13.864 -22.512  -5.492  1.00 10.48           C  
ATOM   1382  OD1 ASP A  94     -12.753 -22.696  -5.935  1.00 10.48           O  
ATOM   1383  OD2 ASP A  94     -14.833 -23.123  -5.869  1.00 10.48           O  
ATOM   1384  H   ASP A  94     -12.604 -22.947  -2.884  1.00 10.48           H  
ATOM   1385  HA  ASP A  94     -12.049 -20.716  -4.568  1.00 10.48           H  
ATOM   1386 1HB  ASP A  94     -14.698 -21.886  -3.618  1.00 10.48           H  
ATOM   1387 2HB  ASP A  94     -14.589 -20.612  -4.821  1.00 10.48           H  
ATOM   1388  N   ASP A  95     -13.305 -20.003  -1.637  1.00 10.16           N  
ATOM   1389  CA  ASP A  95     -13.585 -18.992  -0.628  1.00 10.16           C  
ATOM   1390  C   ASP A  95     -12.367 -18.111  -0.329  1.00 10.16           C  
ATOM   1391  O   ASP A  95     -12.498 -17.093   0.344  1.00 10.16           O  
ATOM   1392  CB  ASP A  95     -14.063 -19.649   0.665  1.00 10.16           C  
ATOM   1393  CG  ASP A  95     -15.468 -20.251   0.552  1.00 10.16           C  
ATOM   1394  OD1 ASP A  95     -16.154 -19.959  -0.400  1.00 10.16           O  
ATOM   1395  OD2 ASP A  95     -15.840 -20.996   1.425  1.00 10.16           O  
ATOM   1396  H   ASP A  95     -13.339 -20.972  -1.358  1.00 10.16           H  
ATOM   1397  HA  ASP A  95     -14.382 -18.349  -1.003  1.00 10.16           H  
ATOM   1398 1HB  ASP A  95     -13.360 -20.435   0.952  1.00 10.16           H  
ATOM   1399 2HB  ASP A  95     -14.062 -18.909   1.466  1.00 10.16           H  
ATOM   1400  N   ASP A  96     -11.182 -18.538  -0.783  1.00  9.74           N  
ATOM   1401  CA  ASP A  96      -9.927 -17.827  -0.603  1.00  9.74           C  
ATOM   1402  C   ASP A  96      -9.522 -17.081  -1.878  1.00  9.74           C  
ATOM   1403  O   ASP A  96      -8.384 -16.612  -1.983  1.00  9.74           O  
ATOM   1404  CB  ASP A  96      -8.805 -18.806  -0.255  1.00  9.74           C  
ATOM   1405  CG  ASP A  96      -8.984 -19.508   1.085  1.00  9.74           C  
ATOM   1406  OD1 ASP A  96      -9.293 -18.829   2.040  1.00  9.74           O  
ATOM   1407  OD2 ASP A  96      -8.839 -20.734   1.142  1.00  9.74           O  
ATOM   1408  H   ASP A  96     -11.128 -19.389  -1.333  1.00  9.74           H  
ATOM   1409  HA  ASP A  96     -10.046 -17.101   0.201  1.00  9.74           H  
ATOM   1410 1HB  ASP A  96      -8.722 -19.559  -1.040  1.00  9.74           H  
ATOM   1411 2HB  ASP A  96      -7.867 -18.260  -0.238  1.00  9.74           H  
ATOM   1412  N   LYS A  97     -10.450 -16.970  -2.842  1.00  9.22           N  
ATOM   1413  CA  LYS A  97     -10.194 -16.300  -4.117  1.00  9.22           C  
ATOM   1414  C   LYS A  97      -9.462 -14.990  -3.922  1.00  9.22           C  
ATOM   1415  O   LYS A  97      -9.836 -14.162  -3.098  1.00  9.22           O  
ATOM   1416  CB  LYS A  97     -11.497 -16.038  -4.876  1.00  9.22           C  
ATOM   1417  CG  LYS A  97     -11.307 -15.358  -6.238  1.00  9.22           C  
ATOM   1418  CD  LYS A  97     -12.634 -15.187  -6.973  1.00  9.22           C  
ATOM   1419  CE  LYS A  97     -12.431 -14.535  -8.336  1.00  9.22           C  
ATOM   1420  NZ  LYS A  97     -13.717 -14.356  -9.065  1.00  9.22           N  
ATOM   1421  H   LYS A  97     -11.365 -17.403  -2.716  1.00  9.22           H  
ATOM   1422  HA  LYS A  97      -9.564 -16.949  -4.724  1.00  9.22           H  
ATOM   1423 1HB  LYS A  97     -12.007 -16.985  -5.050  1.00  9.22           H  
ATOM   1424 2HB  LYS A  97     -12.155 -15.423  -4.272  1.00  9.22           H  
ATOM   1425 1HG  LYS A  97     -10.861 -14.371  -6.093  1.00  9.22           H  
ATOM   1426 2HG  LYS A  97     -10.635 -15.955  -6.851  1.00  9.22           H  
ATOM   1427 1HD  LYS A  97     -13.103 -16.163  -7.109  1.00  9.22           H  
ATOM   1428 2HD  LYS A  97     -13.299 -14.563  -6.375  1.00  9.22           H  
ATOM   1429 1HE  LYS A  97     -11.964 -13.561  -8.198  1.00  9.22           H  
ATOM   1430 2HE  LYS A  97     -11.772 -15.161  -8.936  1.00  9.22           H  
ATOM   1431 1HZ  LYS A  97     -13.539 -13.922  -9.960  1.00  9.22           H  
ATOM   1432 2HZ  LYS A  97     -14.152 -15.257  -9.208  1.00  9.22           H  
ATOM   1433 3HZ  LYS A  97     -14.333 -13.767  -8.523  1.00  9.22           H  
ATOM   1434  N   ALA A  98      -8.428 -14.776  -4.721  1.00  8.67           N  
ATOM   1435  CA  ALA A  98      -7.568 -13.611  -4.574  1.00  8.67           C  
ATOM   1436  C   ALA A  98      -8.146 -12.265  -5.024  1.00  8.67           C  
ATOM   1437  O   ALA A  98      -7.523 -11.564  -5.827  1.00  8.67           O  
ATOM   1438  CB  ALA A  98      -6.323 -13.864  -5.403  1.00  8.67           C  
ATOM   1439  H   ALA A  98      -8.193 -15.476  -5.407  1.00  8.67           H  
ATOM   1440  HA  ALA A  98      -7.331 -13.534  -3.516  1.00  8.67           H  
ATOM   1441 1HB  ALA A  98      -5.648 -13.060  -5.299  1.00  8.67           H  
ATOM   1442 2HB  ALA A  98      -5.864 -14.772  -5.076  1.00  8.67           H  
ATOM   1443 3HB  ALA A  98      -6.599 -13.956  -6.450  1.00  8.67           H  
ATOM   1444  N   GLY A  99      -9.274 -11.870  -4.435  1.00  8.15           N  
ATOM   1445  CA  GLY A  99      -9.963 -10.617  -4.745  1.00  8.15           C  
ATOM   1446  C   GLY A  99     -10.010  -9.602  -3.592  1.00  8.15           C  
ATOM   1447  O   GLY A  99     -10.745  -8.617  -3.668  1.00  8.15           O  
ATOM   1448  H   GLY A  99      -9.679 -12.509  -3.757  1.00  8.15           H  
ATOM   1449 1HA  GLY A  99      -9.487 -10.154  -5.607  1.00  8.15           H  
ATOM   1450 2HA  GLY A  99     -10.982 -10.852  -5.048  1.00  8.15           H  
ATOM   1451  N   TRP A 100      -9.262  -9.844  -2.520  1.00  7.72           N  
ATOM   1452  CA  TRP A 100      -9.291  -8.955  -1.353  1.00  7.72           C  
ATOM   1453  C   TRP A 100      -8.008  -8.978  -0.512  1.00  7.72           C  
ATOM   1454  O   TRP A 100      -7.128  -9.812  -0.722  1.00  7.72           O  
ATOM   1455  CB  TRP A 100     -10.530  -9.258  -0.489  1.00  7.72           C  
ATOM   1456  CG  TRP A 100     -10.646 -10.682   0.008  1.00  7.72           C  
ATOM   1457  CD1 TRP A 100     -10.193 -11.183   1.188  1.00  7.72           C  
ATOM   1458  CD2 TRP A 100     -11.316 -11.785  -0.656  1.00  7.72           C  
ATOM   1459  NE1 TRP A 100     -10.500 -12.511   1.291  1.00  7.72           N  
ATOM   1460  CE2 TRP A 100     -11.185 -12.896   0.175  1.00  7.72           C  
ATOM   1461  CE3 TRP A 100     -12.012 -11.916  -1.872  1.00  7.72           C  
ATOM   1462  CZ2 TRP A 100     -11.707 -14.115  -0.156  1.00  7.72           C  
ATOM   1463  CZ3 TRP A 100     -12.546 -13.154  -2.204  1.00  7.72           C  
ATOM   1464  CH2 TRP A 100     -12.395 -14.228  -1.368  1.00  7.72           C  
ATOM   1465  H   TRP A 100      -8.677 -10.665  -2.512  1.00  7.72           H  
ATOM   1466  HA  TRP A 100      -9.410  -7.936  -1.721  1.00  7.72           H  
ATOM   1467 1HB  TRP A 100     -10.526  -8.606   0.383  1.00  7.72           H  
ATOM   1468 2HB  TRP A 100     -11.430  -9.025  -1.058  1.00  7.72           H  
ATOM   1469  HD1 TRP A 100      -9.677 -10.620   1.934  1.00  7.72           H  
ATOM   1470  HE1 TRP A 100     -10.276 -13.115   2.067  1.00  7.72           H  
ATOM   1471  HE3 TRP A 100     -12.139 -11.067  -2.533  1.00  7.72           H  
ATOM   1472  HZ2 TRP A 100     -11.594 -14.964   0.502  1.00  7.72           H  
ATOM   1473  HZ3 TRP A 100     -13.083 -13.252  -3.146  1.00  7.72           H  
ATOM   1474  HH2 TRP A 100     -12.820 -15.192  -1.651  1.00  7.72           H  
ATOM   1475  N   SER A 101      -7.908  -8.039   0.428  1.00  7.39           N  
ATOM   1476  CA  SER A 101      -6.755  -7.915   1.329  1.00  7.39           C  
ATOM   1477  C   SER A 101      -6.677  -9.084   2.292  1.00  7.39           C  
ATOM   1478  O   SER A 101      -7.651  -9.808   2.441  1.00  7.39           O  
ATOM   1479  CB  SER A 101      -6.886  -6.640   2.118  1.00  7.39           C  
ATOM   1480  OG  SER A 101      -7.983  -6.700   2.988  1.00  7.39           O  
ATOM   1481  H   SER A 101      -8.667  -7.380   0.531  1.00  7.39           H  
ATOM   1482  HA  SER A 101      -5.840  -7.881   0.735  1.00  7.39           H  
ATOM   1483 1HB  SER A 101      -6.002  -6.518   2.696  1.00  7.39           H  
ATOM   1484 2HB  SER A 101      -6.974  -5.786   1.448  1.00  7.39           H  
ATOM   1485  HG  SER A 101      -7.776  -7.404   3.613  1.00  7.39           H  
ATOM   1486  N   HIS A 102      -5.536  -9.307   2.943  1.00  7.19           N  
ATOM   1487  CA  HIS A 102      -5.536 -10.436   3.883  1.00  7.19           C  
ATOM   1488  C   HIS A 102      -6.424 -10.070   5.096  1.00  7.19           C  
ATOM   1489  O   HIS A 102      -6.160  -9.046   5.731  1.00  7.19           O  
ATOM   1490  CB  HIS A 102      -4.131 -10.782   4.376  1.00  7.19           C  
ATOM   1491  CG  HIS A 102      -4.066 -12.153   5.051  1.00  7.19           C  
ATOM   1492  ND1 HIS A 102      -4.696 -12.431   6.250  1.00  7.19           N  
ATOM   1493  CD2 HIS A 102      -3.452 -13.305   4.676  1.00  7.19           C  
ATOM   1494  CE1 HIS A 102      -4.473 -13.695   6.575  1.00  7.19           C  
ATOM   1495  NE2 HIS A 102      -3.719 -14.239   5.639  1.00  7.19           N  
ATOM   1496  H   HIS A 102      -4.729  -8.692   2.802  1.00  7.19           H  
ATOM   1497  HA  HIS A 102      -5.903 -11.315   3.377  1.00  7.19           H  
ATOM   1498 1HB  HIS A 102      -3.438 -10.779   3.533  1.00  7.19           H  
ATOM   1499 2HB  HIS A 102      -3.791 -10.030   5.086  1.00  7.19           H  
ATOM   1500  HD2 HIS A 102      -2.864 -13.468   3.779  1.00  7.19           H  
ATOM   1501  HE1 HIS A 102      -4.853 -14.197   7.466  1.00  7.19           H  
ATOM   1502  HE2 HIS A 102      -3.390 -15.196   5.620  1.00  7.19           H  
ATOM   1503  N   PRO A 103      -7.413 -10.895   5.508  1.00  7.15           N  
ATOM   1504  CA  PRO A 103      -8.303 -10.672   6.642  1.00  7.15           C  
ATOM   1505  C   PRO A 103      -7.647 -10.468   8.011  1.00  7.15           C  
ATOM   1506  O   PRO A 103      -8.228  -9.798   8.871  1.00  7.15           O  
ATOM   1507  CB  PRO A 103      -9.129 -11.957   6.655  1.00  7.15           C  
ATOM   1508  CG  PRO A 103      -9.098 -12.447   5.241  1.00  7.15           C  
ATOM   1509  CD  PRO A 103      -7.745 -12.116   4.751  1.00  7.15           C  
ATOM   1510  HA  PRO A 103      -8.949  -9.812   6.409  1.00  7.15           H  
ATOM   1511 1HB  PRO A 103      -8.667 -12.681   7.349  1.00  7.15           H  
ATOM   1512 2HB  PRO A 103     -10.141 -11.761   7.034  1.00  7.15           H  
ATOM   1513 1HG  PRO A 103      -9.269 -13.522   5.204  1.00  7.15           H  
ATOM   1514 2HG  PRO A 103      -9.893 -11.975   4.649  1.00  7.15           H  
ATOM   1515 1HD  PRO A 103      -7.062 -12.930   5.004  1.00  7.15           H  
ATOM   1516 2HD  PRO A 103      -7.849 -11.950   3.680  1.00  7.15           H  
ATOM   1517  N   GLN A 104      -6.414 -10.966   8.232  1.00  7.28           N  
ATOM   1518  CA  GLN A 104      -5.821 -10.772   9.564  1.00  7.28           C  
ATOM   1519  C   GLN A 104      -5.541  -9.288   9.803  1.00  7.28           C  
ATOM   1520  O   GLN A 104      -5.321  -8.867  10.934  1.00  7.28           O  
ATOM   1521  CB  GLN A 104      -4.535 -11.585   9.805  1.00  7.28           C  
ATOM   1522  CG  GLN A 104      -3.301 -11.085   9.101  1.00  7.28           C  
ATOM   1523  CD  GLN A 104      -2.055 -11.975   9.324  1.00  7.28           C  
ATOM   1524  OE1 GLN A 104      -1.511 -12.095  10.441  1.00  7.28           O  
ATOM   1525  NE2 GLN A 104      -1.588 -12.589   8.252  1.00  7.28           N  
ATOM   1526  H   GLN A 104      -5.906 -11.492   7.519  1.00  7.28           H  
ATOM   1527  HA  GLN A 104      -6.549 -11.089  10.308  1.00  7.28           H  
ATOM   1528 1HB  GLN A 104      -4.324 -11.615  10.871  1.00  7.28           H  
ATOM   1529 2HB  GLN A 104      -4.702 -12.611   9.482  1.00  7.28           H  
ATOM   1530 1HG  GLN A 104      -3.481 -10.981   8.044  1.00  7.28           H  
ATOM   1531 2HG  GLN A 104      -3.105 -10.122   9.524  1.00  7.28           H  
ATOM   1532 1HE2 GLN A 104      -0.781 -13.183   8.320  1.00  7.28           H  
ATOM   1533 2HE2 GLN A 104      -2.054 -12.481   7.365  1.00  7.28           H  
ATOM   1534  N   PHE A 105      -5.513  -8.503   8.717  1.00  7.56           N  
ATOM   1535  CA  PHE A 105      -5.304  -7.067   8.755  1.00  7.56           C  
ATOM   1536  C   PHE A 105      -6.364  -6.309   9.550  1.00  7.56           C  
ATOM   1537  O   PHE A 105      -6.125  -5.183   9.989  1.00  7.56           O  
ATOM   1538  CB  PHE A 105      -5.291  -6.477   7.350  1.00  7.56           C  
ATOM   1539  CG  PHE A 105      -5.010  -5.013   7.380  1.00  7.56           C  
ATOM   1540  CD1 PHE A 105      -3.733  -4.524   7.572  1.00  7.56           C  
ATOM   1541  CD2 PHE A 105      -6.058  -4.112   7.266  1.00  7.56           C  
ATOM   1542  CE1 PHE A 105      -3.511  -3.166   7.638  1.00  7.56           C  
ATOM   1543  CE2 PHE A 105      -5.838  -2.752   7.335  1.00  7.56           C  
ATOM   1544  CZ  PHE A 105      -4.556  -2.280   7.521  1.00  7.56           C  
ATOM   1545  H   PHE A 105      -5.705  -8.908   7.801  1.00  7.56           H  
ATOM   1546  HA  PHE A 105      -4.334  -6.880   9.220  1.00  7.56           H  
ATOM   1547 1HB  PHE A 105      -4.538  -6.972   6.746  1.00  7.56           H  
ATOM   1548 2HB  PHE A 105      -6.259  -6.638   6.872  1.00  7.56           H  
ATOM   1549  HD1 PHE A 105      -2.902  -5.216   7.679  1.00  7.56           H  
ATOM   1550  HD2 PHE A 105      -7.071  -4.497   7.126  1.00  7.56           H  
ATOM   1551  HE1 PHE A 105      -2.507  -2.789   7.792  1.00  7.56           H  
ATOM   1552  HE2 PHE A 105      -6.671  -2.055   7.245  1.00  7.56           H  
ATOM   1553  HZ  PHE A 105      -4.366  -1.211   7.576  1.00  7.56           H  
ATOM   1554  N   GLU A 106      -7.572  -6.862   9.653  1.00  7.98           N  
ATOM   1555  CA  GLU A 106      -8.637  -6.121  10.304  1.00  7.98           C  
ATOM   1556  C   GLU A 106      -8.274  -5.666  11.716  1.00  7.98           C  
ATOM   1557  O   GLU A 106      -8.079  -6.461  12.636  1.00  7.98           O  
ATOM   1558  CB  GLU A 106      -9.918  -6.962  10.314  1.00  7.98           C  
ATOM   1559  CG  GLU A 106     -11.081  -6.319  11.030  1.00  7.98           C  
ATOM   1560  CD  GLU A 106     -11.502  -5.020  10.429  1.00  7.98           C  
ATOM   1561  OE1 GLU A 106     -11.797  -4.961   9.257  1.00  7.98           O  
ATOM   1562  OE2 GLU A 106     -11.490  -4.058  11.169  1.00  7.98           O  
ATOM   1563  H   GLU A 106      -7.741  -7.807   9.306  1.00  7.98           H  
ATOM   1564  HA  GLU A 106      -8.830  -5.229   9.709  1.00  7.98           H  
ATOM   1565 1HB  GLU A 106     -10.222  -7.177   9.290  1.00  7.98           H  
ATOM   1566 2HB  GLU A 106      -9.714  -7.915  10.799  1.00  7.98           H  
ATOM   1567 1HG  GLU A 106     -11.924  -7.006  10.996  1.00  7.98           H  
ATOM   1568 2HG  GLU A 106     -10.814  -6.183  12.069  1.00  7.98           H  
ATOM   1569  N   LYS A 107      -8.280  -4.347  11.897  1.00  8.47           N  
ATOM   1570  CA  LYS A 107      -7.897  -3.728  13.155  1.00  8.47           C  
ATOM   1571  C   LYS A 107      -8.989  -3.835  14.205  1.00  8.47           C  
ATOM   1572  O   LYS A 107      -8.727  -3.683  15.399  1.00  8.47           O  
ATOM   1573  CB  LYS A 107      -7.500  -2.273  12.921  1.00  8.47           C  
ATOM   1574  CG  LYS A 107      -6.215  -2.121  12.098  1.00  8.47           C  
ATOM   1575  CD  LYS A 107      -5.841  -0.660  11.892  1.00  8.47           C  
ATOM   1576  CE  LYS A 107      -4.552  -0.532  11.095  1.00  8.47           C  
ATOM   1577  NZ  LYS A 107      -4.171   0.893  10.881  1.00  8.47           N  
ATOM   1578  H   LYS A 107      -8.499  -3.759  11.105  1.00  8.47           H  
ATOM   1579  HA  LYS A 107      -7.023  -4.257  13.536  1.00  8.47           H  
ATOM   1580 1HB  LYS A 107      -8.304  -1.757  12.398  1.00  8.47           H  
ATOM   1581 2HB  LYS A 107      -7.354  -1.775  13.879  1.00  8.47           H  
ATOM   1582 1HG  LYS A 107      -5.396  -2.627  12.610  1.00  8.47           H  
ATOM   1583 2HG  LYS A 107      -6.350  -2.597  11.120  1.00  8.47           H  
ATOM   1584 1HD  LYS A 107      -6.642  -0.155  11.352  1.00  8.47           H  
ATOM   1585 2HD  LYS A 107      -5.713  -0.174  12.859  1.00  8.47           H  
ATOM   1586 1HE  LYS A 107      -3.748  -1.038  11.628  1.00  8.47           H  
ATOM   1587 2HE  LYS A 107      -4.685  -1.010  10.130  1.00  8.47           H  
ATOM   1588 1HZ  LYS A 107      -3.310   0.931  10.345  1.00  8.47           H  
ATOM   1589 2HZ  LYS A 107      -4.904   1.368  10.374  1.00  8.47           H  
ATOM   1590 3HZ  LYS A 107      -4.032   1.344  11.774  1.00  8.47           H  
ATOM   1591  N   GLY A 108     -10.212  -4.141  13.770  1.00  8.97           N  
ATOM   1592  CA  GLY A 108     -11.342  -4.315  14.662  1.00  8.97           C  
ATOM   1593  C   GLY A 108     -11.145  -5.458  15.669  1.00  8.97           C  
ATOM   1594  O   GLY A 108     -11.848  -5.507  16.680  1.00  8.97           O  
ATOM   1595  H   GLY A 108     -10.400  -4.234  12.770  1.00  8.97           H  
ATOM   1596 1HA  GLY A 108     -11.522  -3.383  15.198  1.00  8.97           H  
ATOM   1597 2HA  GLY A 108     -12.230  -4.511  14.062  1.00  8.97           H  
ATOM   1598  N   GLY A 109     -10.213  -6.388  15.409  1.00  9.43           N  
ATOM   1599  CA  GLY A 109      -9.986  -7.463  16.369  1.00  9.43           C  
ATOM   1600  C   GLY A 109      -9.313  -8.694  15.777  1.00  9.43           C  
ATOM   1601  O   GLY A 109      -9.375  -8.948  14.572  1.00  9.43           O  
ATOM   1602  H   GLY A 109      -9.636  -6.331  14.564  1.00  9.43           H  
ATOM   1603 1HA  GLY A 109      -9.373  -7.077  17.183  1.00  9.43           H  
ATOM   1604 2HA  GLY A 109     -10.940  -7.752  16.808  1.00  9.43           H  
ATOM   1605  N   GLY A 110      -8.773  -9.533  16.669  1.00  9.77           N  
ATOM   1606  CA  GLY A 110      -8.062 -10.766  16.309  1.00  9.77           C  
ATOM   1607  C   GLY A 110      -8.920 -11.772  15.541  1.00  9.77           C  
ATOM   1608  O   GLY A 110      -8.394 -12.643  14.845  1.00  9.77           O  
ATOM   1609  H   GLY A 110      -8.812  -9.274  17.645  1.00  9.77           H  
ATOM   1610 1HA  GLY A 110      -7.189 -10.507  15.707  1.00  9.77           H  
ATOM   1611 2HA  GLY A 110      -7.682 -11.235  17.216  1.00  9.77           H  
ATOM   1612  N   SER A 111     -10.246 -11.616  15.612  1.00  9.93           N  
ATOM   1613  CA  SER A 111     -11.182 -12.490  14.912  1.00  9.93           C  
ATOM   1614  C   SER A 111     -10.993 -12.420  13.394  1.00  9.93           C  
ATOM   1615  O   SER A 111     -11.381 -13.341  12.670  1.00  9.93           O  
ATOM   1616  CB  SER A 111     -12.611 -12.126  15.272  1.00  9.93           C  
ATOM   1617  OG  SER A 111     -12.948 -10.856  14.788  1.00  9.93           O  
ATOM   1618  H   SER A 111     -10.609 -10.871  16.183  1.00  9.93           H  
ATOM   1619  HA  SER A 111     -10.996 -13.516  15.232  1.00  9.93           H  
ATOM   1620 1HB  SER A 111     -13.286 -12.867  14.846  1.00  9.93           H  
ATOM   1621 2HB  SER A 111     -12.736 -12.152  16.352  1.00  9.93           H  
ATOM   1622  HG  SER A 111     -12.627 -10.828  13.880  1.00  9.93           H  
ATOM   1623  N   GLY A 112     -10.348 -11.354  12.898  1.00  9.88           N  
ATOM   1624  CA  GLY A 112     -10.070 -11.221  11.468  1.00  9.88           C  
ATOM   1625  C   GLY A 112      -9.223 -12.400  10.970  1.00  9.88           C  
ATOM   1626  O   GLY A 112      -9.341 -12.827   9.817  1.00  9.88           O  
ATOM   1627  H   GLY A 112     -10.030 -10.609  13.524  1.00  9.88           H  
ATOM   1628 1HA  GLY A 112     -11.004 -11.170  10.912  1.00  9.88           H  
ATOM   1629 2HA  GLY A 112      -9.535 -10.288  11.289  1.00  9.88           H  
ATOM   1630  N   GLY A 113      -8.420 -12.979  11.875  1.00  9.66           N  
ATOM   1631  CA  GLY A 113      -7.525 -14.082  11.563  1.00  9.66           C  
ATOM   1632  C   GLY A 113      -8.271 -15.396  11.364  1.00  9.66           C  
ATOM   1633  O   GLY A 113      -7.664 -16.413  11.026  1.00  9.66           O  
ATOM   1634  H   GLY A 113      -8.418 -12.633  12.835  1.00  9.66           H  
ATOM   1635 1HA  GLY A 113      -6.963 -13.843  10.659  1.00  9.66           H  
ATOM   1636 2HA  GLY A 113      -6.802 -14.192  12.369  1.00  9.66           H  
ATOM   1637  N   GLY A 114      -9.597 -15.381  11.555  1.00  9.30           N  
ATOM   1638  CA  GLY A 114     -10.437 -16.544  11.329  1.00  9.30           C  
ATOM   1639  C   GLY A 114     -10.311 -17.012   9.878  1.00  9.30           C  
ATOM   1640  O   GLY A 114     -10.530 -18.188   9.581  1.00  9.30           O  
ATOM   1641  H   GLY A 114     -10.056 -14.525  11.860  1.00  9.30           H  
ATOM   1642 1HA  GLY A 114     -10.147 -17.345  12.007  1.00  9.30           H  
ATOM   1643 2HA  GLY A 114     -11.473 -16.287  11.549  1.00  9.30           H  
ATOM   1644  N   SER A 115      -9.982 -16.085   8.968  1.00  8.83           N  
ATOM   1645  CA  SER A 115      -9.782 -16.432   7.570  1.00  8.83           C  
ATOM   1646  C   SER A 115      -8.345 -16.194   7.173  1.00  8.83           C  
ATOM   1647  O   SER A 115      -7.785 -15.126   7.406  1.00  8.83           O  
ATOM   1648  CB  SER A 115     -10.662 -15.646   6.637  1.00  8.83           C  
ATOM   1649  OG  SER A 115     -10.317 -15.934   5.278  1.00  8.83           O  
ATOM   1650  H   SER A 115      -9.822 -15.121   9.273  1.00  8.83           H  
ATOM   1651  HA  SER A 115     -10.000 -17.492   7.437  1.00  8.83           H  
ATOM   1652 1HB  SER A 115     -11.705 -15.902   6.815  1.00  8.83           H  
ATOM   1653 2HB  SER A 115     -10.549 -14.589   6.841  1.00  8.83           H  
ATOM   1654  HG  SER A 115     -10.621 -16.838   5.115  1.00  8.83           H  
ATOM   1655  N   GLY A 116      -7.755 -17.199   6.559  1.00  8.32           N  
ATOM   1656  CA  GLY A 116      -6.383 -17.123   6.099  1.00  8.32           C  
ATOM   1657  C   GLY A 116      -6.253 -16.709   4.635  1.00  8.32           C  
ATOM   1658  O   GLY A 116      -5.157 -16.798   4.090  1.00  8.32           O  
ATOM   1659  H   GLY A 116      -8.274 -18.050   6.402  1.00  8.32           H  
ATOM   1660 1HA  GLY A 116      -5.832 -16.424   6.725  1.00  8.32           H  
ATOM   1661 2HA  GLY A 116      -5.920 -18.093   6.234  1.00  8.32           H  
ATOM   1662  N   GLY A 117      -7.351 -16.272   4.002  1.00  7.82           N  
ATOM   1663  CA  GLY A 117      -7.298 -15.968   2.569  1.00  7.82           C  
ATOM   1664  C   GLY A 117      -6.673 -14.598   2.298  1.00  7.82           C  
ATOM   1665  O   GLY A 117      -6.015 -14.031   3.161  1.00  7.82           O  
ATOM   1666  H   GLY A 117      -8.239 -16.181   4.505  1.00  7.82           H  
ATOM   1667 1HA  GLY A 117      -6.724 -16.747   2.062  1.00  7.82           H  
ATOM   1668 2HA  GLY A 117      -8.306 -16.007   2.154  1.00  7.82           H  
ATOM   1669  N   GLY A 118      -6.836 -14.075   1.088  1.00  7.40           N  
ATOM   1670  CA  GLY A 118      -6.222 -12.790   0.724  1.00  7.40           C  
ATOM   1671  C   GLY A 118      -5.769 -12.813  -0.731  1.00  7.40           C  
ATOM   1672  O   GLY A 118      -5.701 -13.882  -1.339  1.00  7.40           O  
ATOM   1673  H   GLY A 118      -7.392 -14.567   0.401  1.00  7.40           H  
ATOM   1674 1HA  GLY A 118      -6.942 -11.983   0.874  1.00  7.40           H  
ATOM   1675 2HA  GLY A 118      -5.369 -12.590   1.371  1.00  7.40           H  
ATOM   1676  N   SER A 119      -5.416 -11.650  -1.288  1.00  7.08           N  
ATOM   1677  CA  SER A 119      -5.058 -11.617  -2.699  1.00  7.08           C  
ATOM   1678  C   SER A 119      -3.602 -11.698  -3.090  1.00  7.08           C  
ATOM   1679  O   SER A 119      -2.770 -10.876  -2.738  1.00  7.08           O  
ATOM   1680  CB  SER A 119      -5.611 -10.385  -3.370  1.00  7.08           C  
ATOM   1681  OG  SER A 119      -5.272 -10.366  -4.751  1.00  7.08           O  
ATOM   1682  H   SER A 119      -5.513 -10.788  -0.759  1.00  7.08           H  
ATOM   1683  HA  SER A 119      -5.520 -12.470  -3.142  1.00  7.08           H  
ATOM   1684 1HB  SER A 119      -6.678 -10.348  -3.259  1.00  7.08           H  
ATOM   1685 2HB  SER A 119      -5.199  -9.501  -2.879  1.00  7.08           H  
ATOM   1686  HG  SER A 119      -6.022 -10.837  -5.211  1.00  7.08           H  
ATOM   1687  N   TRP A 120      -3.363 -12.697  -3.902  1.00  6.88           N  
ATOM   1688  CA  TRP A 120      -2.134 -13.056  -4.572  1.00  6.88           C  
ATOM   1689  C   TRP A 120      -2.472 -13.052  -6.053  1.00  6.88           C  
ATOM   1690  O   TRP A 120      -1.971 -13.869  -6.811  1.00  6.88           O  
ATOM   1691  CB  TRP A 120      -1.668 -14.442  -4.145  1.00  6.88           C  
ATOM   1692  CG  TRP A 120      -2.758 -15.460  -4.272  1.00  6.88           C  
ATOM   1693  CD1 TRP A 120      -3.625 -15.856  -3.287  1.00  6.88           C  
ATOM   1694  CD2 TRP A 120      -3.140 -16.192  -5.460  1.00  6.88           C  
ATOM   1695  NE1 TRP A 120      -4.504 -16.786  -3.783  1.00  6.88           N  
ATOM   1696  CE2 TRP A 120      -4.226 -17.002  -5.108  1.00  6.88           C  
ATOM   1697  CE3 TRP A 120      -2.660 -16.224  -6.780  1.00  6.88           C  
ATOM   1698  CZ2 TRP A 120      -4.845 -17.832  -6.022  1.00  6.88           C  
ATOM   1699  CZ3 TRP A 120      -3.284 -17.055  -7.695  1.00  6.88           C  
ATOM   1700  CH2 TRP A 120      -4.349 -17.839  -7.327  1.00  6.88           C  
ATOM   1701  H   TRP A 120      -4.148 -13.306  -4.076  1.00  6.88           H  
ATOM   1702  HA  TRP A 120      -1.361 -12.313  -4.363  1.00  6.88           H  
ATOM   1703 1HB  TRP A 120      -0.828 -14.750  -4.768  1.00  6.88           H  
ATOM   1704 2HB  TRP A 120      -1.322 -14.422  -3.123  1.00  6.88           H  
ATOM   1705  HD1 TRP A 120      -3.627 -15.487  -2.261  1.00  6.88           H  
ATOM   1706  HE1 TRP A 120      -5.250 -17.233  -3.265  1.00  6.88           H  
ATOM   1707  HE3 TRP A 120      -1.818 -15.611  -7.082  1.00  6.88           H  
ATOM   1708  HZ2 TRP A 120      -5.694 -18.461  -5.747  1.00  6.88           H  
ATOM   1709  HZ3 TRP A 120      -2.905 -17.072  -8.719  1.00  6.88           H  
ATOM   1710  HH2 TRP A 120      -4.815 -18.482  -8.074  1.00  6.88           H  
ATOM   1711  N   SER A 121      -3.370 -12.153  -6.448  1.00  6.78           N  
ATOM   1712  CA  SER A 121      -3.972 -12.115  -7.788  1.00  6.78           C  
ATOM   1713  C   SER A 121      -3.175 -12.434  -9.055  1.00  6.78           C  
ATOM   1714  O   SER A 121      -3.712 -13.122  -9.925  1.00  6.78           O  
ATOM   1715  CB  SER A 121      -4.548 -10.726  -7.993  1.00  6.78           C  
ATOM   1716  OG  SER A 121      -5.029 -10.546  -9.295  1.00  6.78           O  
ATOM   1717  H   SER A 121      -3.739 -11.489  -5.760  1.00  6.78           H  
ATOM   1718  HA  SER A 121      -4.802 -12.820  -7.766  1.00  6.78           H  
ATOM   1719 1HB  SER A 121      -5.364 -10.583  -7.293  1.00  6.78           H  
ATOM   1720 2HB  SER A 121      -3.796  -9.980  -7.774  1.00  6.78           H  
ATOM   1721  HG  SER A 121      -4.277 -10.128  -9.781  1.00  6.78           H  
ATOM   1722  N   HIS A 122      -1.959 -11.952  -9.230  1.00  6.77           N  
ATOM   1723  CA  HIS A 122      -1.355 -12.193 -10.538  1.00  6.77           C  
ATOM   1724  C   HIS A 122       0.145 -12.359 -10.702  1.00  6.77           C  
ATOM   1725  O   HIS A 122       0.788 -11.487 -11.285  1.00  6.77           O  
ATOM   1726  CB  HIS A 122      -1.794 -11.112 -11.519  1.00  6.77           C  
ATOM   1727  CG  HIS A 122      -1.612  -9.747 -11.005  1.00  6.77           C  
ATOM   1728  ND1 HIS A 122      -2.606  -9.082 -10.304  1.00  6.77           N  
ATOM   1729  CD2 HIS A 122      -0.552  -8.913 -11.040  1.00  6.77           C  
ATOM   1730  CE1 HIS A 122      -2.157  -7.889  -9.941  1.00  6.77           C  
ATOM   1731  NE2 HIS A 122      -0.922  -7.761 -10.383  1.00  6.77           N  
ATOM   1732  H   HIS A 122      -1.498 -11.422  -8.508  1.00  6.77           H  
ATOM   1733  HA  HIS A 122      -1.775 -13.121 -10.922  1.00  6.77           H  
ATOM   1734 1HB  HIS A 122      -1.224 -11.212 -12.448  1.00  6.77           H  
ATOM   1735 2HB  HIS A 122      -2.847 -11.250 -11.768  1.00  6.77           H  
ATOM   1736  HD2 HIS A 122       0.411  -9.121 -11.498  1.00  6.77           H  
ATOM   1737  HE1 HIS A 122      -2.714  -7.138  -9.373  1.00  6.77           H  
ATOM   1738  HE2 HIS A 122      -0.334  -6.950 -10.248  1.00  6.77           H  
ATOM   1739  N   PRO A 123       0.763 -13.442 -10.184  1.00  6.85           N  
ATOM   1740  CA  PRO A 123       2.147 -13.797 -10.465  1.00  6.85           C  
ATOM   1741  C   PRO A 123       2.303 -13.798 -11.980  1.00  6.85           C  
ATOM   1742  O   PRO A 123       3.271 -13.286 -12.535  1.00  6.85           O  
ATOM   1743  CB  PRO A 123       2.246 -15.203  -9.876  1.00  6.85           C  
ATOM   1744  CG  PRO A 123       1.237 -15.188  -8.740  1.00  6.85           C  
ATOM   1745  CD  PRO A 123       0.078 -14.346  -9.267  1.00  6.85           C  
ATOM   1746  HA  PRO A 123       2.844 -13.094  -9.991  1.00  6.85           H  
ATOM   1747 1HB  PRO A 123       2.032 -15.954 -10.650  1.00  6.85           H  
ATOM   1748 2HB  PRO A 123       3.282 -15.391  -9.533  1.00  6.85           H  
ATOM   1749 1HG  PRO A 123       0.931 -16.213  -8.488  1.00  6.85           H  
ATOM   1750 2HG  PRO A 123       1.695 -14.766  -7.832  1.00  6.85           H  
ATOM   1751 1HD  PRO A 123      -0.681 -14.954  -9.778  1.00  6.85           H  
ATOM   1752 2HD  PRO A 123      -0.321 -13.796  -8.444  1.00  6.85           H  
ATOM   1753  N   GLN A 124       1.241 -14.226 -12.677  1.00  7.00           N  
ATOM   1754  CA  GLN A 124       1.261 -14.233 -14.122  1.00  7.00           C  
ATOM   1755  C   GLN A 124       0.839 -12.856 -14.602  1.00  7.00           C  
ATOM   1756  O   GLN A 124      -0.260 -12.641 -15.113  1.00  7.00           O  
ATOM   1757  CB  GLN A 124       0.363 -15.327 -14.688  1.00  7.00           C  
ATOM   1758  CG  GLN A 124       0.805 -16.724 -14.283  1.00  7.00           C  
ATOM   1759  CD  GLN A 124      -0.007 -17.830 -14.926  1.00  7.00           C  
ATOM   1760  OE1 GLN A 124      -1.218 -17.968 -14.704  1.00  7.00           O  
ATOM   1761  NE2 GLN A 124       0.670 -18.630 -15.751  1.00  7.00           N  
ATOM   1762  H   GLN A 124       0.441 -14.607 -12.199  1.00  7.00           H  
ATOM   1763  HA  GLN A 124       2.276 -14.413 -14.458  1.00  7.00           H  
ATOM   1764 1HB  GLN A 124      -0.663 -15.172 -14.360  1.00  7.00           H  
ATOM   1765 2HB  GLN A 124       0.379 -15.277 -15.780  1.00  7.00           H  
ATOM   1766 1HG  GLN A 124       1.840 -16.858 -14.542  1.00  7.00           H  
ATOM   1767 2HG  GLN A 124       0.694 -16.815 -13.204  1.00  7.00           H  
ATOM   1768 1HE2 GLN A 124       0.210 -19.378 -16.222  1.00  7.00           H  
ATOM   1769 2HE2 GLN A 124       1.677 -18.458 -15.916  1.00  7.00           H  
ATOM   1770  N   PHE A 125       1.745 -11.930 -14.370  1.00  7.21           N  
ATOM   1771  CA  PHE A 125       1.624 -10.516 -14.630  1.00  7.21           C  
ATOM   1772  C   PHE A 125       1.350 -10.226 -16.089  1.00  7.21           C  
ATOM   1773  O   PHE A 125       1.960 -10.818 -16.978  1.00  7.21           O  
ATOM   1774  CB  PHE A 125       2.869  -9.818 -14.105  1.00  7.21           C  
ATOM   1775  CG  PHE A 125       2.925  -8.345 -14.307  1.00  7.21           C  
ATOM   1776  CD1 PHE A 125       1.963  -7.503 -13.771  1.00  7.21           C  
ATOM   1777  CD2 PHE A 125       3.996  -7.786 -14.965  1.00  7.21           C  
ATOM   1778  CE1 PHE A 125       2.060  -6.140 -13.920  1.00  7.21           C  
ATOM   1779  CE2 PHE A 125       4.102  -6.422 -15.107  1.00  7.21           C  
ATOM   1780  CZ  PHE A 125       3.133  -5.598 -14.590  1.00  7.21           C  
ATOM   1781  H   PHE A 125       2.591 -12.264 -13.915  1.00  7.21           H  
ATOM   1782  HA  PHE A 125       0.776 -10.144 -14.050  1.00  7.21           H  
ATOM   1783 1HB  PHE A 125       2.955 -10.026 -13.040  1.00  7.21           H  
ATOM   1784 2HB  PHE A 125       3.746 -10.254 -14.581  1.00  7.21           H  
ATOM   1785  HD1 PHE A 125       1.126  -7.928 -13.236  1.00  7.21           H  
ATOM   1786  HD2 PHE A 125       4.770  -8.441 -15.364  1.00  7.21           H  
ATOM   1787  HE1 PHE A 125       1.292  -5.490 -13.500  1.00  7.21           H  
ATOM   1788  HE2 PHE A 125       4.951  -5.996 -15.627  1.00  7.21           H  
ATOM   1789  HZ  PHE A 125       3.216  -4.517 -14.705  1.00  7.21           H  
ATOM   1790  N   GLU A 126       0.410  -9.312 -16.322  1.00  7.44           N  
ATOM   1791  CA  GLU A 126      -0.020  -8.913 -17.661  1.00  7.44           C  
ATOM   1792  C   GLU A 126       1.098  -8.332 -18.530  1.00  7.44           C  
ATOM   1793  O   GLU A 126       1.092  -8.528 -19.746  1.00  7.44           O  
ATOM   1794  CB  GLU A 126      -1.144  -7.883 -17.541  1.00  7.44           C  
ATOM   1795  CG  GLU A 126      -2.457  -8.444 -17.003  1.00  7.44           C  
ATOM   1796  CD  GLU A 126      -3.535  -7.394 -16.840  1.00  7.44           C  
ATOM   1797  OE1 GLU A 126      -3.241  -6.233 -16.996  1.00  7.44           O  
ATOM   1798  OE2 GLU A 126      -4.653  -7.761 -16.560  1.00  7.44           O  
ATOM   1799  H   GLU A 126      -0.039  -8.884 -15.526  1.00  7.44           H  
ATOM   1800  HA  GLU A 126      -0.406  -9.800 -18.165  1.00  7.44           H  
ATOM   1801 1HB  GLU A 126      -0.823  -7.077 -16.881  1.00  7.44           H  
ATOM   1802 2HB  GLU A 126      -1.339  -7.446 -18.520  1.00  7.44           H  
ATOM   1803 1HG  GLU A 126      -2.815  -9.214 -17.685  1.00  7.44           H  
ATOM   1804 2HG  GLU A 126      -2.264  -8.914 -16.038  1.00  7.44           H  
ATOM   1805  N   LYS A 127       2.029  -7.619 -17.899  1.00  7.68           N  
ATOM   1806  CA  LYS A 127       3.169  -6.987 -18.559  1.00  7.68           C  
ATOM   1807  C   LYS A 127       2.755  -5.868 -19.510  1.00  7.68           C  
ATOM   1808  O   LYS A 127       3.397  -5.680 -20.548  1.00  7.68           O  
ATOM   1809  OXT LYS A 127       2.089  -4.944 -19.048  1.00  7.68           O  
ATOM   1810  CB  LYS A 127       4.021  -8.031 -19.291  1.00  7.68           C  
ATOM   1811  CG  LYS A 127       4.695  -9.039 -18.373  1.00  7.68           C  
ATOM   1812  CD  LYS A 127       5.573  -9.972 -19.157  1.00  7.68           C  
ATOM   1813  CE  LYS A 127       4.747 -10.841 -20.100  1.00  7.68           C  
ATOM   1814  NZ  LYS A 127       5.596 -11.812 -20.836  1.00  7.68           N  
ATOM   1815  H   LYS A 127       1.940  -7.526 -16.897  1.00  7.68           H  
ATOM   1816  HA  LYS A 127       3.793  -6.536 -17.798  1.00  7.68           H  
ATOM   1817 1HB  LYS A 127       3.441  -8.579 -20.022  1.00  7.68           H  
ATOM   1818 2HB  LYS A 127       4.815  -7.526 -19.837  1.00  7.68           H  
ATOM   1819 1HG  LYS A 127       5.316  -8.509 -17.655  1.00  7.68           H  
ATOM   1820 2HG  LYS A 127       3.953  -9.613 -17.833  1.00  7.68           H  
ATOM   1821 1HD  LYS A 127       6.286  -9.403 -19.737  1.00  7.68           H  
ATOM   1822 2HD  LYS A 127       6.125 -10.616 -18.475  1.00  7.68           H  
ATOM   1823 1HE  LYS A 127       3.990 -11.382 -19.532  1.00  7.68           H  
ATOM   1824 2HE  LYS A 127       4.250 -10.193 -20.822  1.00  7.68           H  
ATOM   1825 1HZ  LYS A 127       5.031 -12.357 -21.465  1.00  7.68           H  
ATOM   1826 2HZ  LYS A 127       6.318 -11.292 -21.373  1.00  7.68           H  
ATOM   1827 3HZ  LYS A 127       6.056 -12.423 -20.185  1.00  7.68           H  
TER    1828
ENDMDL

REMARK ID 310222 MODEL 5 2022-05-21_00000081_1_19
PFRMAT TS
TARGET 2022-05-21_00000081_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.681   1.030   0.809  1.00  0.98           N  
ATOM      2  CA  ALA A   1       2.036   0.705   0.407  1.00  0.98           C  
ATOM      3  C   ALA A   1       2.811   1.999   0.340  1.00  0.98           C  
ATOM      4  O   ALA A   1       2.549   2.856  -0.510  1.00  0.98           O  
ATOM      5  CB  ALA A   1       2.064  -0.027  -0.924  1.00  0.98           C  
ATOM      6 1H   ALA A   1       0.007   0.645   0.163  1.00  0.98           H  
ATOM      7 2H   ALA A   1       0.528   0.633   1.732  1.00  0.98           H  
ATOM      8 3H   ALA A   1       0.578   2.030   0.860  1.00  0.98           H  
ATOM      9  HA  ALA A   1       2.473   0.072   1.169  1.00  0.98           H  
ATOM     10 1HB  ALA A   1       3.083  -0.254  -1.188  1.00  0.98           H  
ATOM     11 2HB  ALA A   1       1.501  -0.954  -0.847  1.00  0.98           H  
ATOM     12 3HB  ALA A   1       1.620   0.603  -1.684  1.00  0.98           H  
ATOM     13  N   THR A   2       3.723   2.175   1.279  1.00  0.95           N  
ATOM     14  CA  THR A   2       4.473   3.424   1.345  1.00  0.95           C  
ATOM     15  C   THR A   2       5.722   3.318   0.518  1.00  0.95           C  
ATOM     16  O   THR A   2       6.500   2.393   0.703  1.00  0.95           O  
ATOM     17  CB  THR A   2       4.829   3.794   2.796  1.00  0.95           C  
ATOM     18  OG1 THR A   2       3.624   3.996   3.547  1.00  0.95           O  
ATOM     19  CG2 THR A   2       5.684   5.057   2.831  1.00  0.95           C  
ATOM     20  H   THR A   2       3.923   1.405   1.922  1.00  0.95           H  
ATOM     21  HA  THR A   2       3.863   4.227   0.934  1.00  0.95           H  
ATOM     22  HB  THR A   2       5.387   2.984   3.245  1.00  0.95           H  
ATOM     23  HG1 THR A   2       3.847   4.261   4.445  1.00  0.95           H  
ATOM     24 1HG2 THR A   2       5.928   5.302   3.864  1.00  0.95           H  
ATOM     25 2HG2 THR A   2       6.606   4.897   2.270  1.00  0.95           H  
ATOM     26 3HG2 THR A   2       5.131   5.885   2.387  1.00  0.95           H  
ATOM     27  N   VAL A   3       5.920   4.264  -0.389  1.00  0.94           N  
ATOM     28  CA  VAL A   3       7.071   4.217  -1.277  1.00  0.94           C  
ATOM     29  C   VAL A   3       8.046   5.339  -0.921  1.00  0.94           C  
ATOM     30  O   VAL A   3       7.649   6.500  -0.842  1.00  0.94           O  
ATOM     31  CB  VAL A   3       6.603   4.382  -2.735  1.00  0.94           C  
ATOM     32  CG1 VAL A   3       7.788   4.312  -3.680  1.00  0.94           C  
ATOM     33  CG2 VAL A   3       5.544   3.330  -3.064  1.00  0.94           C  
ATOM     34  H   VAL A   3       5.243   5.012  -0.481  1.00  0.94           H  
ATOM     35  HA  VAL A   3       7.578   3.257  -1.164  1.00  0.94           H  
ATOM     36  HB  VAL A   3       6.164   5.374  -2.853  1.00  0.94           H  
ATOM     37 1HG1 VAL A   3       7.440   4.459  -4.704  1.00  0.94           H  
ATOM     38 2HG1 VAL A   3       8.509   5.089  -3.431  1.00  0.94           H  
ATOM     39 3HG1 VAL A   3       8.255   3.340  -3.591  1.00  0.94           H  
ATOM     40 1HG2 VAL A   3       5.219   3.482  -4.084  1.00  0.94           H  
ATOM     41 2HG2 VAL A   3       5.945   2.353  -2.962  1.00  0.94           H  
ATOM     42 3HG2 VAL A   3       4.691   3.436  -2.391  1.00  0.94           H  
ATOM     43  N   ARG A   4       9.311   4.987  -0.711  1.00  0.96           N  
ATOM     44  CA  ARG A   4      10.316   5.980  -0.332  1.00  0.96           C  
ATOM     45  C   ARG A   4      11.658   5.748  -1.012  1.00  0.96           C  
ATOM     46  O   ARG A   4      11.973   4.639  -1.437  1.00  0.96           O  
ATOM     47  CB  ARG A   4      10.587   5.936   1.159  1.00  0.96           C  
ATOM     48  CG  ARG A   4      11.314   4.681   1.621  1.00  0.96           C  
ATOM     49  CD  ARG A   4      11.559   4.700   3.082  1.00  0.96           C  
ATOM     50  NE  ARG A   4      12.444   3.623   3.501  1.00  0.96           N  
ATOM     51  CZ  ARG A   4      12.074   2.392   3.860  1.00  0.96           C  
ATOM     52  NH1 ARG A   4      10.811   2.020   3.865  1.00  0.96           N  
ATOM     53  NH2 ARG A   4      13.024   1.563   4.208  1.00  0.96           N  
ATOM     54  H   ARG A   4       9.565   4.003  -0.764  1.00  0.96           H  
ATOM     55  HA  ARG A   4       9.950   6.969  -0.609  1.00  0.96           H  
ATOM     56 1HB  ARG A   4      11.194   6.794   1.443  1.00  0.96           H  
ATOM     57 2HB  ARG A   4       9.644   5.999   1.704  1.00  0.96           H  
ATOM     58 1HG  ARG A   4      10.715   3.801   1.379  1.00  0.96           H  
ATOM     59 2HG  ARG A   4      12.284   4.615   1.116  1.00  0.96           H  
ATOM     60 1HD  ARG A   4      12.026   5.646   3.355  1.00  0.96           H  
ATOM     61 2HD  ARG A   4      10.615   4.592   3.611  1.00  0.96           H  
ATOM     62  HE  ARG A   4      13.458   3.804   3.524  1.00  0.96           H  
ATOM     63 1HH1 ARG A   4      10.091   2.671   3.591  1.00  0.96           H  
ATOM     64 2HH1 ARG A   4      10.570   1.074   4.139  1.00  0.96           H  
ATOM     65 1HH2 ARG A   4      13.990   1.914   4.173  1.00  0.96           H  
ATOM     66 2HH2 ARG A   4      12.803   0.589   4.486  1.00  0.96           H  
ATOM     67  N   LYS A   5      12.470   6.800  -1.087  1.00  1.00           N  
ATOM     68  CA  LYS A   5      13.831   6.649  -1.600  1.00  1.00           C  
ATOM     69  C   LYS A   5      14.849   6.683  -0.462  1.00  1.00           C  
ATOM     70  O   LYS A   5      14.783   7.546   0.418  1.00  1.00           O  
ATOM     71  CB  LYS A   5      14.160   7.706  -2.654  1.00  1.00           C  
ATOM     72  CG  LYS A   5      15.560   7.544  -3.259  1.00  1.00           C  
ATOM     73  CD  LYS A   5      15.819   8.529  -4.372  1.00  1.00           C  
ATOM     74  CE  LYS A   5      14.988   8.176  -5.584  1.00  1.00           C  
ATOM     75  NZ  LYS A   5      15.298   9.029  -6.750  1.00  1.00           N  
ATOM     76  H   LYS A   5      12.161   7.704  -0.758  1.00  1.00           H  
ATOM     77  HA  LYS A   5      13.916   5.678  -2.078  1.00  1.00           H  
ATOM     78 1HB  LYS A   5      13.434   7.653  -3.467  1.00  1.00           H  
ATOM     79 2HB  LYS A   5      14.095   8.698  -2.212  1.00  1.00           H  
ATOM     80 1HG  LYS A   5      16.309   7.693  -2.483  1.00  1.00           H  
ATOM     81 2HG  LYS A   5      15.672   6.531  -3.648  1.00  1.00           H  
ATOM     82 1HD  LYS A   5      15.575   9.537  -4.041  1.00  1.00           H  
ATOM     83 2HD  LYS A   5      16.873   8.494  -4.644  1.00  1.00           H  
ATOM     84 1HE  LYS A   5      15.165   7.133  -5.853  1.00  1.00           H  
ATOM     85 2HE  LYS A   5      13.935   8.300  -5.335  1.00  1.00           H  
ATOM     86 1HZ  LYS A   5      14.683   8.734  -7.510  1.00  1.00           H  
ATOM     87 2HZ  LYS A   5      15.116   9.993  -6.535  1.00  1.00           H  
ATOM     88 3HZ  LYS A   5      16.256   8.916  -7.023  1.00  1.00           H  
ATOM     89  N   GLU A   6      15.747   5.700  -0.464  1.00  1.05           N  
ATOM     90  CA  GLU A   6      16.817   5.563   0.521  1.00  1.05           C  
ATOM     91  C   GLU A   6      18.054   6.381   0.179  1.00  1.05           C  
ATOM     92  O   GLU A   6      18.198   6.909  -0.922  1.00  1.05           O  
ATOM     93  CB  GLU A   6      17.183   4.089   0.728  1.00  1.05           C  
ATOM     94  CG  GLU A   6      16.209   3.276   1.611  1.00  1.05           C  
ATOM     95  CD  GLU A   6      16.320   3.680   3.080  1.00  1.05           C  
ATOM     96  OE1 GLU A   6      17.391   4.111   3.451  1.00  1.05           O  
ATOM     97  OE2 GLU A   6      15.374   3.526   3.836  1.00  1.05           O  
ATOM     98  H   GLU A   6      15.708   5.029  -1.237  1.00  1.05           H  
ATOM     99  HA  GLU A   6      16.435   5.937   1.474  1.00  1.05           H  
ATOM    100 1HB  GLU A   6      17.226   3.598  -0.249  1.00  1.05           H  
ATOM    101 2HB  GLU A   6      18.177   4.012   1.163  1.00  1.05           H  
ATOM    102 1HG  GLU A   6      15.185   3.443   1.269  1.00  1.05           H  
ATOM    103 2HG  GLU A   6      16.438   2.217   1.505  1.00  1.05           H  
ATOM    104  N   ARG A   7      18.983   6.448   1.128  1.00  1.09           N  
ATOM    105  CA  ARG A   7      20.220   7.210   0.949  1.00  1.09           C  
ATOM    106  C   ARG A   7      21.086   6.694  -0.199  1.00  1.09           C  
ATOM    107  O   ARG A   7      21.829   7.459  -0.811  1.00  1.09           O  
ATOM    108  CB  ARG A   7      21.039   7.205   2.228  1.00  1.09           C  
ATOM    109  CG  ARG A   7      20.452   8.033   3.365  1.00  1.09           C  
ATOM    110  CD  ARG A   7      21.292   7.963   4.593  1.00  1.09           C  
ATOM    111  NE  ARG A   7      20.741   8.768   5.676  1.00  1.09           N  
ATOM    112  CZ  ARG A   7      21.227   8.800   6.934  1.00  1.09           C  
ATOM    113  NH1 ARG A   7      22.272   8.070   7.256  1.00  1.09           N  
ATOM    114  NH2 ARG A   7      20.652   9.567   7.844  1.00  1.09           N  
ATOM    115  H   ARG A   7      18.808   5.973   2.008  1.00  1.09           H  
ATOM    116  HA  ARG A   7      19.945   8.243   0.728  1.00  1.09           H  
ATOM    117 1HB  ARG A   7      21.150   6.181   2.584  1.00  1.09           H  
ATOM    118 2HB  ARG A   7      22.039   7.588   2.019  1.00  1.09           H  
ATOM    119 1HG  ARG A   7      20.382   9.076   3.055  1.00  1.09           H  
ATOM    120 2HG  ARG A   7      19.458   7.657   3.609  1.00  1.09           H  
ATOM    121 1HD  ARG A   7      21.352   6.929   4.934  1.00  1.09           H  
ATOM    122 2HD  ARG A   7      22.294   8.330   4.370  1.00  1.09           H  
ATOM    123  HE  ARG A   7      19.937   9.345   5.468  1.00  1.09           H  
ATOM    124 1HH1 ARG A   7      22.712   7.484   6.560  1.00  1.09           H  
ATOM    125 2HH1 ARG A   7      22.634   8.096   8.197  1.00  1.09           H  
ATOM    126 1HH2 ARG A   7      19.849  10.129   7.597  1.00  1.09           H  
ATOM    127 2HH2 ARG A   7      21.016   9.591   8.785  1.00  1.09           H  
ATOM    128  N   ASP A   8      20.998   5.398  -0.491  1.00  1.09           N  
ATOM    129  CA  ASP A   8      21.792   4.814  -1.571  1.00  1.09           C  
ATOM    130  C   ASP A   8      21.131   4.966  -2.948  1.00  1.09           C  
ATOM    131  O   ASP A   8      21.629   4.438  -3.941  1.00  1.09           O  
ATOM    132  CB  ASP A   8      22.092   3.337  -1.280  1.00  1.09           C  
ATOM    133  CG  ASP A   8      20.865   2.415  -1.268  1.00  1.09           C  
ATOM    134  OD1 ASP A   8      19.777   2.839  -1.638  1.00  1.09           O  
ATOM    135  OD2 ASP A   8      21.029   1.281  -0.881  1.00  1.09           O  
ATOM    136  H   ASP A   8      20.371   4.816   0.046  1.00  1.09           H  
ATOM    137  HA  ASP A   8      22.747   5.339  -1.606  1.00  1.09           H  
ATOM    138 1HB  ASP A   8      22.790   2.965  -2.030  1.00  1.09           H  
ATOM    139 2HB  ASP A   8      22.589   3.258  -0.313  1.00  1.09           H  
ATOM    140  N   GLY A   9      20.003   5.680  -3.009  1.00  1.05           N  
ATOM    141  CA  GLY A   9      19.287   5.916  -4.251  1.00  1.05           C  
ATOM    142  C   GLY A   9      18.219   4.871  -4.589  1.00  1.05           C  
ATOM    143  O   GLY A   9      17.478   5.050  -5.561  1.00  1.05           O  
ATOM    144  H   GLY A   9      19.609   6.088  -2.163  1.00  1.05           H  
ATOM    145 1HA  GLY A   9      18.812   6.893  -4.189  1.00  1.05           H  
ATOM    146 2HA  GLY A   9      20.006   5.971  -5.067  1.00  1.05           H  
ATOM    147  N   SER A  10      18.142   3.773  -3.831  1.00  0.99           N  
ATOM    148  CA  SER A  10      17.151   2.738  -4.129  1.00  0.99           C  
ATOM    149  C   SER A  10      15.743   3.137  -3.715  1.00  0.99           C  
ATOM    150  O   SER A  10      15.547   4.018  -2.873  1.00  0.99           O  
ATOM    151  CB  SER A  10      17.507   1.444  -3.428  1.00  0.99           C  
ATOM    152  OG  SER A  10      17.408   1.593  -2.041  1.00  0.99           O  
ATOM    153  H   SER A  10      18.786   3.631  -3.038  1.00  0.99           H  
ATOM    154  HA  SER A  10      17.153   2.562  -5.204  1.00  0.99           H  
ATOM    155 1HB  SER A  10      16.821   0.677  -3.757  1.00  0.99           H  
ATOM    156 2HB  SER A  10      18.518   1.134  -3.695  1.00  0.99           H  
ATOM    157  HG  SER A  10      18.249   2.035  -1.768  1.00  0.99           H  
ATOM    158  N   THR A  11      14.749   2.427  -4.254  1.00  0.93           N  
ATOM    159  CA  THR A  11      13.369   2.657  -3.839  1.00  0.93           C  
ATOM    160  C   THR A  11      12.880   1.507  -3.004  1.00  0.93           C  
ATOM    161  O   THR A  11      13.100   0.347  -3.347  1.00  0.93           O  
ATOM    162  CB  THR A  11      12.398   2.859  -5.012  1.00  0.93           C  
ATOM    163  OG1 THR A  11      12.754   4.030  -5.753  1.00  0.93           O  
ATOM    164  CG2 THR A  11      10.954   2.970  -4.500  1.00  0.93           C  
ATOM    165  H   THR A  11      14.962   1.696  -4.941  1.00  0.93           H  
ATOM    166  HA  THR A  11      13.333   3.552  -3.222  1.00  0.93           H  
ATOM    167  HB  THR A  11      12.468   2.014  -5.664  1.00  0.93           H  
ATOM    168  HG1 THR A  11      13.639   3.928  -6.115  1.00  0.93           H  
ATOM    169 1HG2 THR A  11      10.277   3.098  -5.325  1.00  0.93           H  
ATOM    170 2HG2 THR A  11      10.675   2.067  -3.965  1.00  0.93           H  
ATOM    171 3HG2 THR A  11      10.876   3.827  -3.831  1.00  0.93           H  
ATOM    172  N   VAL A  12      12.258   1.841  -1.889  1.00  0.92           N  
ATOM    173  CA  VAL A  12      11.735   0.843  -0.998  1.00  0.92           C  
ATOM    174  C   VAL A  12      10.247   1.014  -0.777  1.00  0.92           C  
ATOM    175  O   VAL A  12       9.761   2.119  -0.511  1.00  0.92           O  
ATOM    176  CB  VAL A  12      12.451   0.898   0.357  1.00  0.92           C  
ATOM    177  CG1 VAL A  12      11.850  -0.152   1.263  1.00  0.92           C  
ATOM    178  CG2 VAL A  12      13.948   0.664   0.166  1.00  0.92           C  
ATOM    179  H   VAL A  12      12.134   2.827  -1.677  1.00  0.92           H  
ATOM    180  HA  VAL A  12      11.906  -0.137  -1.436  1.00  0.92           H  
ATOM    181  HB  VAL A  12      12.296   1.871   0.815  1.00  0.92           H  
ATOM    182 1HG1 VAL A  12      12.349  -0.123   2.211  1.00  0.92           H  
ATOM    183 2HG1 VAL A  12      10.791   0.032   1.416  1.00  0.92           H  
ATOM    184 3HG1 VAL A  12      11.984  -1.139   0.815  1.00  0.92           H  
ATOM    185 1HG2 VAL A  12      14.440   0.701   1.139  1.00  0.92           H  
ATOM    186 2HG2 VAL A  12      14.112  -0.302  -0.281  1.00  0.92           H  
ATOM    187 3HG2 VAL A  12      14.371   1.436  -0.479  1.00  0.92           H  
ATOM    188  N   ILE A  13       9.525  -0.086  -0.902  1.00  0.96           N  
ATOM    189  CA  ILE A  13       8.105  -0.078  -0.646  1.00  0.96           C  
ATOM    190  C   ILE A  13       7.799  -0.843   0.622  1.00  0.96           C  
ATOM    191  O   ILE A  13       8.240  -1.977   0.778  1.00  0.96           O  
ATOM    192  CB  ILE A  13       7.309  -0.669  -1.816  1.00  0.96           C  
ATOM    193  CG1 ILE A  13       7.561   0.145  -3.031  1.00  0.96           C  
ATOM    194  CG2 ILE A  13       5.827  -0.646  -1.487  1.00  0.96           C  
ATOM    195  CD1 ILE A  13       8.629  -0.340  -3.857  1.00  0.96           C  
ATOM    196  H   ILE A  13       9.986  -0.949  -1.176  1.00  0.96           H  
ATOM    197  HA  ILE A  13       7.791   0.943  -0.528  1.00  0.96           H  
ATOM    198  HB  ILE A  13       7.641  -1.691  -2.017  1.00  0.96           H  
ATOM    199 1HG1 ILE A  13       6.670   0.178  -3.614  1.00  0.96           H  
ATOM    200 2HG1 ILE A  13       7.825   1.151  -2.724  1.00  0.96           H  
ATOM    201 1HG2 ILE A  13       5.264  -1.042  -2.325  1.00  0.96           H  
ATOM    202 2HG2 ILE A  13       5.630  -1.247  -0.596  1.00  0.96           H  
ATOM    203 3HG2 ILE A  13       5.516   0.388  -1.297  1.00  0.96           H  
ATOM    204 1HD1 ILE A  13       8.732   0.326  -4.713  1.00  0.96           H  
ATOM    205 2HD1 ILE A  13       9.557  -0.362  -3.290  1.00  0.96           H  
ATOM    206 3HD1 ILE A  13       8.386  -1.348  -4.197  1.00  0.96           H  
ATOM    207  N   ARG A  14       7.107  -0.206   1.562  1.00  1.08           N  
ATOM    208  CA  ARG A  14       6.731  -0.891   2.794  1.00  1.08           C  
ATOM    209  C   ARG A  14       5.301  -1.384   2.672  1.00  1.08           C  
ATOM    210  O   ARG A  14       4.403  -0.620   2.295  1.00  1.08           O  
ATOM    211  CB  ARG A  14       6.850  -0.017   4.023  1.00  1.08           C  
ATOM    212  CG  ARG A  14       6.393  -0.750   5.319  1.00  1.08           C  
ATOM    213  CD  ARG A  14       6.571   0.040   6.581  1.00  1.08           C  
ATOM    214  NE  ARG A  14       7.958   0.194   6.971  1.00  1.08           N  
ATOM    215  CZ  ARG A  14       8.367   0.929   8.028  1.00  1.08           C  
ATOM    216  NH1 ARG A  14       7.482   1.558   8.767  1.00  1.08           N  
ATOM    217  NH2 ARG A  14       9.652   1.015   8.326  1.00  1.08           N  
ATOM    218  H   ARG A  14       6.809   0.749   1.389  1.00  1.08           H  
ATOM    219  HA  ARG A  14       7.389  -1.742   2.934  1.00  1.08           H  
ATOM    220 1HB  ARG A  14       7.882   0.297   4.158  1.00  1.08           H  
ATOM    221 2HB  ARG A  14       6.240   0.873   3.903  1.00  1.08           H  
ATOM    222 1HG  ARG A  14       5.331  -0.991   5.240  1.00  1.08           H  
ATOM    223 2HG  ARG A  14       6.956  -1.675   5.409  1.00  1.08           H  
ATOM    224 1HD  ARG A  14       6.143   1.034   6.448  1.00  1.08           H  
ATOM    225 2HD  ARG A  14       6.047  -0.468   7.390  1.00  1.08           H  
ATOM    226  HE  ARG A  14       8.661  -0.290   6.428  1.00  1.08           H  
ATOM    227 1HH1 ARG A  14       6.500   1.491   8.543  1.00  1.08           H  
ATOM    228 2HH1 ARG A  14       7.783   2.104   9.560  1.00  1.08           H  
ATOM    229 1HH2 ARG A  14      10.335   0.526   7.765  1.00  1.08           H  
ATOM    230 2HH2 ARG A  14       9.949   1.563   9.119  1.00  1.08           H  
ATOM    231  N   ALA A  15       5.060  -2.642   3.032  1.00  1.28           N  
ATOM    232  CA  ALA A  15       3.714  -3.179   2.903  1.00  1.28           C  
ATOM    233  C   ALA A  15       3.268  -4.063   4.059  1.00  1.28           C  
ATOM    234  O   ALA A  15       4.071  -4.633   4.808  1.00  1.28           O  
ATOM    235  CB  ALA A  15       3.615  -3.980   1.615  1.00  1.28           C  
ATOM    236  H   ALA A  15       5.842  -3.234   3.314  1.00  1.28           H  
ATOM    237  HA  ALA A  15       3.022  -2.341   2.850  1.00  1.28           H  
ATOM    238 1HB  ALA A  15       2.593  -4.344   1.484  1.00  1.28           H  
ATOM    239 2HB  ALA A  15       3.882  -3.332   0.789  1.00  1.28           H  
ATOM    240 3HB  ALA A  15       4.295  -4.823   1.661  1.00  1.28           H  
ATOM    241  N   GLU A  16       1.950  -4.127   4.168  1.00  1.53           N  
ATOM    242  CA  GLU A  16       1.172  -4.940   5.090  1.00  1.53           C  
ATOM    243  C   GLU A  16       0.169  -5.693   4.216  1.00  1.53           C  
ATOM    244  O   GLU A  16      -0.055  -5.291   3.082  1.00  1.53           O  
ATOM    245  CB  GLU A  16       0.496  -4.063   6.146  1.00  1.53           C  
ATOM    246  CG  GLU A  16       1.488  -3.313   7.053  1.00  1.53           C  
ATOM    247  CD  GLU A  16       0.836  -2.522   8.166  1.00  1.53           C  
ATOM    248  OE1 GLU A  16      -0.111  -1.823   7.904  1.00  1.53           O  
ATOM    249  OE2 GLU A  16       1.286  -2.638   9.290  1.00  1.53           O  
ATOM    250  H   GLU A  16       1.426  -3.560   3.521  1.00  1.53           H  
ATOM    251  HA  GLU A  16       1.820  -5.665   5.583  1.00  1.53           H  
ATOM    252 1HB  GLU A  16      -0.121  -3.318   5.647  1.00  1.53           H  
ATOM    253 2HB  GLU A  16      -0.160  -4.671   6.769  1.00  1.53           H  
ATOM    254 1HG  GLU A  16       2.182  -4.036   7.475  1.00  1.53           H  
ATOM    255 2HG  GLU A  16       2.068  -2.628   6.435  1.00  1.53           H  
ATOM    256  N   GLY A  17      -0.422  -6.783   4.693  1.00  1.83           N  
ATOM    257  CA  GLY A  17      -1.338  -7.573   3.844  1.00  1.83           C  
ATOM    258  C   GLY A  17      -2.503  -6.755   3.280  1.00  1.83           C  
ATOM    259  O   GLY A  17      -2.950  -6.961   2.143  1.00  1.83           O  
ATOM    260  H   GLY A  17      -0.205  -7.087   5.641  1.00  1.83           H  
ATOM    261 1HA  GLY A  17      -0.778  -8.007   3.018  1.00  1.83           H  
ATOM    262 2HA  GLY A  17      -1.717  -8.413   4.405  1.00  1.83           H  
ATOM    263  N   LYS A  18      -2.937  -5.750   4.041  1.00  2.10           N  
ATOM    264  CA  LYS A  18      -4.023  -4.880   3.616  1.00  2.10           C  
ATOM    265  C   LYS A  18      -3.637  -4.113   2.335  1.00  2.10           C  
ATOM    266  O   LYS A  18      -4.502  -3.559   1.652  1.00  2.10           O  
ATOM    267  CB  LYS A  18      -4.402  -3.881   4.713  1.00  2.10           C  
ATOM    268  CG  LYS A  18      -3.401  -2.768   4.926  1.00  2.10           C  
ATOM    269  CD  LYS A  18      -3.835  -1.810   6.019  1.00  2.10           C  
ATOM    270  CE  LYS A  18      -2.848  -0.643   6.147  1.00  2.10           C  
ATOM    271  NZ  LYS A  18      -2.878   0.281   4.945  1.00  2.10           N  
ATOM    272  H   LYS A  18      -2.517  -5.615   4.949  1.00  2.10           H  
ATOM    273  HA  LYS A  18      -4.889  -5.497   3.408  1.00  2.10           H  
ATOM    274 1HB  LYS A  18      -5.342  -3.414   4.471  1.00  2.10           H  
ATOM    275 2HB  LYS A  18      -4.535  -4.413   5.656  1.00  2.10           H  
ATOM    276 1HG  LYS A  18      -2.429  -3.187   5.169  1.00  2.10           H  
ATOM    277 2HG  LYS A  18      -3.313  -2.206   4.010  1.00  2.10           H  
ATOM    278 1HD  LYS A  18      -4.828  -1.420   5.795  1.00  2.10           H  
ATOM    279 2HD  LYS A  18      -3.872  -2.336   6.972  1.00  2.10           H  
ATOM    280 1HE  LYS A  18      -3.092  -0.070   7.039  1.00  2.10           H  
ATOM    281 2HE  LYS A  18      -1.841  -1.046   6.250  1.00  2.10           H  
ATOM    282 1HZ  LYS A  18      -2.209   1.018   5.081  1.00  2.10           H  
ATOM    283 2HZ  LYS A  18      -2.627  -0.225   4.063  1.00  2.10           H  
ATOM    284 3HZ  LYS A  18      -3.793   0.673   4.838  1.00  2.10           H  
ATOM    285  N   ASP A  19      -2.322  -4.022   2.062  1.00  2.27           N  
ATOM    286  CA  ASP A  19      -1.758  -3.334   0.915  1.00  2.27           C  
ATOM    287  C   ASP A  19      -1.223  -4.296  -0.161  1.00  2.27           C  
ATOM    288  O   ASP A  19      -0.437  -3.883  -1.014  1.00  2.27           O  
ATOM    289  CB  ASP A  19      -0.611  -2.421   1.322  1.00  2.27           C  
ATOM    290  CG  ASP A  19      -0.991  -1.239   2.258  1.00  2.27           C  
ATOM    291  OD1 ASP A  19      -2.141  -0.903   2.407  1.00  2.27           O  
ATOM    292  OD2 ASP A  19      -0.075  -0.605   2.741  1.00  2.27           O  
ATOM    293  H   ASP A  19      -1.662  -4.509   2.657  1.00  2.27           H  
ATOM    294  HA  ASP A  19      -2.544  -2.730   0.457  1.00  2.27           H  
ATOM    295 1HB  ASP A  19       0.145  -3.022   1.824  1.00  2.27           H  
ATOM    296 2HB  ASP A  19      -0.155  -2.026   0.426  1.00  2.27           H  
ATOM    297  N   ALA A  20      -1.598  -5.573  -0.095  1.00  2.29           N  
ATOM    298  CA  ALA A  20      -1.206  -6.561  -1.109  1.00  2.29           C  
ATOM    299  C   ALA A  20      -2.127  -6.361  -2.306  1.00  2.29           C  
ATOM    300  O   ALA A  20      -3.038  -5.536  -2.232  1.00  2.29           O  
ATOM    301  CB  ALA A  20      -1.284  -7.981  -0.566  1.00  2.29           C  
ATOM    302  H   ALA A  20      -2.195  -5.885   0.669  1.00  2.29           H  
ATOM    303  HA  ALA A  20      -0.181  -6.358  -1.423  1.00  2.29           H  
ATOM    304 1HB  ALA A  20      -0.991  -8.698  -1.337  1.00  2.29           H  
ATOM    305 2HB  ALA A  20      -0.614  -8.080   0.288  1.00  2.29           H  
ATOM    306 3HB  ALA A  20      -2.303  -8.191  -0.249  1.00  2.29           H  
ATOM    307  N   ALA A  21      -1.860  -7.024  -3.444  1.00  2.14           N  
ATOM    308  CA  ALA A  21      -2.689  -6.881  -4.658  1.00  2.14           C  
ATOM    309  C   ALA A  21      -2.739  -5.418  -5.053  1.00  2.14           C  
ATOM    310  O   ALA A  21      -3.767  -4.915  -5.523  1.00  2.14           O  
ATOM    311  CB  ALA A  21      -4.109  -7.395  -4.435  1.00  2.14           C  
ATOM    312  H   ALA A  21      -1.051  -7.631  -3.501  1.00  2.14           H  
ATOM    313  HA  ALA A  21      -2.221  -7.451  -5.459  1.00  2.14           H  
ATOM    314 1HB  ALA A  21      -4.684  -7.281  -5.351  1.00  2.14           H  
ATOM    315 2HB  ALA A  21      -4.104  -8.412  -4.158  1.00  2.14           H  
ATOM    316 3HB  ALA A  21      -4.586  -6.826  -3.652  1.00  2.14           H  
ATOM    317  N   THR A  22      -1.609  -4.752  -4.864  1.00  1.92           N  
ATOM    318  CA  THR A  22      -1.495  -3.323  -5.082  1.00  1.92           C  
ATOM    319  C   THR A  22      -0.393  -2.874  -6.015  1.00  1.92           C  
ATOM    320  O   THR A  22       0.742  -3.357  -5.956  1.00  1.92           O  
ATOM    321  CB  THR A  22      -1.341  -2.621  -3.726  1.00  1.92           C  
ATOM    322  OG1 THR A  22      -2.514  -2.882  -2.914  1.00  1.92           O  
ATOM    323  CG2 THR A  22      -1.136  -1.116  -3.878  1.00  1.92           C  
ATOM    324  H   THR A  22      -0.812  -5.295  -4.524  1.00  1.92           H  
ATOM    325  HA  THR A  22      -2.438  -2.984  -5.519  1.00  1.92           H  
ATOM    326  HB  THR A  22      -0.473  -3.031  -3.232  1.00  1.92           H  
ATOM    327  HG1 THR A  22      -2.598  -3.851  -2.687  1.00  1.92           H  
ATOM    328 1HG2 THR A  22      -1.018  -0.670  -2.892  1.00  1.92           H  
ATOM    329 2HG2 THR A  22      -0.240  -0.916  -4.462  1.00  1.92           H  
ATOM    330 3HG2 THR A  22      -1.996  -0.674  -4.375  1.00  1.92           H  
ATOM    331  N   GLN A  23      -0.749  -1.942  -6.892  1.00  1.68           N  
ATOM    332  CA  GLN A  23       0.178  -1.317  -7.827  1.00  1.68           C  
ATOM    333  C   GLN A  23       0.597   0.065  -7.314  1.00  1.68           C  
ATOM    334  O   GLN A  23      -0.259   0.859  -6.916  1.00  1.68           O  
ATOM    335  CB  GLN A  23      -0.478  -1.200  -9.207  1.00  1.68           C  
ATOM    336  CG  GLN A  23       0.405  -0.618 -10.300  1.00  1.68           C  
ATOM    337  CD  GLN A  23      -0.341  -0.525 -11.626  1.00  1.68           C  
ATOM    338  OE1 GLN A  23      -1.578  -0.578 -11.652  1.00  1.68           O  
ATOM    339  NE2 GLN A  23       0.383  -0.384 -12.730  1.00  1.68           N  
ATOM    340  H   GLN A  23      -1.711  -1.627  -6.885  1.00  1.68           H  
ATOM    341  HA  GLN A  23       1.061  -1.940  -7.910  1.00  1.68           H  
ATOM    342 1HB  GLN A  23      -0.800  -2.188  -9.536  1.00  1.68           H  
ATOM    343 2HB  GLN A  23      -1.366  -0.576  -9.129  1.00  1.68           H  
ATOM    344 1HG  GLN A  23       0.713   0.384 -10.008  1.00  1.68           H  
ATOM    345 2HG  GLN A  23       1.280  -1.254 -10.434  1.00  1.68           H  
ATOM    346 1HE2 GLN A  23      -0.070  -0.313 -13.617  1.00  1.68           H  
ATOM    347 2HE2 GLN A  23       1.394  -0.360 -12.692  1.00  1.68           H  
ATOM    348  N   VAL A  24       1.900   0.350  -7.326  1.00  1.48           N  
ATOM    349  CA  VAL A  24       2.415   1.648  -6.897  1.00  1.48           C  
ATOM    350  C   VAL A  24       3.282   2.270  -7.990  1.00  1.48           C  
ATOM    351  O   VAL A  24       3.952   1.570  -8.744  1.00  1.48           O  
ATOM    352  CB  VAL A  24       3.287   1.513  -5.632  1.00  1.48           C  
ATOM    353  CG1 VAL A  24       2.486   0.955  -4.467  1.00  1.48           C  
ATOM    354  CG2 VAL A  24       4.464   0.643  -5.926  1.00  1.48           C  
ATOM    355  H   VAL A  24       2.542  -0.367  -7.636  1.00  1.48           H  
ATOM    356  HA  VAL A  24       1.576   2.310  -6.690  1.00  1.48           H  
ATOM    357  HB  VAL A  24       3.627   2.502  -5.349  1.00  1.48           H  
ATOM    358 1HG1 VAL A  24       3.132   0.902  -3.592  1.00  1.48           H  
ATOM    359 2HG1 VAL A  24       1.640   1.611  -4.259  1.00  1.48           H  
ATOM    360 3HG1 VAL A  24       2.121  -0.041  -4.711  1.00  1.48           H  
ATOM    361 1HG2 VAL A  24       5.082   0.578  -5.052  1.00  1.48           H  
ATOM    362 2HG2 VAL A  24       4.120  -0.347  -6.202  1.00  1.48           H  
ATOM    363 3HG2 VAL A  24       5.031   1.072  -6.741  1.00  1.48           H  
ATOM    364  N   ARG A  25       3.313   3.595  -8.058  1.00  1.32           N  
ATOM    365  CA  ARG A  25       4.127   4.253  -9.080  1.00  1.32           C  
ATOM    366  C   ARG A  25       5.544   4.533  -8.607  1.00  1.32           C  
ATOM    367  O   ARG A  25       5.735   5.145  -7.553  1.00  1.32           O  
ATOM    368  CB  ARG A  25       3.469   5.561  -9.508  1.00  1.32           C  
ATOM    369  CG  ARG A  25       4.204   6.364 -10.595  1.00  1.32           C  
ATOM    370  CD  ARG A  25       4.052   5.771 -11.949  1.00  1.32           C  
ATOM    371  NE  ARG A  25       4.754   6.554 -12.967  1.00  1.32           N  
ATOM    372  CZ  ARG A  25       4.840   6.225 -14.275  1.00  1.32           C  
ATOM    373  NH1 ARG A  25       4.254   5.138 -14.724  1.00  1.32           N  
ATOM    374  NH2 ARG A  25       5.512   7.001 -15.109  1.00  1.32           N  
ATOM    375  H   ARG A  25       2.760   4.147  -7.416  1.00  1.32           H  
ATOM    376  HA  ARG A  25       4.196   3.602  -9.943  1.00  1.32           H  
ATOM    377 1HB  ARG A  25       2.469   5.355  -9.881  1.00  1.32           H  
ATOM    378 2HB  ARG A  25       3.367   6.213  -8.641  1.00  1.32           H  
ATOM    379 1HG  ARG A  25       3.804   7.375 -10.622  1.00  1.32           H  
ATOM    380 2HG  ARG A  25       5.269   6.406 -10.362  1.00  1.32           H  
ATOM    381 1HD  ARG A  25       4.467   4.779 -11.948  1.00  1.32           H  
ATOM    382 2HD  ARG A  25       3.000   5.723 -12.219  1.00  1.32           H  
ATOM    383  HE  ARG A  25       5.221   7.401 -12.667  1.00  1.32           H  
ATOM    384 1HH1 ARG A  25       3.735   4.548 -14.091  1.00  1.32           H  
ATOM    385 2HH1 ARG A  25       4.322   4.897 -15.703  1.00  1.32           H  
ATOM    386 1HH2 ARG A  25       5.963   7.841 -14.768  1.00  1.32           H  
ATOM    387 2HH2 ARG A  25       5.580   6.753 -16.084  1.00  1.32           H  
ATOM    388  N   VAL A  26       6.535   4.073  -9.380  1.00  1.22           N  
ATOM    389  CA  VAL A  26       7.927   4.312  -9.043  1.00  1.22           C  
ATOM    390  C   VAL A  26       8.726   4.882 -10.227  1.00  1.22           C  
ATOM    391  O   VAL A  26       9.271   4.149 -11.060  1.00  1.22           O  
ATOM    392  CB  VAL A  26       8.621   3.019  -8.572  1.00  1.22           C  
ATOM    393  CG1 VAL A  26      10.046   3.360  -8.179  1.00  1.22           C  
ATOM    394  CG2 VAL A  26       7.868   2.363  -7.406  1.00  1.22           C  
ATOM    395  H   VAL A  26       6.317   3.578 -10.243  1.00  1.22           H  
ATOM    396  HA  VAL A  26       7.963   5.036  -8.229  1.00  1.22           H  
ATOM    397  HB  VAL A  26       8.655   2.316  -9.395  1.00  1.22           H  
ATOM    398 1HG1 VAL A  26      10.566   2.461  -7.861  1.00  1.22           H  
ATOM    399 2HG1 VAL A  26      10.567   3.798  -9.032  1.00  1.22           H  
ATOM    400 3HG1 VAL A  26      10.036   4.080  -7.365  1.00  1.22           H  
ATOM    401 1HG2 VAL A  26       8.389   1.454  -7.104  1.00  1.22           H  
ATOM    402 2HG2 VAL A  26       7.824   3.049  -6.567  1.00  1.22           H  
ATOM    403 3HG2 VAL A  26       6.861   2.110  -7.722  1.00  1.22           H  
ATOM    404  N   GLU A  27       8.785   6.210 -10.280  1.00  1.16           N  
ATOM    405  CA  GLU A  27       9.559   7.033 -11.227  1.00  1.16           C  
ATOM    406  C   GLU A  27       9.372   6.826 -12.740  1.00  1.16           C  
ATOM    407  O   GLU A  27       8.996   7.756 -13.452  1.00  1.16           O  
ATOM    408  CB  GLU A  27      11.047   6.926 -10.895  1.00  1.16           C  
ATOM    409  CG  GLU A  27      11.394   7.587  -9.577  1.00  1.16           C  
ATOM    410  CD  GLU A  27      12.856   7.581  -9.234  1.00  1.16           C  
ATOM    411  OE1 GLU A  27      13.607   6.839  -9.814  1.00  1.16           O  
ATOM    412  OE2 GLU A  27      13.224   8.363  -8.386  1.00  1.16           O  
ATOM    413  H   GLU A  27       8.265   6.701  -9.568  1.00  1.16           H  
ATOM    414  HA  GLU A  27       9.279   8.068 -11.028  1.00  1.16           H  
ATOM    415 1HB  GLU A  27      11.346   5.878 -10.848  1.00  1.16           H  
ATOM    416 2HB  GLU A  27      11.632   7.401 -11.683  1.00  1.16           H  
ATOM    417 1HG  GLU A  27      11.048   8.619  -9.608  1.00  1.16           H  
ATOM    418 2HG  GLU A  27      10.846   7.075  -8.786  1.00  1.16           H  
ATOM    419  N   ASN A  28       9.667   5.625 -13.225  1.00  1.14           N  
ATOM    420  CA  ASN A  28       9.656   5.322 -14.655  1.00  1.14           C  
ATOM    421  C   ASN A  28       8.551   4.359 -15.026  1.00  1.14           C  
ATOM    422  O   ASN A  28       8.187   4.221 -16.196  1.00  1.14           O  
ATOM    423  CB  ASN A  28      10.987   4.728 -15.069  1.00  1.14           C  
ATOM    424  CG  ASN A  28      12.130   5.690 -14.907  1.00  1.14           C  
ATOM    425  OD1 ASN A  28      12.321   6.599 -15.723  1.00  1.14           O  
ATOM    426  ND2 ASN A  28      12.894   5.513 -13.860  1.00  1.14           N  
ATOM    427  H   ASN A  28       9.920   4.907 -12.555  1.00  1.14           H  
ATOM    428  HA  ASN A  28       9.486   6.246 -15.207  1.00  1.14           H  
ATOM    429 1HB  ASN A  28      11.186   3.834 -14.469  1.00  1.14           H  
ATOM    430 2HB  ASN A  28      10.937   4.411 -16.111  1.00  1.14           H  
ATOM    431 1HD2 ASN A  28      13.669   6.126 -13.693  1.00  1.14           H  
ATOM    432 2HD2 ASN A  28      12.699   4.767 -13.222  1.00  1.14           H  
ATOM    433  N   GLY A  29       8.010   3.709 -14.022  1.00  1.15           N  
ATOM    434  CA  GLY A  29       7.024   2.670 -14.238  1.00  1.15           C  
ATOM    435  C   GLY A  29       6.371   2.334 -12.926  1.00  1.15           C  
ATOM    436  O   GLY A  29       6.293   3.193 -12.043  1.00  1.15           O  
ATOM    437  H   GLY A  29       8.346   3.894 -13.078  1.00  1.15           H  
ATOM    438 1HA  GLY A  29       6.277   3.004 -14.955  1.00  1.15           H  
ATOM    439 2HA  GLY A  29       7.506   1.785 -14.653  1.00  1.15           H  
ATOM    440  N   THR A  30       5.848   1.121 -12.813  1.00  1.19           N  
ATOM    441  CA  THR A  30       5.128   0.773 -11.594  1.00  1.19           C  
ATOM    442  C   THR A  30       5.595  -0.538 -10.997  1.00  1.19           C  
ATOM    443  O   THR A  30       6.177  -1.376 -11.689  1.00  1.19           O  
ATOM    444  CB  THR A  30       3.606   0.690 -11.841  1.00  1.19           C  
ATOM    445  OG1 THR A  30       3.310  -0.362 -12.748  1.00  1.19           O  
ATOM    446  CG2 THR A  30       3.052   1.995 -12.413  1.00  1.19           C  
ATOM    447  H   THR A  30       6.003   0.442 -13.564  1.00  1.19           H  
ATOM    448  HA  THR A  30       5.313   1.545 -10.848  1.00  1.19           H  
ATOM    449  HB  THR A  30       3.114   0.483 -10.894  1.00  1.19           H  
ATOM    450  HG1 THR A  30       3.740  -1.166 -12.441  1.00  1.19           H  
ATOM    451 1HG2 THR A  30       1.979   1.908 -12.559  1.00  1.19           H  
ATOM    452 2HG2 THR A  30       3.245   2.794 -11.729  1.00  1.19           H  
ATOM    453 3HG2 THR A  30       3.525   2.212 -13.366  1.00  1.19           H  
ATOM    454  N   CYS A  31       5.296  -0.726  -9.718  1.00  1.26           N  
ATOM    455  CA  CYS A  31       5.598  -1.968  -9.033  1.00  1.26           C  
ATOM    456  C   CYS A  31       4.347  -2.581  -8.434  1.00  1.26           C  
ATOM    457  O   CYS A  31       3.426  -1.874  -8.036  1.00  1.26           O  
ATOM    458  CB  CYS A  31       6.672  -1.748  -7.975  1.00  1.26           C  
ATOM    459  SG  CYS A  31       8.246  -1.204  -8.695  1.00  1.26           S  
ATOM    460  H   CYS A  31       4.822   0.023  -9.220  1.00  1.26           H  
ATOM    461  HA  CYS A  31       5.990  -2.671  -9.754  1.00  1.26           H  
ATOM    462 1HB  CYS A  31       6.344  -0.992  -7.267  1.00  1.26           H  
ATOM    463 2HB  CYS A  31       6.845  -2.677  -7.423  1.00  1.26           H  
ATOM    464  N   VAL A  32       4.289  -3.899  -8.425  1.00  1.38           N  
ATOM    465  CA  VAL A  32       3.115  -4.607  -7.957  1.00  1.38           C  
ATOM    466  C   VAL A  32       3.419  -5.627  -6.865  1.00  1.38           C  
ATOM    467  O   VAL A  32       4.336  -6.445  -6.997  1.00  1.38           O  
ATOM    468  CB  VAL A  32       2.475  -5.319  -9.153  1.00  1.38           C  
ATOM    469  CG1 VAL A  32       1.251  -6.067  -8.727  1.00  1.38           C  
ATOM    470  CG2 VAL A  32       2.158  -4.323 -10.254  1.00  1.38           C  
ATOM    471  H   VAL A  32       5.082  -4.430  -8.763  1.00  1.38           H  
ATOM    472  HA  VAL A  32       2.413  -3.881  -7.565  1.00  1.38           H  
ATOM    473  HB  VAL A  32       3.181  -6.035  -9.526  1.00  1.38           H  
ATOM    474 1HG1 VAL A  32       0.831  -6.594  -9.582  1.00  1.38           H  
ATOM    475 2HG1 VAL A  32       1.523  -6.773  -7.964  1.00  1.38           H  
ATOM    476 3HG1 VAL A  32       0.512  -5.369  -8.328  1.00  1.38           H  
ATOM    477 1HG2 VAL A  32       1.748  -4.851 -11.092  1.00  1.38           H  
ATOM    478 2HG2 VAL A  32       1.440  -3.595  -9.892  1.00  1.38           H  
ATOM    479 3HG2 VAL A  32       3.063  -3.815 -10.571  1.00  1.38           H  
ATOM    480  N   ILE A  33       2.634  -5.582  -5.787  1.00  1.56           N  
ATOM    481  CA  ILE A  33       2.787  -6.532  -4.689  1.00  1.56           C  
ATOM    482  C   ILE A  33       1.655  -7.549  -4.682  1.00  1.56           C  
ATOM    483  O   ILE A  33       0.501  -7.184  -4.441  1.00  1.56           O  
ATOM    484  CB  ILE A  33       2.731  -5.803  -3.340  1.00  1.56           C  
ATOM    485  CG1 ILE A  33       3.810  -4.764  -3.245  1.00  1.56           C  
ATOM    486  CG2 ILE A  33       2.829  -6.795  -2.211  1.00  1.56           C  
ATOM    487  CD1 ILE A  33       3.631  -3.911  -2.047  1.00  1.56           C  
ATOM    488  H   ILE A  33       1.915  -4.858  -5.743  1.00  1.56           H  
ATOM    489  HA  ILE A  33       3.738  -7.057  -4.795  1.00  1.56           H  
ATOM    490  HB  ILE A  33       1.777  -5.276  -3.261  1.00  1.56           H  
ATOM    491 1HG1 ILE A  33       4.782  -5.256  -3.197  1.00  1.56           H  
ATOM    492 2HG1 ILE A  33       3.788  -4.129  -4.130  1.00  1.56           H  
ATOM    493 1HG2 ILE A  33       2.759  -6.255  -1.270  1.00  1.56           H  
ATOM    494 2HG2 ILE A  33       2.017  -7.513  -2.279  1.00  1.56           H  
ATOM    495 3HG2 ILE A  33       3.786  -7.321  -2.270  1.00  1.56           H  
ATOM    496 1HD1 ILE A  33       4.416  -3.179  -1.995  1.00  1.56           H  
ATOM    497 2HD1 ILE A  33       2.658  -3.406  -2.095  1.00  1.56           H  
ATOM    498 3HD1 ILE A  33       3.663  -4.547  -1.174  1.00  1.56           H  
ATOM    499  N   LEU A  34       1.973  -8.811  -4.984  1.00  1.78           N  
ATOM    500  CA  LEU A  34       0.956  -9.862  -5.061  1.00  1.78           C  
ATOM    501  C   LEU A  34       1.185 -10.893  -3.962  1.00  1.78           C  
ATOM    502  O   LEU A  34       0.754 -12.039  -4.059  1.00  1.78           O  
ATOM    503  CB  LEU A  34       0.959 -10.573  -6.408  1.00  1.78           C  
ATOM    504  CG  LEU A  34       0.756  -9.699  -7.646  1.00  1.78           C  
ATOM    505  CD1 LEU A  34       0.703 -10.588  -8.843  1.00  1.78           C  
ATOM    506  CD2 LEU A  34      -0.455  -8.860  -7.536  1.00  1.78           C  
ATOM    507  H   LEU A  34       2.955  -9.065  -5.126  1.00  1.78           H  
ATOM    508  HA  LEU A  34      -0.027  -9.420  -4.911  1.00  1.78           H  
ATOM    509 1HB  LEU A  34       1.912 -11.098  -6.520  1.00  1.78           H  
ATOM    510 2HB  LEU A  34       0.161 -11.311  -6.406  1.00  1.78           H  
ATOM    511  HG  LEU A  34       1.621  -9.055  -7.758  1.00  1.78           H  
ATOM    512 1HD1 LEU A  34       0.594  -9.996  -9.749  1.00  1.78           H  
ATOM    513 2HD1 LEU A  34       1.607 -11.188  -8.909  1.00  1.78           H  
ATOM    514 3HD1 LEU A  34      -0.158 -11.256  -8.751  1.00  1.78           H  
ATOM    515 1HD2 LEU A  34      -0.550  -8.261  -8.434  1.00  1.78           H  
ATOM    516 2HD2 LEU A  34      -1.311  -9.474  -7.441  1.00  1.78           H  
ATOM    517 3HD2 LEU A  34      -0.375  -8.212  -6.676  1.00  1.78           H  
ATOM    518  N   ALA A  35       1.944 -10.501  -2.964  1.00  2.02           N  
ATOM    519  CA  ALA A  35       2.333 -11.380  -1.875  1.00  2.02           C  
ATOM    520  C   ALA A  35       1.156 -11.921  -1.105  1.00  2.02           C  
ATOM    521  O   ALA A  35       0.175 -11.208  -0.890  1.00  2.02           O  
ATOM    522  CB  ALA A  35       3.201 -10.620  -0.916  1.00  2.02           C  
ATOM    523  H   ALA A  35       2.271  -9.547  -2.966  1.00  2.02           H  
ATOM    524  HA  ALA A  35       2.877 -12.223  -2.299  1.00  2.02           H  
ATOM    525 1HB  ALA A  35       3.516 -11.276  -0.103  1.00  2.02           H  
ATOM    526 2HB  ALA A  35       4.075 -10.225  -1.428  1.00  2.02           H  
ATOM    527 3HB  ALA A  35       2.607  -9.807  -0.529  1.00  2.02           H  
ATOM    528  N   THR A  36       1.282 -13.161  -0.624  1.00  2.22           N  
ATOM    529  CA  THR A  36       0.215 -13.724   0.191  1.00  2.22           C  
ATOM    530  C   THR A  36       0.607 -13.845   1.657  1.00  2.22           C  
ATOM    531  O   THR A  36      -0.209 -13.607   2.539  1.00  2.22           O  
ATOM    532  CB  THR A  36      -0.154 -15.128  -0.306  1.00  2.22           C  
ATOM    533  OG1 THR A  36       0.985 -15.996  -0.205  1.00  2.22           O  
ATOM    534  CG2 THR A  36      -0.576 -15.045  -1.722  1.00  2.22           C  
ATOM    535  H   THR A  36       2.102 -13.707  -0.860  1.00  2.22           H  
ATOM    536  HA  THR A  36      -0.662 -13.078   0.122  1.00  2.22           H  
ATOM    537  HB  THR A  36      -0.970 -15.531   0.300  1.00  2.22           H  
ATOM    538  HG1 THR A  36       0.703 -16.905  -0.355  1.00  2.22           H  
ATOM    539 1HG2 THR A  36      -0.854 -16.033  -2.087  1.00  2.22           H  
ATOM    540 2HG2 THR A  36      -1.415 -14.390  -1.750  1.00  2.22           H  
ATOM    541 3HG2 THR A  36       0.230 -14.642  -2.336  1.00  2.22           H  
ATOM    542  N   ASP A  37       1.872 -14.144   1.939  1.00  2.33           N  
ATOM    543  CA  ASP A  37       2.283 -14.327   3.332  1.00  2.33           C  
ATOM    544  C   ASP A  37       2.652 -12.974   3.925  1.00  2.33           C  
ATOM    545  O   ASP A  37       3.825 -12.707   4.188  1.00  2.33           O  
ATOM    546  CB  ASP A  37       3.482 -15.282   3.433  1.00  2.33           C  
ATOM    547  CG  ASP A  37       3.786 -15.791   4.877  1.00  2.33           C  
ATOM    548  OD1 ASP A  37       2.897 -15.741   5.715  1.00  2.33           O  
ATOM    549  OD2 ASP A  37       4.899 -16.215   5.122  1.00  2.33           O  
ATOM    550  H   ASP A  37       2.525 -14.303   1.187  1.00  2.33           H  
ATOM    551  HA  ASP A  37       1.449 -14.740   3.898  1.00  2.33           H  
ATOM    552 1HB  ASP A  37       3.304 -16.148   2.793  1.00  2.33           H  
ATOM    553 2HB  ASP A  37       4.369 -14.781   3.050  1.00  2.33           H  
ATOM    554  N   MET A  38       1.653 -12.122   4.111  1.00  2.36           N  
ATOM    555  CA  MET A  38       1.901 -10.765   4.579  1.00  2.36           C  
ATOM    556  C   MET A  38       0.853 -10.358   5.633  1.00  2.36           C  
ATOM    557  O   MET A  38      -0.364 -10.463   5.421  1.00  2.36           O  
ATOM    558  CB  MET A  38       1.907  -9.845   3.358  1.00  2.36           C  
ATOM    559  CG  MET A  38       2.284  -8.423   3.585  1.00  2.36           C  
ATOM    560  SD  MET A  38       2.191  -7.459   2.035  1.00  2.36           S  
ATOM    561  CE  MET A  38       3.685  -7.934   1.268  1.00  2.36           C  
ATOM    562  H   MET A  38       0.720 -12.441   3.858  1.00  2.36           H  
ATOM    563  HA  MET A  38       2.881 -10.729   5.057  1.00  2.36           H  
ATOM    564 1HB  MET A  38       2.608 -10.240   2.622  1.00  2.36           H  
ATOM    565 2HB  MET A  38       0.920  -9.856   2.896  1.00  2.36           H  
ATOM    566 1HG  MET A  38       1.708  -7.999   4.339  1.00  2.36           H  
ATOM    567 2HG  MET A  38       3.292  -8.388   3.931  1.00  2.36           H  
ATOM    568 1HE  MET A  38       3.763  -7.487   0.308  1.00  2.36           H  
ATOM    569 2HE  MET A  38       4.475  -7.618   1.842  1.00  2.36           H  
ATOM    570 3HE  MET A  38       3.723  -9.001   1.189  1.00  2.36           H  
ATOM    571  N   GLY A  39       1.367  -9.888   6.762  1.00  2.34           N  
ATOM    572  CA  GLY A  39       0.628  -9.509   7.965  1.00  2.34           C  
ATOM    573  C   GLY A  39       0.753  -8.022   8.234  1.00  2.34           C  
ATOM    574  O   GLY A  39       0.450  -7.202   7.365  1.00  2.34           O  
ATOM    575  H   GLY A  39       2.378  -9.785   6.803  1.00  2.34           H  
ATOM    576 1HA  GLY A  39      -0.422  -9.777   7.851  1.00  2.34           H  
ATOM    577 2HA  GLY A  39       1.013 -10.070   8.817  1.00  2.34           H  
ATOM    578  N   SER A  40       1.128  -7.665   9.467  1.00  2.28           N  
ATOM    579  CA  SER A  40       1.265  -6.256   9.846  1.00  2.28           C  
ATOM    580  C   SER A  40       2.723  -5.949  10.141  1.00  2.28           C  
ATOM    581  O   SER A  40       3.484  -6.847  10.483  1.00  2.28           O  
ATOM    582  CB  SER A  40       0.403  -5.942  11.047  1.00  2.28           C  
ATOM    583  OG  SER A  40      -0.962  -6.112  10.743  1.00  2.28           O  
ATOM    584  H   SER A  40       1.363  -8.391  10.155  1.00  2.28           H  
ATOM    585  HA  SER A  40       0.948  -5.626   9.015  1.00  2.28           H  
ATOM    586 1HB  SER A  40       0.687  -6.589  11.873  1.00  2.28           H  
ATOM    587 2HB  SER A  40       0.585  -4.911  11.357  1.00  2.28           H  
ATOM    588  HG  SER A  40      -1.112  -5.613   9.932  1.00  2.28           H  
ATOM    589  N   TRP A  41       3.134  -4.688  10.023  1.00  2.20           N  
ATOM    590  CA  TRP A  41       4.535  -4.352  10.280  1.00  2.20           C  
ATOM    591  C   TRP A  41       4.891  -4.734  11.710  1.00  2.20           C  
ATOM    592  O   TRP A  41       4.163  -4.389  12.644  1.00  2.20           O  
ATOM    593  CB  TRP A  41       4.799  -2.868  10.033  1.00  2.20           C  
ATOM    594  CG  TRP A  41       6.254  -2.522  10.125  1.00  2.20           C  
ATOM    595  CD1 TRP A  41       6.893  -1.889  11.148  1.00  2.20           C  
ATOM    596  CD2 TRP A  41       7.269  -2.807   9.129  1.00  2.20           C  
ATOM    597  NE1 TRP A  41       8.233  -1.763  10.863  1.00  2.20           N  
ATOM    598  CE2 TRP A  41       8.478  -2.325   9.631  1.00  2.20           C  
ATOM    599  CE3 TRP A  41       7.248  -3.427   7.870  1.00  2.20           C  
ATOM    600  CZ2 TRP A  41       9.665  -2.443   8.920  1.00  2.20           C  
ATOM    601  CZ3 TRP A  41       8.435  -3.539   7.165  1.00  2.20           C  
ATOM    602  CH2 TRP A  41       9.610  -3.061   7.671  1.00  2.20           C  
ATOM    603  H   TRP A  41       2.477  -3.955   9.741  1.00  2.20           H  
ATOM    604  HA  TRP A  41       5.170  -4.922   9.609  1.00  2.20           H  
ATOM    605 1HB  TRP A  41       4.431  -2.593   9.041  1.00  2.20           H  
ATOM    606 2HB  TRP A  41       4.253  -2.274  10.763  1.00  2.20           H  
ATOM    607  HD1 TRP A  41       6.413  -1.538  12.060  1.00  2.20           H  
ATOM    608  HE1 TRP A  41       8.922  -1.337  11.462  1.00  2.20           H  
ATOM    609  HE3 TRP A  41       6.317  -3.813   7.458  1.00  2.20           H  
ATOM    610  HZ2 TRP A  41      10.613  -2.068   9.307  1.00  2.20           H  
ATOM    611  HZ3 TRP A  41       8.409  -4.013   6.198  1.00  2.20           H  
ATOM    612  HH2 TRP A  41      10.526  -3.172   7.086  1.00  2.20           H  
ATOM    613  N   CYS A  42       5.976  -5.488  11.886  1.00  2.10           N  
ATOM    614  CA  CYS A  42       6.338  -5.942  13.222  1.00  2.10           C  
ATOM    615  C   CYS A  42       7.788  -6.395  13.285  1.00  2.10           C  
ATOM    616  O   CYS A  42       8.504  -6.354  12.288  1.00  2.10           O  
ATOM    617  CB  CYS A  42       5.416  -7.071  13.691  1.00  2.10           C  
ATOM    618  SG  CYS A  42       5.524  -8.629  12.756  1.00  2.10           S  
ATOM    619  H   CYS A  42       6.564  -5.741  11.095  1.00  2.10           H  
ATOM    620  HA  CYS A  42       6.215  -5.106  13.911  1.00  2.10           H  
ATOM    621 1HB  CYS A  42       5.623  -7.296  14.735  1.00  2.10           H  
ATOM    622 2HB  CYS A  42       4.380  -6.729  13.642  1.00  2.10           H  
ATOM    623  N   ASP A  43       8.246  -6.855  14.446  1.00  1.96           N  
ATOM    624  CA  ASP A  43       9.630  -7.321  14.503  1.00  1.96           C  
ATOM    625  C   ASP A  43       9.863  -8.396  13.426  1.00  1.96           C  
ATOM    626  O   ASP A  43      10.901  -8.415  12.762  1.00  1.96           O  
ATOM    627  CB  ASP A  43       9.950  -7.898  15.881  1.00  1.96           C  
ATOM    628  CG  ASP A  43      10.019  -6.842  16.976  1.00  1.96           C  
ATOM    629  OD1 ASP A  43      10.070  -5.675  16.662  1.00  1.96           O  
ATOM    630  OD2 ASP A  43      10.019  -7.215  18.123  1.00  1.96           O  
ATOM    631  H   ASP A  43       7.659  -6.879  15.267  1.00  1.96           H  
ATOM    632  HA  ASP A  43      10.295  -6.481  14.301  1.00  1.96           H  
ATOM    633 1HB  ASP A  43       9.194  -8.638  16.147  1.00  1.96           H  
ATOM    634 2HB  ASP A  43      10.909  -8.417  15.838  1.00  1.96           H  
ATOM    635  N   ASP A  44       8.871  -9.264  13.203  1.00  1.77           N  
ATOM    636  CA  ASP A  44       9.003 -10.280  12.167  1.00  1.77           C  
ATOM    637  C   ASP A  44       8.621  -9.709  10.803  1.00  1.77           C  
ATOM    638  O   ASP A  44       7.542 -10.015  10.262  1.00  1.77           O  
ATOM    639  CB  ASP A  44       8.137 -11.508  12.429  1.00  1.77           C  
ATOM    640  CG  ASP A  44       8.448 -12.687  11.454  1.00  1.77           C  
ATOM    641  OD1 ASP A  44       9.500 -12.694  10.883  1.00  1.77           O  
ATOM    642  OD2 ASP A  44       7.623 -13.566  11.278  1.00  1.77           O  
ATOM    643  H   ASP A  44       8.022  -9.205  13.749  1.00  1.77           H  
ATOM    644  HA  ASP A  44      10.045 -10.595  12.123  1.00  1.77           H  
ATOM    645 1HB  ASP A  44       8.261 -11.838  13.461  1.00  1.77           H  
ATOM    646 2HB  ASP A  44       7.116 -11.224  12.296  1.00  1.77           H  
ATOM    647  N   SER A  45       9.514  -8.876  10.270  1.00  1.55           N  
ATOM    648  CA  SER A  45       9.348  -8.273   8.954  1.00  1.55           C  
ATOM    649  C   SER A  45      10.425  -8.819   8.018  1.00  1.55           C  
ATOM    650  O   SER A  45      11.556  -9.090   8.422  1.00  1.55           O  
ATOM    651  CB  SER A  45       9.361  -6.746   9.006  1.00  1.55           C  
ATOM    652  OG  SER A  45       8.224  -6.239   9.710  1.00  1.55           O  
ATOM    653  H   SER A  45      10.335  -8.672  10.843  1.00  1.55           H  
ATOM    654  HA  SER A  45       8.389  -8.585   8.556  1.00  1.55           H  
ATOM    655 1HB  SER A  45      10.271  -6.400   9.491  1.00  1.55           H  
ATOM    656 2HB  SER A  45       9.361  -6.358   7.992  1.00  1.55           H  
ATOM    657  HG  SER A  45       8.467  -6.273  10.642  1.00  1.55           H  
ATOM    658  N   LEU A  46      10.035  -9.012   6.769  1.00  1.33           N  
ATOM    659  CA  LEU A  46      10.863  -9.609   5.726  1.00  1.33           C  
ATOM    660  C   LEU A  46      11.197  -8.648   4.597  1.00  1.33           C  
ATOM    661  O   LEU A  46      10.516  -7.642   4.406  1.00  1.33           O  
ATOM    662  CB  LEU A  46      10.117 -10.807   5.165  1.00  1.33           C  
ATOM    663  CG  LEU A  46       9.702 -11.855   6.220  1.00  1.33           C  
ATOM    664  CD1 LEU A  46       8.902 -12.927   5.564  1.00  1.33           C  
ATOM    665  CD2 LEU A  46      10.928 -12.430   6.890  1.00  1.33           C  
ATOM    666  H   LEU A  46       9.093  -8.718   6.534  1.00  1.33           H  
ATOM    667  HA  LEU A  46      11.795  -9.945   6.176  1.00  1.33           H  
ATOM    668 1HB  LEU A  46       9.216 -10.438   4.727  1.00  1.33           H  
ATOM    669 2HB  LEU A  46      10.716 -11.290   4.397  1.00  1.33           H  
ATOM    670  HG  LEU A  46       9.072 -11.382   6.977  1.00  1.33           H  
ATOM    671 1HD1 LEU A  46       8.615 -13.646   6.312  1.00  1.33           H  
ATOM    672 2HD1 LEU A  46       8.013 -12.498   5.110  1.00  1.33           H  
ATOM    673 3HD1 LEU A  46       9.502 -13.418   4.799  1.00  1.33           H  
ATOM    674 1HD2 LEU A  46      10.617 -13.161   7.642  1.00  1.33           H  
ATOM    675 2HD2 LEU A  46      11.557 -12.912   6.146  1.00  1.33           H  
ATOM    676 3HD2 LEU A  46      11.489 -11.632   7.378  1.00  1.33           H  
ATOM    677  N   SER A  47      12.250  -8.955   3.830  1.00  1.14           N  
ATOM    678  CA  SER A  47      12.544  -8.110   2.677  1.00  1.14           C  
ATOM    679  C   SER A  47      13.216  -8.837   1.518  1.00  1.14           C  
ATOM    680  O   SER A  47      13.926  -9.826   1.717  1.00  1.14           O  
ATOM    681  CB  SER A  47      13.454  -6.983   3.116  1.00  1.14           C  
ATOM    682  OG  SER A  47      14.703  -7.481   3.522  1.00  1.14           O  
ATOM    683  H   SER A  47      12.814  -9.769   4.025  1.00  1.14           H  
ATOM    684  HA  SER A  47      11.606  -7.705   2.320  1.00  1.14           H  
ATOM    685 1HB  SER A  47      13.582  -6.278   2.293  1.00  1.14           H  
ATOM    686 2HB  SER A  47      12.989  -6.444   3.943  1.00  1.14           H  
ATOM    687  HG  SER A  47      15.068  -7.920   2.753  1.00  1.14           H  
ATOM    688  N   TYR A  48      13.019  -8.298   0.311  1.00  1.00           N  
ATOM    689  CA  TYR A  48      13.686  -8.793  -0.901  1.00  1.00           C  
ATOM    690  C   TYR A  48      13.606  -7.782  -2.057  1.00  1.00           C  
ATOM    691  O   TYR A  48      12.815  -6.836  -2.007  1.00  1.00           O  
ATOM    692  CB  TYR A  48      13.106 -10.146  -1.316  1.00  1.00           C  
ATOM    693  CG  TYR A  48      11.651 -10.117  -1.698  1.00  1.00           C  
ATOM    694  CD1 TYR A  48      11.314  -9.904  -3.008  1.00  1.00           C  
ATOM    695  CD2 TYR A  48      10.663 -10.309  -0.761  1.00  1.00           C  
ATOM    696  CE1 TYR A  48      10.011  -9.868  -3.402  1.00  1.00           C  
ATOM    697  CE2 TYR A  48       9.344 -10.276  -1.164  1.00  1.00           C  
ATOM    698  CZ  TYR A  48       9.027 -10.054  -2.462  1.00  1.00           C  
ATOM    699  OH  TYR A  48       7.734 -10.023  -2.815  1.00  1.00           O  
ATOM    700  H   TYR A  48      12.377  -7.504   0.262  1.00  1.00           H  
ATOM    701  HA  TYR A  48      14.743  -8.937  -0.673  1.00  1.00           H  
ATOM    702 1HB  TYR A  48      13.666 -10.524  -2.171  1.00  1.00           H  
ATOM    703 2HB  TYR A  48      13.230 -10.869  -0.512  1.00  1.00           H  
ATOM    704  HD1 TYR A  48      12.093  -9.771  -3.723  1.00  1.00           H  
ATOM    705  HD2 TYR A  48      10.919 -10.488   0.284  1.00  1.00           H  
ATOM    706  HE1 TYR A  48       9.766  -9.700  -4.448  1.00  1.00           H  
ATOM    707  HE2 TYR A  48       8.546 -10.432  -0.451  1.00  1.00           H  
ATOM    708  HH  TYR A  48       7.193 -10.235  -2.048  1.00  1.00           H  
ATOM    709  N   GLU A  49      14.408  -7.975  -3.109  1.00  0.91           N  
ATOM    710  CA  GLU A  49      14.313  -7.086  -4.279  1.00  0.91           C  
ATOM    711  C   GLU A  49      13.174  -7.521  -5.197  1.00  0.91           C  
ATOM    712  O   GLU A  49      13.048  -8.710  -5.493  1.00  0.91           O  
ATOM    713  CB  GLU A  49      15.633  -7.034  -5.059  1.00  0.91           C  
ATOM    714  CG  GLU A  49      15.649  -5.932  -6.168  1.00  0.91           C  
ATOM    715  CD  GLU A  49      16.975  -5.742  -6.897  1.00  0.91           C  
ATOM    716  OE1 GLU A  49      17.947  -6.347  -6.509  1.00  0.91           O  
ATOM    717  OE2 GLU A  49      17.000  -4.984  -7.857  1.00  0.91           O  
ATOM    718  H   GLU A  49      15.062  -8.747  -3.115  1.00  0.91           H  
ATOM    719  HA  GLU A  49      14.098  -6.083  -3.942  1.00  0.91           H  
ATOM    720 1HB  GLU A  49      16.461  -6.880  -4.387  1.00  0.91           H  
ATOM    721 2HB  GLU A  49      15.790  -7.995  -5.549  1.00  0.91           H  
ATOM    722 1HG  GLU A  49      14.891  -6.173  -6.905  1.00  0.91           H  
ATOM    723 2HG  GLU A  49      15.368  -4.983  -5.711  1.00  0.91           H  
ATOM    724  N   CYS A  50      12.353  -6.580  -5.650  1.00  0.90           N  
ATOM    725  CA  CYS A  50      11.257  -6.893  -6.561  1.00  0.90           C  
ATOM    726  C   CYS A  50      11.821  -7.245  -7.932  1.00  0.90           C  
ATOM    727  O   CYS A  50      12.811  -6.660  -8.372  1.00  0.90           O  
ATOM    728  CB  CYS A  50      10.274  -5.722  -6.660  1.00  0.90           C  
ATOM    729  SG  CYS A  50       9.389  -5.372  -5.109  1.00  0.90           S  
ATOM    730  H   CYS A  50      12.521  -5.612  -5.394  1.00  0.90           H  
ATOM    731  HA  CYS A  50      10.716  -7.760  -6.172  1.00  0.90           H  
ATOM    732 1HB  CYS A  50      10.811  -4.819  -6.950  1.00  0.90           H  
ATOM    733 2HB  CYS A  50       9.539  -5.922  -7.430  1.00  0.90           H  
ATOM    734  N   VAL A  51      11.216  -8.209  -8.608  1.00  0.96           N  
ATOM    735  CA  VAL A  51      11.731  -8.656  -9.903  1.00  0.96           C  
ATOM    736  C   VAL A  51      11.263  -7.790 -11.058  1.00  0.96           C  
ATOM    737  O   VAL A  51      10.071  -7.589 -11.220  1.00  0.96           O  
ATOM    738  CB  VAL A  51      11.268 -10.101 -10.147  1.00  0.96           C  
ATOM    739  CG1 VAL A  51      11.719 -10.592 -11.507  1.00  0.96           C  
ATOM    740  CG2 VAL A  51      11.785 -10.992  -9.035  1.00  0.96           C  
ATOM    741  H   VAL A  51      10.374  -8.640  -8.212  1.00  0.96           H  
ATOM    742  HA  VAL A  51      12.820  -8.628  -9.865  1.00  0.96           H  
ATOM    743  HB  VAL A  51      10.183 -10.121 -10.148  1.00  0.96           H  
ATOM    744 1HG1 VAL A  51      11.354 -11.607 -11.663  1.00  0.96           H  
ATOM    745 2HG1 VAL A  51      11.319  -9.949 -12.281  1.00  0.96           H  
ATOM    746 3HG1 VAL A  51      12.806 -10.583 -11.561  1.00  0.96           H  
ATOM    747 1HG2 VAL A  51      11.434 -12.011  -9.193  1.00  0.96           H  
ATOM    748 2HG2 VAL A  51      12.873 -10.977  -9.032  1.00  0.96           H  
ATOM    749 3HG2 VAL A  51      11.413 -10.624  -8.074  1.00  0.96           H  
ATOM    750  N   THR A  52      12.163  -7.285 -11.888  1.00  1.11           N  
ATOM    751  CA  THR A  52      11.670  -6.499 -13.015  1.00  1.11           C  
ATOM    752  C   THR A  52      11.223  -7.518 -14.069  1.00  1.11           C  
ATOM    753  O   THR A  52      11.998  -8.422 -14.394  1.00  1.11           O  
ATOM    754  CB  THR A  52      12.740  -5.567 -13.616  1.00  1.11           C  
ATOM    755  OG1 THR A  52      13.268  -4.712 -12.603  1.00  1.11           O  
ATOM    756  CG2 THR A  52      12.067  -4.671 -14.679  1.00  1.11           C  
ATOM    757  H   THR A  52      13.150  -7.441 -11.747  1.00  1.11           H  
ATOM    758  HA  THR A  52      10.810  -5.905 -12.705  1.00  1.11           H  
ATOM    759  HB  THR A  52      13.543  -6.147 -14.065  1.00  1.11           H  
ATOM    760  HG1 THR A  52      13.972  -4.135 -12.998  1.00  1.11           H  
ATOM    761 1HG2 THR A  52      12.812  -3.992 -15.100  1.00  1.11           H  
ATOM    762 2HG2 THR A  52      11.648  -5.289 -15.472  1.00  1.11           H  
ATOM    763 3HG2 THR A  52      11.269  -4.093 -14.209  1.00  1.11           H  
ATOM    764  N   ILE A  53       9.994  -7.409 -14.569  1.00  1.37           N  
ATOM    765  CA  ILE A  53       9.492  -8.368 -15.555  1.00  1.37           C  
ATOM    766  C   ILE A  53       9.151  -7.671 -16.884  1.00  1.37           C  
ATOM    767  O   ILE A  53       8.306  -6.767 -16.927  1.00  1.37           O  
ATOM    768  CB  ILE A  53       8.279  -9.133 -14.987  1.00  1.37           C  
ATOM    769  CG1 ILE A  53       8.673  -9.852 -13.698  1.00  1.37           C  
ATOM    770  CG2 ILE A  53       7.822 -10.153 -15.930  1.00  1.37           C  
ATOM    771  CD1 ILE A  53       7.536 -10.550 -13.037  1.00  1.37           C  
ATOM    772  H   ILE A  53       9.405  -6.643 -14.243  1.00  1.37           H  
ATOM    773  HA  ILE A  53      10.275  -9.101 -15.764  1.00  1.37           H  
ATOM    774  HB  ILE A  53       7.475  -8.427 -14.771  1.00  1.37           H  
ATOM    775 1HG1 ILE A  53       9.455 -10.578 -13.918  1.00  1.37           H  
ATOM    776 2HG1 ILE A  53       9.062  -9.126 -12.999  1.00  1.37           H  
ATOM    777 1HG2 ILE A  53       6.968 -10.690 -15.519  1.00  1.37           H  
ATOM    778 2HG2 ILE A  53       7.542  -9.691 -16.866  1.00  1.37           H  
ATOM    779 3HG2 ILE A  53       8.639 -10.845 -16.098  1.00  1.37           H  
ATOM    780 1HD1 ILE A  53       7.885 -11.031 -12.122  1.00  1.37           H  
ATOM    781 2HD1 ILE A  53       6.754  -9.845 -12.803  1.00  1.37           H  
ATOM    782 3HD1 ILE A  53       7.152 -11.295 -13.714  1.00  1.37           H  
ATOM    783  N   ASP A  54       9.838  -8.079 -17.959  1.00  1.74           N  
ATOM    784  CA  ASP A  54       9.754  -7.437 -19.273  1.00  1.74           C  
ATOM    785  C   ASP A  54       8.521  -7.857 -20.063  1.00  1.74           C  
ATOM    786  O   ASP A  54       7.768  -8.740 -19.653  1.00  1.74           O  
ATOM    787  CB  ASP A  54      11.048  -7.726 -20.066  1.00  1.74           C  
ATOM    788  CG  ASP A  54      11.399  -6.701 -21.196  1.00  1.74           C  
ATOM    789  OD1 ASP A  54      10.591  -5.837 -21.473  1.00  1.74           O  
ATOM    790  OD2 ASP A  54      12.479  -6.790 -21.739  1.00  1.74           O  
ATOM    791  H   ASP A  54      10.462  -8.893 -17.879  1.00  1.74           H  
ATOM    792  HA  ASP A  54       9.695  -6.360 -19.119  1.00  1.74           H  
ATOM    793 1HB  ASP A  54      11.885  -7.789 -19.370  1.00  1.74           H  
ATOM    794 2HB  ASP A  54      10.950  -8.717 -20.527  1.00  1.74           H  
ATOM    795  N   GLN A  55       8.295  -7.177 -21.180  1.00  2.21           N  
ATOM    796  CA  GLN A  55       7.172  -7.493 -22.043  1.00  2.21           C  
ATOM    797  C   GLN A  55       7.248  -8.942 -22.500  1.00  2.21           C  
ATOM    798  O   GLN A  55       8.271  -9.393 -23.013  1.00  2.21           O  
ATOM    799  CB  GLN A  55       7.153  -6.566 -23.264  1.00  2.21           C  
ATOM    800  CG  GLN A  55       5.957  -6.773 -24.190  1.00  2.21           C  
ATOM    801  CD  GLN A  55       5.941  -5.803 -25.365  1.00  2.21           C  
ATOM    802  OE1 GLN A  55       6.903  -5.066 -25.605  1.00  2.21           O  
ATOM    803  NE2 GLN A  55       4.841  -5.804 -26.110  1.00  2.21           N  
ATOM    804  H   GLN A  55       8.961  -6.445 -21.433  1.00  2.21           H  
ATOM    805  HA  GLN A  55       6.251  -7.360 -21.476  1.00  2.21           H  
ATOM    806 1HB  GLN A  55       7.153  -5.529 -22.933  1.00  2.21           H  
ATOM    807 2HB  GLN A  55       8.063  -6.723 -23.845  1.00  2.21           H  
ATOM    808 1HG  GLN A  55       6.000  -7.784 -24.592  1.00  2.21           H  
ATOM    809 2HG  GLN A  55       5.040  -6.637 -23.619  1.00  2.21           H  
ATOM    810 1HE2 GLN A  55       4.768  -5.192 -26.899  1.00  2.21           H  
ATOM    811 2HE2 GLN A  55       4.084  -6.418 -25.884  1.00  2.21           H  
ATOM    812  N   GLY A  56       6.152  -9.670 -22.336  1.00  2.71           N  
ATOM    813  CA  GLY A  56       6.095 -11.071 -22.735  1.00  2.71           C  
ATOM    814  C   GLY A  56       6.459 -12.021 -21.591  1.00  2.71           C  
ATOM    815  O   GLY A  56       6.249 -13.230 -21.702  1.00  2.71           O  
ATOM    816  H   GLY A  56       5.343  -9.250 -21.900  1.00  2.71           H  
ATOM    817 1HA  GLY A  56       5.092 -11.301 -23.094  1.00  2.71           H  
ATOM    818 2HA  GLY A  56       6.775 -11.235 -23.568  1.00  2.71           H  
ATOM    819  N   GLU A  57       6.995 -11.478 -20.498  1.00  3.14           N  
ATOM    820  CA  GLU A  57       7.358 -12.286 -19.345  1.00  3.14           C  
ATOM    821  C   GLU A  57       6.240 -12.191 -18.306  1.00  3.14           C  
ATOM    822  O   GLU A  57       5.548 -11.167 -18.212  1.00  3.14           O  
ATOM    823  CB  GLU A  57       8.703 -11.849 -18.756  1.00  3.14           C  
ATOM    824  CG  GLU A  57       9.910 -12.021 -19.653  1.00  3.14           C  
ATOM    825  CD  GLU A  57      11.233 -11.595 -18.987  1.00  3.14           C  
ATOM    826  OE1 GLU A  57      11.269 -10.602 -18.263  1.00  3.14           O  
ATOM    827  OE2 GLU A  57      12.207 -12.274 -19.209  1.00  3.14           O  
ATOM    828  H   GLU A  57       7.161 -10.472 -20.448  1.00  3.14           H  
ATOM    829  HA  GLU A  57       7.445 -13.325 -19.659  1.00  3.14           H  
ATOM    830 1HB  GLU A  57       8.665 -10.800 -18.524  1.00  3.14           H  
ATOM    831 2HB  GLU A  57       8.886 -12.394 -17.834  1.00  3.14           H  
ATOM    832 1HG  GLU A  57       9.978 -13.066 -19.955  1.00  3.14           H  
ATOM    833 2HG  GLU A  57       9.757 -11.422 -20.559  1.00  3.14           H  
ATOM    834  N   GLU A  58       6.062 -13.248 -17.519  1.00  3.34           N  
ATOM    835  CA  GLU A  58       5.032 -13.262 -16.487  1.00  3.34           C  
ATOM    836  C   GLU A  58       5.628 -13.651 -15.132  1.00  3.34           C  
ATOM    837  O   GLU A  58       6.604 -14.398 -15.099  1.00  3.34           O  
ATOM    838  CB  GLU A  58       3.957 -14.298 -16.874  1.00  3.34           C  
ATOM    839  CG  GLU A  58       3.212 -14.015 -18.187  1.00  3.34           C  
ATOM    840  CD  GLU A  58       2.210 -15.104 -18.554  1.00  3.34           C  
ATOM    841  OE1 GLU A  58       2.102 -16.059 -17.823  1.00  3.34           O  
ATOM    842  OE2 GLU A  58       1.577 -14.984 -19.576  1.00  3.34           O  
ATOM    843  H   GLU A  58       6.649 -14.062 -17.649  1.00  3.34           H  
ATOM    844  HA  GLU A  58       4.596 -12.268 -16.437  1.00  3.34           H  
ATOM    845 1HB  GLU A  58       4.420 -15.276 -16.969  1.00  3.34           H  
ATOM    846 2HB  GLU A  58       3.215 -14.371 -16.075  1.00  3.34           H  
ATOM    847 1HG  GLU A  58       2.680 -13.068 -18.092  1.00  3.34           H  
ATOM    848 2HG  GLU A  58       3.936 -13.913 -18.997  1.00  3.34           H  
ATOM    849  N   PRO A  59       5.104 -13.139 -14.005  1.00  3.26           N  
ATOM    850  CA  PRO A  59       5.468 -13.567 -12.671  1.00  3.26           C  
ATOM    851  C   PRO A  59       4.937 -14.971 -12.471  1.00  3.26           C  
ATOM    852  O   PRO A  59       3.840 -15.270 -12.938  1.00  3.26           O  
ATOM    853  CB  PRO A  59       4.751 -12.539 -11.782  1.00  3.26           C  
ATOM    854  CG  PRO A  59       3.588 -12.039 -12.619  1.00  3.26           C  
ATOM    855  CD  PRO A  59       4.078 -12.075 -14.051  1.00  3.26           C  
ATOM    856  HA  PRO A  59       6.561 -13.534 -12.545  1.00  3.26           H  
ATOM    857 1HB  PRO A  59       4.408 -13.022 -10.849  1.00  3.26           H  
ATOM    858 2HB  PRO A  59       5.438 -11.739 -11.483  1.00  3.26           H  
ATOM    859 1HG  PRO A  59       2.703 -12.682 -12.452  1.00  3.26           H  
ATOM    860 2HG  PRO A  59       3.292 -11.032 -12.302  1.00  3.26           H  
ATOM    861 1HD  PRO A  59       3.225 -12.355 -14.689  1.00  3.26           H  
ATOM    862 2HD  PRO A  59       4.520 -11.107 -14.337  1.00  3.26           H  
ATOM    863  N   VAL A  60       5.669 -15.809 -11.750  1.00  2.93           N  
ATOM    864  CA  VAL A  60       5.175 -17.153 -11.457  1.00  2.93           C  
ATOM    865  C   VAL A  60       5.230 -17.419  -9.959  1.00  2.93           C  
ATOM    866  O   VAL A  60       4.205 -17.531  -9.291  1.00  2.93           O  
ATOM    867  CB  VAL A  60       6.018 -18.206 -12.214  1.00  2.93           C  
ATOM    868  CG1 VAL A  60       5.532 -19.606 -11.869  1.00  2.93           C  
ATOM    869  CG2 VAL A  60       5.935 -17.946 -13.730  1.00  2.93           C  
ATOM    870  H   VAL A  60       6.568 -15.514 -11.407  1.00  2.93           H  
ATOM    871  HA  VAL A  60       4.139 -17.231 -11.787  1.00  2.93           H  
ATOM    872  HB  VAL A  60       7.055 -18.138 -11.896  1.00  2.93           H  
ATOM    873 1HG1 VAL A  60       6.142 -20.341 -12.391  1.00  2.93           H  
ATOM    874 2HG1 VAL A  60       5.615 -19.774 -10.793  1.00  2.93           H  
ATOM    875 3HG1 VAL A  60       4.492 -19.717 -12.171  1.00  2.93           H  
ATOM    876 1HG2 VAL A  60       6.534 -18.686 -14.257  1.00  2.93           H  
ATOM    877 2HG2 VAL A  60       4.895 -18.018 -14.057  1.00  2.93           H  
ATOM    878 3HG2 VAL A  60       6.314 -16.950 -13.965  1.00  2.93           H  
ATOM    879  N   ASP A  61       6.453 -17.437  -9.437  1.00  2.49           N  
ATOM    880  CA  ASP A  61       6.758 -17.676  -8.033  1.00  2.49           C  
ATOM    881  C   ASP A  61       7.193 -16.359  -7.401  1.00  2.49           C  
ATOM    882  O   ASP A  61       7.942 -16.330  -6.426  1.00  2.49           O  
ATOM    883  CB  ASP A  61       7.873 -18.716  -7.903  1.00  2.49           C  
ATOM    884  CG  ASP A  61       7.475 -20.086  -8.442  1.00  2.49           C  
ATOM    885  OD1 ASP A  61       6.372 -20.505  -8.196  1.00  2.49           O  
ATOM    886  OD2 ASP A  61       8.276 -20.690  -9.114  1.00  2.49           O  
ATOM    887  H   ASP A  61       7.235 -17.320 -10.063  1.00  2.49           H  
ATOM    888  HA  ASP A  61       5.863 -18.034  -7.523  1.00  2.49           H  
ATOM    889 1HB  ASP A  61       8.756 -18.368  -8.442  1.00  2.49           H  
ATOM    890 2HB  ASP A  61       8.152 -18.821  -6.854  1.00  2.49           H  
ATOM    891  N   VAL A  62       6.779 -15.272  -8.038  1.00  2.04           N  
ATOM    892  CA  VAL A  62       7.181 -13.934  -7.652  1.00  2.04           C  
ATOM    893  C   VAL A  62       6.099 -13.139  -6.919  1.00  2.04           C  
ATOM    894  O   VAL A  62       5.064 -12.802  -7.490  1.00  2.04           O  
ATOM    895  CB  VAL A  62       7.560 -13.192  -8.941  1.00  2.04           C  
ATOM    896  CG1 VAL A  62       7.962 -11.798  -8.649  1.00  2.04           C  
ATOM    897  CG2 VAL A  62       8.669 -13.937  -9.657  1.00  2.04           C  
ATOM    898  H   VAL A  62       6.144 -15.392  -8.808  1.00  2.04           H  
ATOM    899  HA  VAL A  62       8.057 -14.009  -7.007  1.00  2.04           H  
ATOM    900  HB  VAL A  62       6.689 -13.142  -9.586  1.00  2.04           H  
ATOM    901 1HG1 VAL A  62       8.203 -11.306  -9.576  1.00  2.04           H  
ATOM    902 2HG1 VAL A  62       7.143 -11.288  -8.172  1.00  2.04           H  
ATOM    903 3HG1 VAL A  62       8.834 -11.785  -7.997  1.00  2.04           H  
ATOM    904 1HG2 VAL A  62       8.919 -13.412 -10.581  1.00  2.04           H  
ATOM    905 2HG2 VAL A  62       9.549 -13.982  -9.015  1.00  2.04           H  
ATOM    906 3HG2 VAL A  62       8.343 -14.945  -9.892  1.00  2.04           H  
ATOM    907  N   ASP A  63       6.381 -12.787  -5.664  1.00  1.66           N  
ATOM    908  CA  ASP A  63       5.453 -12.034  -4.816  1.00  1.66           C  
ATOM    909  C   ASP A  63       5.500 -10.521  -5.038  1.00  1.66           C  
ATOM    910  O   ASP A  63       4.649  -9.779  -4.535  1.00  1.66           O  
ATOM    911  CB  ASP A  63       5.730 -12.343  -3.352  1.00  1.66           C  
ATOM    912  CG  ASP A  63       5.293 -13.725  -2.913  1.00  1.66           C  
ATOM    913  OD1 ASP A  63       4.405 -14.265  -3.513  1.00  1.66           O  
ATOM    914  OD2 ASP A  63       5.826 -14.211  -1.948  1.00  1.66           O  
ATOM    915  H   ASP A  63       7.263 -13.090  -5.270  1.00  1.66           H  
ATOM    916  HA  ASP A  63       4.440 -12.369  -5.048  1.00  1.66           H  
ATOM    917 1HB  ASP A  63       6.803 -12.289  -3.188  1.00  1.66           H  
ATOM    918 2HB  ASP A  63       5.274 -11.604  -2.733  1.00  1.66           H  
ATOM    919  N   CYS A  64       6.499 -10.065  -5.775  1.00  1.36           N  
ATOM    920  CA  CYS A  64       6.659  -8.651  -6.081  1.00  1.36           C  
ATOM    921  C   CYS A  64       7.517  -8.449  -7.289  1.00  1.36           C  
ATOM    922  O   CYS A  64       8.589  -9.052  -7.448  1.00  1.36           O  
ATOM    923  CB  CYS A  64       7.246  -7.821  -4.953  1.00  1.36           C  
ATOM    924  SG  CYS A  64       7.351  -5.987  -5.359  1.00  1.36           S  
ATOM    925  H   CYS A  64       7.160 -10.726  -6.150  1.00  1.36           H  
ATOM    926  HA  CYS A  64       5.673  -8.252  -6.299  1.00  1.36           H  
ATOM    927 1HB  CYS A  64       6.638  -7.947  -4.080  1.00  1.36           H  
ATOM    928 2HB  CYS A  64       8.230  -8.152  -4.723  1.00  1.36           H  
ATOM    929  N   PHE A  65       7.024  -7.590  -8.147  1.00  1.16           N  
ATOM    930  CA  PHE A  65       7.687  -7.291  -9.381  1.00  1.16           C  
ATOM    931  C   PHE A  65       7.425  -5.914  -9.883  1.00  1.16           C  
ATOM    932  O   PHE A  65       6.473  -5.255  -9.476  1.00  1.16           O  
ATOM    933  CB  PHE A  65       7.254  -8.282 -10.432  1.00  1.16           C  
ATOM    934  CG  PHE A  65       5.839  -8.298 -10.647  1.00  1.16           C  
ATOM    935  CD1 PHE A  65       5.236  -7.522 -11.621  1.00  1.16           C  
ATOM    936  CD2 PHE A  65       5.076  -9.104  -9.853  1.00  1.16           C  
ATOM    937  CE1 PHE A  65       3.878  -7.574 -11.776  1.00  1.16           C  
ATOM    938  CE2 PHE A  65       3.762  -9.151  -9.996  1.00  1.16           C  
ATOM    939  CZ  PHE A  65       3.141  -8.399 -10.944  1.00  1.16           C  
ATOM    940  H   PHE A  65       6.137  -7.136  -7.910  1.00  1.16           H  
ATOM    941  HA  PHE A  65       8.749  -7.387  -9.215  1.00  1.16           H  
ATOM    942 1HB  PHE A  65       7.716  -8.024 -11.369  1.00  1.16           H  
ATOM    943 2HB  PHE A  65       7.581  -9.265 -10.169  1.00  1.16           H  
ATOM    944  HD1 PHE A  65       5.853  -6.876 -12.258  1.00  1.16           H  
ATOM    945  HD2 PHE A  65       5.552  -9.714  -9.092  1.00  1.16           H  
ATOM    946  HE1 PHE A  65       3.387  -6.964 -12.532  1.00  1.16           H  
ATOM    947  HE2 PHE A  65       3.204  -9.788  -9.353  1.00  1.16           H  
ATOM    948  HZ  PHE A  65       2.073  -8.456 -11.024  1.00  1.16           H  
ATOM    949  N   CYS A  66       8.272  -5.487 -10.787  1.00  1.03           N  
ATOM    950  CA  CYS A  66       8.075  -4.196 -11.381  1.00  1.03           C  
ATOM    951  C   CYS A  66       8.006  -4.259 -12.891  1.00  1.03           C  
ATOM    952  O   CYS A  66       8.521  -5.175 -13.540  1.00  1.03           O  
ATOM    953  CB  CYS A  66       9.163  -3.234 -10.931  1.00  1.03           C  
ATOM    954  SG  CYS A  66       9.268  -2.961  -9.106  1.00  1.03           S  
ATOM    955  H   CYS A  66       9.041  -6.090 -11.062  1.00  1.03           H  
ATOM    956  HA  CYS A  66       7.129  -3.811 -11.055  1.00  1.03           H  
ATOM    957 1HB  CYS A  66      10.139  -3.594 -11.274  1.00  1.03           H  
ATOM    958 2HB  CYS A  66       8.987  -2.281 -11.405  1.00  1.03           H  
ATOM    959  N   ARG A  67       7.356  -3.259 -13.445  1.00  0.96           N  
ATOM    960  CA  ARG A  67       7.239  -3.098 -14.872  1.00  0.96           C  
ATOM    961  C   ARG A  67       7.992  -1.829 -15.265  1.00  0.96           C  
ATOM    962  O   ARG A  67       7.548  -0.705 -14.996  1.00  0.96           O  
ATOM    963  CB  ARG A  67       5.771  -3.055 -15.297  1.00  0.96           C  
ATOM    964  CG  ARG A  67       4.888  -4.347 -14.939  1.00  0.96           C  
ATOM    965  CD  ARG A  67       5.284  -5.581 -15.751  1.00  0.96           C  
ATOM    966  NE  ARG A  67       4.331  -6.736 -15.598  1.00  0.96           N  
ATOM    967  CZ  ARG A  67       4.436  -7.919 -16.284  1.00  0.96           C  
ATOM    968  NH1 ARG A  67       5.444  -8.108 -17.102  1.00  0.96           N  
ATOM    969  NH2 ARG A  67       3.542  -8.920 -16.171  1.00  0.96           N  
ATOM    970  H   ARG A  67       6.935  -2.561 -12.837  1.00  0.96           H  
ATOM    971  HA  ARG A  67       7.705  -3.950 -15.368  1.00  0.96           H  
ATOM    972 1HB  ARG A  67       5.291  -2.195 -14.827  1.00  0.96           H  
ATOM    973 2HB  ARG A  67       5.710  -2.914 -16.373  1.00  0.96           H  
ATOM    974 1HG  ARG A  67       5.006  -4.584 -13.882  1.00  0.96           H  
ATOM    975 2HG  ARG A  67       3.842  -4.134 -15.144  1.00  0.96           H  
ATOM    976 1HD  ARG A  67       5.327  -5.322 -16.809  1.00  0.96           H  
ATOM    977 2HD  ARG A  67       6.276  -5.912 -15.429  1.00  0.96           H  
ATOM    978  HE  ARG A  67       3.551  -6.622 -14.979  1.00  0.96           H  
ATOM    979 1HH1 ARG A  67       6.194  -7.394 -17.194  1.00  0.96           H  
ATOM    980 2HH1 ARG A  67       5.512  -9.017 -17.620  1.00  0.96           H  
ATOM    981 1HH2 ARG A  67       2.712  -8.898 -15.563  1.00  0.96           H  
ATOM    982 2HH2 ARG A  67       3.686  -9.755 -16.732  1.00  0.96           H  
ATOM    983  N   ASN A  68       9.164  -2.045 -15.868  1.00  0.92           N  
ATOM    984  CA  ASN A  68      10.165  -1.047 -16.271  1.00  0.92           C  
ATOM    985  C   ASN A  68      10.845  -0.243 -15.147  1.00  0.92           C  
ATOM    986  O   ASN A  68      11.333   0.862 -15.394  1.00  0.92           O  
ATOM    987  CB  ASN A  68       9.549  -0.059 -17.246  1.00  0.92           C  
ATOM    988  CG  ASN A  68       9.032  -0.727 -18.483  1.00  0.92           C  
ATOM    989  OD1 ASN A  68       9.636  -1.686 -18.973  1.00  0.92           O  
ATOM    990  ND2 ASN A  68       7.927  -0.247 -18.995  1.00  0.92           N  
ATOM    991  H   ASN A  68       9.395  -3.014 -16.054  1.00  0.92           H  
ATOM    992  HA  ASN A  68      10.962  -1.579 -16.791  1.00  0.92           H  
ATOM    993 1HB  ASN A  68       8.749   0.506 -16.771  1.00  0.92           H  
ATOM    994 2HB  ASN A  68      10.309   0.662 -17.541  1.00  0.92           H  
ATOM    995 1HD2 ASN A  68       7.539  -0.657 -19.821  1.00  0.92           H  
ATOM    996 2HD2 ASN A  68       7.473   0.533 -18.563  1.00  0.92           H  
ATOM    997  N   VAL A  69      10.923  -0.803 -13.938  1.00  0.89           N  
ATOM    998  CA  VAL A  69      11.635  -0.110 -12.864  1.00  0.89           C  
ATOM    999  C   VAL A  69      12.619  -1.059 -12.175  1.00  0.89           C  
ATOM   1000  O   VAL A  69      12.216  -2.102 -11.673  1.00  0.89           O  
ATOM   1001  CB  VAL A  69      10.671   0.393 -11.780  1.00  0.89           C  
ATOM   1002  CG1 VAL A  69      11.435   1.135 -10.769  1.00  0.89           C  
ATOM   1003  CG2 VAL A  69       9.577   1.208 -12.361  1.00  0.89           C  
ATOM   1004  H   VAL A  69      10.506  -1.705 -13.772  1.00  0.89           H  
ATOM   1005  HA  VAL A  69      12.189   0.730 -13.280  1.00  0.89           H  
ATOM   1006  HB  VAL A  69      10.252  -0.456 -11.275  1.00  0.89           H  
ATOM   1007 1HG1 VAL A  69      10.767   1.435  -9.993  1.00  0.89           H  
ATOM   1008 2HG1 VAL A  69      12.203   0.506 -10.372  1.00  0.89           H  
ATOM   1009 3HG1 VAL A  69      11.892   2.015 -11.220  1.00  0.89           H  
ATOM   1010 1HG2 VAL A  69       8.909   1.534 -11.568  1.00  0.89           H  
ATOM   1011 2HG2 VAL A  69      10.001   2.075 -12.858  1.00  0.89           H  
ATOM   1012 3HG2 VAL A  69       9.017   0.610 -13.075  1.00  0.89           H  
ATOM   1013  N   ASP A  70      13.893  -0.683 -12.113  1.00  0.86           N  
ATOM   1014  CA  ASP A  70      14.911  -1.511 -11.458  1.00  0.86           C  
ATOM   1015  C   ASP A  70      15.291  -0.933 -10.088  1.00  0.86           C  
ATOM   1016  O   ASP A  70      15.040   0.243  -9.825  1.00  0.86           O  
ATOM   1017  CB  ASP A  70      16.172  -1.590 -12.320  1.00  0.86           C  
ATOM   1018  CG  ASP A  70      15.973  -2.262 -13.697  1.00  0.86           C  
ATOM   1019  OD1 ASP A  70      15.300  -3.270 -13.805  1.00  0.86           O  
ATOM   1020  OD2 ASP A  70      16.503  -1.731 -14.642  1.00  0.86           O  
ATOM   1021  H   ASP A  70      14.166   0.191 -12.536  1.00  0.86           H  
ATOM   1022  HA  ASP A  70      14.512  -2.515 -11.309  1.00  0.86           H  
ATOM   1023 1HB  ASP A  70      16.556  -0.581 -12.483  1.00  0.86           H  
ATOM   1024 2HB  ASP A  70      16.937  -2.139 -11.778  1.00  0.86           H  
ATOM   1025  N   GLY A  71      15.931  -1.736  -9.225  1.00  0.84           N  
ATOM   1026  CA  GLY A  71      16.441  -1.207  -7.951  1.00  0.84           C  
ATOM   1027  C   GLY A  71      15.353  -0.929  -6.920  1.00  0.84           C  
ATOM   1028  O   GLY A  71      15.472   0.012  -6.121  1.00  0.84           O  
ATOM   1029  H   GLY A  71      16.091  -2.713  -9.453  1.00  0.84           H  
ATOM   1030 1HA  GLY A  71      17.151  -1.925  -7.534  1.00  0.84           H  
ATOM   1031 2HA  GLY A  71      16.999  -0.291  -8.144  1.00  0.84           H  
ATOM   1032  N   VAL A  72      14.283  -1.716  -6.979  1.00  0.82           N  
ATOM   1033  CA  VAL A  72      13.150  -1.555  -6.087  1.00  0.82           C  
ATOM   1034  C   VAL A  72      13.023  -2.720  -5.131  1.00  0.82           C  
ATOM   1035  O   VAL A  72      13.011  -3.874  -5.555  1.00  0.82           O  
ATOM   1036  CB  VAL A  72      11.856  -1.453  -6.869  1.00  0.82           C  
ATOM   1037  CG1 VAL A  72      10.761  -1.316  -5.937  1.00  0.82           C  
ATOM   1038  CG2 VAL A  72      11.918  -0.321  -7.783  1.00  0.82           C  
ATOM   1039  H   VAL A  72      14.266  -2.455  -7.668  1.00  0.82           H  
ATOM   1040  HA  VAL A  72      13.287  -0.642  -5.516  1.00  0.82           H  
ATOM   1041  HB  VAL A  72      11.699  -2.367  -7.441  1.00  0.82           H  
ATOM   1042 1HG1 VAL A  72       9.831  -1.241  -6.450  1.00  0.82           H  
ATOM   1043 2HG1 VAL A  72      10.718  -2.176  -5.274  1.00  0.82           H  
ATOM   1044 3HG1 VAL A  72      10.933  -0.412  -5.362  1.00  0.82           H  
ATOM   1045 1HG2 VAL A  72      10.995  -0.266  -8.333  1.00  0.82           H  
ATOM   1046 2HG2 VAL A  72      12.068   0.588  -7.246  1.00  0.82           H  
ATOM   1047 3HG2 VAL A  72      12.746  -0.476  -8.466  1.00  0.82           H  
ATOM   1048  N   TYR A  73      12.914  -2.412  -3.850  1.00  0.83           N  
ATOM   1049  CA  TYR A  73      12.838  -3.426  -2.822  1.00  0.83           C  
ATOM   1050  C   TYR A  73      11.519  -3.377  -2.097  1.00  0.83           C  
ATOM   1051  O   TYR A  73      10.915  -2.313  -1.967  1.00  0.83           O  
ATOM   1052  CB  TYR A  73      13.979  -3.197  -1.840  1.00  0.83           C  
ATOM   1053  CG  TYR A  73      15.312  -3.303  -2.516  1.00  0.83           C  
ATOM   1054  CD1 TYR A  73      15.804  -2.204  -3.214  1.00  0.83           C  
ATOM   1055  CD2 TYR A  73      16.044  -4.465  -2.454  1.00  0.83           C  
ATOM   1056  CE1 TYR A  73      17.018  -2.284  -3.858  1.00  0.83           C  
ATOM   1057  CE2 TYR A  73      17.265  -4.536  -3.098  1.00  0.83           C  
ATOM   1058  CZ  TYR A  73      17.746  -3.452  -3.799  1.00  0.83           C  
ATOM   1059  OH  TYR A  73      18.957  -3.529  -4.446  1.00  0.83           O  
ATOM   1060  H   TYR A  73      12.922  -1.430  -3.585  1.00  0.83           H  
ATOM   1061  HA  TYR A  73      12.918  -4.404  -3.274  1.00  0.83           H  
ATOM   1062 1HB  TYR A  73      13.890  -2.214  -1.404  1.00  0.83           H  
ATOM   1063 2HB  TYR A  73      13.932  -3.933  -1.033  1.00  0.83           H  
ATOM   1064  HD1 TYR A  73      15.222  -1.277  -3.262  1.00  0.83           H  
ATOM   1065  HD2 TYR A  73      15.657  -5.324  -1.906  1.00  0.83           H  
ATOM   1066  HE1 TYR A  73      17.400  -1.434  -4.415  1.00  0.83           H  
ATOM   1067  HE2 TYR A  73      17.847  -5.456  -3.058  1.00  0.83           H  
ATOM   1068  HH  TYR A  73      19.254  -4.444  -4.458  1.00  0.83           H  
ATOM   1069  N   LEU A  74      11.084  -4.537  -1.636  1.00  0.87           N  
ATOM   1070  CA  LEU A  74       9.877  -4.655  -0.844  1.00  0.87           C  
ATOM   1071  C   LEU A  74      10.204  -5.090   0.570  1.00  0.87           C  
ATOM   1072  O   LEU A  74      10.933  -6.062   0.784  1.00  0.87           O  
ATOM   1073  CB  LEU A  74       8.897  -5.659  -1.466  1.00  0.87           C  
ATOM   1074  CG  LEU A  74       7.605  -5.924  -0.635  1.00  0.87           C  
ATOM   1075  CD1 LEU A  74       6.778  -4.684  -0.586  1.00  0.87           C  
ATOM   1076  CD2 LEU A  74       6.812  -7.033  -1.247  1.00  0.87           C  
ATOM   1077  H   LEU A  74      11.639  -5.374  -1.819  1.00  0.87           H  
ATOM   1078  HA  LEU A  74       9.389  -3.681  -0.795  1.00  0.87           H  
ATOM   1079 1HB  LEU A  74       8.572  -5.271  -2.410  1.00  0.87           H  
ATOM   1080 2HB  LEU A  74       9.408  -6.610  -1.630  1.00  0.87           H  
ATOM   1081  HG  LEU A  74       7.877  -6.181   0.368  1.00  0.87           H  
ATOM   1082 1HD1 LEU A  74       5.896  -4.874  -0.001  1.00  0.87           H  
ATOM   1083 2HD1 LEU A  74       7.340  -3.905  -0.134  1.00  0.87           H  
ATOM   1084 3HD1 LEU A  74       6.503  -4.394  -1.591  1.00  0.87           H  
ATOM   1085 1HD2 LEU A  74       5.920  -7.208  -0.655  1.00  0.87           H  
ATOM   1086 2HD2 LEU A  74       6.531  -6.747  -2.247  1.00  0.87           H  
ATOM   1087 3HD2 LEU A  74       7.409  -7.930  -1.271  1.00  0.87           H  
ATOM   1088  N   GLU A  75       9.683  -4.344   1.530  1.00  0.95           N  
ATOM   1089  CA  GLU A  75       9.827  -4.664   2.937  1.00  0.95           C  
ATOM   1090  C   GLU A  75       8.439  -4.879   3.493  1.00  0.95           C  
ATOM   1091  O   GLU A  75       7.538  -4.086   3.215  1.00  0.95           O  
ATOM   1092  CB  GLU A  75      10.537  -3.533   3.689  1.00  0.95           C  
ATOM   1093  CG  GLU A  75      12.001  -3.323   3.269  1.00  0.95           C  
ATOM   1094  CD  GLU A  75      12.731  -2.205   4.010  1.00  0.95           C  
ATOM   1095  OE1 GLU A  75      12.091  -1.368   4.618  1.00  0.95           O  
ATOM   1096  OE2 GLU A  75      13.935  -2.195   3.960  1.00  0.95           O  
ATOM   1097  H   GLU A  75       9.129  -3.532   1.262  1.00  0.95           H  
ATOM   1098  HA  GLU A  75      10.393  -5.586   3.044  1.00  0.95           H  
ATOM   1099 1HB  GLU A  75       9.997  -2.594   3.527  1.00  0.95           H  
ATOM   1100 2HB  GLU A  75      10.522  -3.745   4.750  1.00  0.95           H  
ATOM   1101 1HG  GLU A  75      12.531  -4.242   3.438  1.00  0.95           H  
ATOM   1102 2HG  GLU A  75      12.027  -3.121   2.202  1.00  0.95           H  
ATOM   1103  N   TYR A  76       8.246  -5.931   4.269  1.00  1.10           N  
ATOM   1104  CA  TYR A  76       6.899  -6.136   4.756  1.00  1.10           C  
ATOM   1105  C   TYR A  76       6.760  -6.900   6.036  1.00  1.10           C  
ATOM   1106  O   TYR A  76       7.593  -7.723   6.409  1.00  1.10           O  
ATOM   1107  CB  TYR A  76       6.122  -6.837   3.673  1.00  1.10           C  
ATOM   1108  CG  TYR A  76       6.640  -8.209   3.308  1.00  1.10           C  
ATOM   1109  CD1 TYR A  76       6.044  -9.359   3.817  1.00  1.10           C  
ATOM   1110  CD2 TYR A  76       7.726  -8.312   2.474  1.00  1.10           C  
ATOM   1111  CE1 TYR A  76       6.511 -10.594   3.443  1.00  1.10           C  
ATOM   1112  CE2 TYR A  76       8.202  -9.525   2.120  1.00  1.10           C  
ATOM   1113  CZ  TYR A  76       7.598 -10.677   2.580  1.00  1.10           C  
ATOM   1114  OH  TYR A  76       8.081 -11.907   2.193  1.00  1.10           O  
ATOM   1115  H   TYR A  76       9.010  -6.573   4.476  1.00  1.10           H  
ATOM   1116  HA  TYR A  76       6.460  -5.155   4.934  1.00  1.10           H  
ATOM   1117 1HB  TYR A  76       5.094  -6.936   4.004  1.00  1.10           H  
ATOM   1118 2HB  TYR A  76       6.117  -6.222   2.773  1.00  1.10           H  
ATOM   1119  HD1 TYR A  76       5.200  -9.288   4.493  1.00  1.10           H  
ATOM   1120  HD2 TYR A  76       8.212  -7.423   2.101  1.00  1.10           H  
ATOM   1121  HE1 TYR A  76       6.032 -11.497   3.826  1.00  1.10           H  
ATOM   1122  HE2 TYR A  76       9.058  -9.580   1.475  1.00  1.10           H  
ATOM   1123  HH  TYR A  76       7.564 -12.603   2.615  1.00  1.10           H  
ATOM   1124  N   GLY A  77       5.651  -6.669   6.695  1.00  1.33           N  
ATOM   1125  CA  GLY A  77       5.417  -7.398   7.924  1.00  1.33           C  
ATOM   1126  C   GLY A  77       4.843  -8.765   7.657  1.00  1.33           C  
ATOM   1127  O   GLY A  77       3.989  -8.913   6.781  1.00  1.33           O  
ATOM   1128  H   GLY A  77       4.983  -5.988   6.319  1.00  1.33           H  
ATOM   1129 1HA  GLY A  77       6.336  -7.480   8.497  1.00  1.33           H  
ATOM   1130 2HA  GLY A  77       4.722  -6.840   8.518  1.00  1.33           H  
ATOM   1131  N   ARG A  78       5.260  -9.762   8.431  1.00  1.69           N  
ATOM   1132  CA  ARG A  78       4.672 -11.082   8.301  1.00  1.69           C  
ATOM   1133  C   ARG A  78       3.845 -11.469   9.510  1.00  1.69           C  
ATOM   1134  O   ARG A  78       2.737 -11.988   9.360  1.00  1.69           O  
ATOM   1135  CB  ARG A  78       5.702 -12.157   8.047  1.00  1.69           C  
ATOM   1136  CG  ARG A  78       5.053 -13.533   7.889  1.00  1.69           C  
ATOM   1137  CD  ARG A  78       5.991 -14.596   7.535  1.00  1.69           C  
ATOM   1138  NE  ARG A  78       7.015 -14.807   8.543  1.00  1.69           N  
ATOM   1139  CZ  ARG A  78       8.027 -15.659   8.425  1.00  1.69           C  
ATOM   1140  NH1 ARG A  78       8.158 -16.416   7.345  1.00  1.69           N  
ATOM   1141  NH2 ARG A  78       8.869 -15.710   9.419  1.00  1.69           N  
ATOM   1142  H   ARG A  78       6.002  -9.619   9.119  1.00  1.69           H  
ATOM   1143  HA  ARG A  78       4.013 -11.077   7.437  1.00  1.69           H  
ATOM   1144 1HB  ARG A  78       6.265 -11.932   7.142  1.00  1.69           H  
ATOM   1145 2HB  ARG A  78       6.411 -12.201   8.884  1.00  1.69           H  
ATOM   1146 1HG  ARG A  78       4.570 -13.810   8.826  1.00  1.69           H  
ATOM   1147 2HG  ARG A  78       4.298 -13.485   7.096  1.00  1.69           H  
ATOM   1148 1HD  ARG A  78       5.434 -15.525   7.430  1.00  1.69           H  
ATOM   1149 2HD  ARG A  78       6.464 -14.367   6.587  1.00  1.69           H  
ATOM   1150  HE  ARG A  78       6.997 -14.251   9.420  1.00  1.69           H  
ATOM   1151 1HH1 ARG A  78       7.468 -16.348   6.593  1.00  1.69           H  
ATOM   1152 2HH1 ARG A  78       8.928 -17.060   7.267  1.00  1.69           H  
ATOM   1153 1HH2 ARG A  78       8.682 -15.070  10.223  1.00  1.69           H  
ATOM   1154 2HH2 ARG A  78       9.660 -16.324   9.404  1.00  1.69           H  
ATOM   1155  N   CYS A  79       4.358 -11.248  10.712  1.00  2.22           N  
ATOM   1156  CA  CYS A  79       3.567 -11.734  11.840  1.00  2.22           C  
ATOM   1157  C   CYS A  79       2.221 -11.037  11.927  1.00  2.22           C  
ATOM   1158  O   CYS A  79       2.068  -9.853  11.599  1.00  2.22           O  
ATOM   1159  CB  CYS A  79       4.225 -11.507  13.188  1.00  2.22           C  
ATOM   1160  SG  CYS A  79       4.192  -9.770  13.800  1.00  2.22           S  
ATOM   1161  H   CYS A  79       5.278 -10.815  10.819  1.00  2.22           H  
ATOM   1162  HA  CYS A  79       3.397 -12.805  11.714  1.00  2.22           H  
ATOM   1163 1HB  CYS A  79       3.699 -12.120  13.918  1.00  2.22           H  
ATOM   1164 2HB  CYS A  79       5.237 -11.862  13.174  1.00  2.22           H  
ATOM   1165  N   GLY A  80       1.248 -11.738  12.484  1.00  2.96           N  
ATOM   1166  CA  GLY A  80      -0.071 -11.151  12.707  1.00  2.96           C  
ATOM   1167  C   GLY A  80      -0.134 -10.460  14.055  1.00  2.96           C  
ATOM   1168  O   GLY A  80      -0.940 -10.848  14.903  1.00  2.96           O  
ATOM   1169  H   GLY A  80       1.443 -12.703  12.768  1.00  2.96           H  
ATOM   1170 1HA  GLY A  80      -0.280 -10.428  11.921  1.00  2.96           H  
ATOM   1171 2HA  GLY A  80      -0.843 -11.903  12.644  1.00  2.96           H  
ATOM   1172  N   LYS A  81       0.762  -9.491  14.249  1.00  3.95           N  
ATOM   1173  CA  LYS A  81       0.934  -8.752  15.501  1.00  3.95           C  
ATOM   1174  C   LYS A  81       1.159  -9.687  16.686  1.00  3.95           C  
ATOM   1175  O   LYS A  81       0.593  -9.489  17.762  1.00  3.95           O  
ATOM   1176  CB  LYS A  81      -0.277  -7.861  15.777  1.00  3.95           C  
ATOM   1177  CG  LYS A  81      -0.522  -6.801  14.720  1.00  3.95           C  
ATOM   1178  CD  LYS A  81      -1.679  -5.893  15.108  1.00  3.95           C  
ATOM   1179  CE  LYS A  81      -1.949  -4.841  14.041  1.00  3.95           C  
ATOM   1180  NZ  LYS A  81      -3.100  -3.967  14.409  1.00  3.95           N  
ATOM   1181  H   LYS A  81       1.359  -9.274  13.448  1.00  3.95           H  
ATOM   1182  HA  LYS A  81       1.818  -8.120  15.404  1.00  3.95           H  
ATOM   1183 1HB  LYS A  81      -1.177  -8.473  15.865  1.00  3.95           H  
ATOM   1184 2HB  LYS A  81      -0.139  -7.353  16.732  1.00  3.95           H  
ATOM   1185 1HG  LYS A  81       0.383  -6.206  14.579  1.00  3.95           H  
ATOM   1186 2HG  LYS A  81      -0.764  -7.289  13.773  1.00  3.95           H  
ATOM   1187 1HD  LYS A  81      -2.579  -6.494  15.244  1.00  3.95           H  
ATOM   1188 2HD  LYS A  81      -1.450  -5.392  16.047  1.00  3.95           H  
ATOM   1189 1HE  LYS A  81      -1.061  -4.223  13.912  1.00  3.95           H  
ATOM   1190 2HE  LYS A  81      -2.172  -5.337  13.097  1.00  3.95           H  
ATOM   1191 1HZ  LYS A  81      -3.251  -3.284  13.680  1.00  3.95           H  
ATOM   1192 2HZ  LYS A  81      -3.927  -4.534  14.516  1.00  3.95           H  
ATOM   1193 3HZ  LYS A  81      -2.900  -3.493  15.278  1.00  3.95           H  
ATOM   1194  N   GLN A  82       1.984 -10.708  16.486  1.00  5.15           N  
ATOM   1195  CA  GLN A  82       2.253 -11.677  17.535  1.00  5.15           C  
ATOM   1196  C   GLN A  82       3.662 -12.232  17.388  1.00  5.15           C  
ATOM   1197  O   GLN A  82       4.066 -12.604  16.292  1.00  5.15           O  
ATOM   1198  CB  GLN A  82       1.254 -12.833  17.437  1.00  5.15           C  
ATOM   1199  CG  GLN A  82       1.306 -13.807  18.594  1.00  5.15           C  
ATOM   1200  CD  GLN A  82       0.403 -14.984  18.409  1.00  5.15           C  
ATOM   1201  OE1 GLN A  82       0.795 -15.903  17.671  1.00  5.15           O  
ATOM   1202  NE2 GLN A  82      -0.761 -14.987  19.047  1.00  5.15           N  
ATOM   1203  H   GLN A  82       2.430 -10.802  15.584  1.00  5.15           H  
ATOM   1204  HA  GLN A  82       2.168 -11.189  18.505  1.00  5.15           H  
ATOM   1205 1HB  GLN A  82       0.249 -12.429  17.371  1.00  5.15           H  
ATOM   1206 2HB  GLN A  82       1.440 -13.389  16.518  1.00  5.15           H  
ATOM   1207 1HG  GLN A  82       2.297 -14.171  18.696  1.00  5.15           H  
ATOM   1208 2HG  GLN A  82       1.002 -13.283  19.501  1.00  5.15           H  
ATOM   1209 1HE2 GLN A  82      -1.388 -15.761  18.943  1.00  5.15           H  
ATOM   1210 2HE2 GLN A  82      -1.019 -14.210  19.631  1.00  5.15           H  
ATOM   1211  N   GLU A  83       4.399 -12.348  18.488  1.00  6.47           N  
ATOM   1212  CA  GLU A  83       5.738 -12.930  18.412  1.00  6.47           C  
ATOM   1213  C   GLU A  83       5.731 -14.402  17.961  1.00  6.47           C  
ATOM   1214  O   GLU A  83       6.607 -14.836  17.218  1.00  6.47           O  
ATOM   1215  CB  GLU A  83       6.422 -12.831  19.778  1.00  6.47           C  
ATOM   1216  CG  GLU A  83       6.786 -11.413  20.210  1.00  6.47           C  
ATOM   1217  CD  GLU A  83       7.379 -11.353  21.604  1.00  6.47           C  
ATOM   1218  OE1 GLU A  83       7.399 -12.365  22.265  1.00  6.47           O  
ATOM   1219  OE2 GLU A  83       7.805 -10.295  22.003  1.00  6.47           O  
ATOM   1220  H   GLU A  83       4.040 -12.019  19.375  1.00  6.47           H  
ATOM   1221  HA  GLU A  83       6.316 -12.357  17.683  1.00  6.47           H  
ATOM   1222 1HB  GLU A  83       5.767 -13.255  20.541  1.00  6.47           H  
ATOM   1223 2HB  GLU A  83       7.337 -13.422  19.769  1.00  6.47           H  
ATOM   1224 1HG  GLU A  83       7.509 -11.005  19.502  1.00  6.47           H  
ATOM   1225 2HG  GLU A  83       5.891 -10.792  20.170  1.00  6.47           H  
ATOM   1226  N   GLY A  84       4.747 -15.164  18.447  1.00  7.77           N  
ATOM   1227  CA  GLY A  84       4.611 -16.590  18.148  1.00  7.77           C  
ATOM   1228  C   GLY A  84       4.226 -16.914  16.699  1.00  7.77           C  
ATOM   1229  O   GLY A  84       4.985 -17.569  15.979  1.00  7.77           O  
ATOM   1230  H   GLY A  84       4.076 -14.726  19.055  1.00  7.77           H  
ATOM   1231 1HA  GLY A  84       5.552 -17.086  18.384  1.00  7.77           H  
ATOM   1232 2HA  GLY A  84       3.863 -17.015  18.815  1.00  7.77           H  
ATOM   1233  N   SER A  85       3.035 -16.475  16.283  1.00  8.89           N  
ATOM   1234  CA  SER A  85       2.518 -16.754  14.953  1.00  8.89           C  
ATOM   1235  C   SER A  85       1.679 -15.583  14.395  1.00  8.89           C  
ATOM   1236  O   SER A  85       2.220 -14.655  13.779  1.00  8.89           O  
ATOM   1237  CB  SER A  85       1.704 -18.045  14.995  1.00  8.89           C  
ATOM   1238  OG  SER A  85       0.580 -17.919  15.831  1.00  8.89           O  
ATOM   1239  H   SER A  85       2.429 -15.972  16.916  1.00  8.89           H  
ATOM   1240  HA  SER A  85       3.367 -16.903  14.286  1.00  8.89           H  
ATOM   1241 1HB  SER A  85       1.386 -18.315  13.988  1.00  8.89           H  
ATOM   1242 2HB  SER A  85       2.341 -18.849  15.363  1.00  8.89           H  
ATOM   1243  HG  SER A  85       0.825 -17.310  16.567  1.00  8.89           H  
ATOM   1244  N   ARG A  86       0.353 -15.653  14.549  1.00  9.73           N  
ATOM   1245  CA  ARG A  86      -0.505 -14.599  14.032  1.00  9.73           C  
ATOM   1246  C   ARG A  86      -1.934 -14.578  14.587  1.00  9.73           C  
ATOM   1247  O   ARG A  86      -2.544 -15.623  14.815  1.00  9.73           O  
ATOM   1248  CB  ARG A  86      -0.510 -14.732  12.506  1.00  9.73           C  
ATOM   1249  CG  ARG A  86      -0.990 -16.069  11.953  1.00  9.73           C  
ATOM   1250  CD  ARG A  86      -0.449 -16.295  10.547  1.00  9.73           C  
ATOM   1251  NE  ARG A  86       1.004 -16.629  10.581  1.00  9.73           N  
ATOM   1252  CZ  ARG A  86       1.864 -16.594   9.522  1.00  9.73           C  
ATOM   1253  NH1 ARG A  86       1.450 -16.224   8.339  1.00  9.73           N  
ATOM   1254  NH2 ARG A  86       3.130 -16.939   9.691  1.00  9.73           N  
ATOM   1255  H   ARG A  86      -0.035 -16.434  15.055  1.00  9.73           H  
ATOM   1256  HA  ARG A  86      -0.045 -13.650  14.297  1.00  9.73           H  
ATOM   1257 1HB  ARG A  86      -1.199 -14.012  12.100  1.00  9.73           H  
ATOM   1258 2HB  ARG A  86       0.466 -14.522  12.081  1.00  9.73           H  
ATOM   1259 1HG  ARG A  86      -0.622 -16.876  12.587  1.00  9.73           H  
ATOM   1260 2HG  ARG A  86      -2.071 -16.101  11.939  1.00  9.73           H  
ATOM   1261 1HD  ARG A  86      -0.983 -17.116  10.069  1.00  9.73           H  
ATOM   1262 2HD  ARG A  86      -0.578 -15.384   9.955  1.00  9.73           H  
ATOM   1263  HE  ARG A  86       1.383 -16.923  11.468  1.00  9.73           H  
ATOM   1264 1HH1 ARG A  86       0.489 -15.960   8.212  1.00  9.73           H  
ATOM   1265 2HH1 ARG A  86       2.105 -16.182   7.529  1.00  9.73           H  
ATOM   1266 1HH2 ARG A  86       3.459 -17.227  10.598  1.00  9.73           H  
ATOM   1267 2HH2 ARG A  86       3.765 -16.922   8.904  1.00  9.73           H  
ATOM   1268  N   THR A  87      -2.497 -13.369  14.699  1.00 10.28           N  
ATOM   1269  CA  THR A  87      -3.875 -13.163  15.126  1.00 10.28           C  
ATOM   1270  C   THR A  87      -4.700 -12.497  14.025  1.00 10.28           C  
ATOM   1271  O   THR A  87      -4.152 -12.052  13.011  1.00 10.28           O  
ATOM   1272  CB  THR A  87      -3.906 -12.274  16.386  1.00 10.28           C  
ATOM   1273  OG1 THR A  87      -3.439 -10.952  16.054  1.00 10.28           O  
ATOM   1274  CG2 THR A  87      -2.993 -12.860  17.453  1.00 10.28           C  
ATOM   1275  H   THR A  87      -1.933 -12.535  14.552  1.00 10.28           H  
ATOM   1276  HA  THR A  87      -4.324 -14.129  15.356  1.00 10.28           H  
ATOM   1277  HB  THR A  87      -4.924 -12.211  16.765  1.00 10.28           H  
ATOM   1278  HG1 THR A  87      -2.523 -11.001  15.691  1.00 10.28           H  
ATOM   1279 1HG2 THR A  87      -3.011 -12.228  18.338  1.00 10.28           H  
ATOM   1280 2HG2 THR A  87      -3.333 -13.862  17.712  1.00 10.28           H  
ATOM   1281 3HG2 THR A  87      -1.984 -12.909  17.065  1.00 10.28           H  
ATOM   1282  N   ARG A  88      -6.022 -12.436  14.218  1.00 10.60           N  
ATOM   1283  CA  ARG A  88      -6.915 -11.800  13.246  1.00 10.60           C  
ATOM   1284  C   ARG A  88      -8.008 -10.998  13.949  1.00 10.60           C  
ATOM   1285  O   ARG A  88      -8.653 -11.498  14.872  1.00 10.60           O  
ATOM   1286  CB  ARG A  88      -7.553 -12.861  12.350  1.00 10.60           C  
ATOM   1287  CG  ARG A  88      -8.486 -12.338  11.254  1.00 10.60           C  
ATOM   1288  CD  ARG A  88      -8.878 -13.417  10.275  1.00 10.60           C  
ATOM   1289  NE  ARG A  88      -9.657 -14.499  10.878  1.00 10.60           N  
ATOM   1290  CZ  ARG A  88     -11.012 -14.522  10.948  1.00 10.60           C  
ATOM   1291  NH1 ARG A  88     -11.713 -13.533  10.451  1.00 10.60           N  
ATOM   1292  NH2 ARG A  88     -11.635 -15.545  11.514  1.00 10.60           N  
ATOM   1293  H   ARG A  88      -6.414 -12.824  15.063  1.00 10.60           H  
ATOM   1294  HA  ARG A  88      -6.333 -11.122  12.624  1.00 10.60           H  
ATOM   1295 1HB  ARG A  88      -6.775 -13.438  11.872  1.00 10.60           H  
ATOM   1296 2HB  ARG A  88      -8.136 -13.546  12.965  1.00 10.60           H  
ATOM   1297 1HG  ARG A  88      -9.395 -11.936  11.708  1.00 10.60           H  
ATOM   1298 2HG  ARG A  88      -7.982 -11.547  10.699  1.00 10.60           H  
ATOM   1299 1HD  ARG A  88      -9.489 -12.964   9.521  1.00 10.60           H  
ATOM   1300 2HD  ARG A  88      -8.004 -13.845   9.806  1.00 10.60           H  
ATOM   1301  HE  ARG A  88      -9.151 -15.282  11.270  1.00 10.60           H  
ATOM   1302 1HH1 ARG A  88     -11.248 -12.748  10.020  1.00 10.60           H  
ATOM   1303 2HH1 ARG A  88     -12.743 -13.551  10.493  1.00 10.60           H  
ATOM   1304 1HH2 ARG A  88     -11.106 -16.312  11.902  1.00 10.60           H  
ATOM   1305 2HH2 ARG A  88     -12.648 -15.559  11.563  1.00 10.60           H  
ATOM   1306  N   GLY A  89      -8.202  -9.750  13.520  1.00 10.73           N  
ATOM   1307  CA  GLY A  89      -9.234  -8.897  14.103  1.00 10.73           C  
ATOM   1308  C   GLY A  89     -10.546  -8.950  13.311  1.00 10.73           C  
ATOM   1309  O   GLY A  89     -10.619  -9.599  12.262  1.00 10.73           O  
ATOM   1310  H   GLY A  89      -7.625  -9.392  12.771  1.00 10.73           H  
ATOM   1311 1HA  GLY A  89      -9.413  -9.218  15.131  1.00 10.73           H  
ATOM   1312 2HA  GLY A  89      -8.857  -7.883  14.150  1.00 10.73           H  
ATOM   1313  N   PRO A  90     -11.559  -8.164  13.714  1.00 10.75           N  
ATOM   1314  CA  PRO A  90     -12.900  -8.094  13.144  1.00 10.75           C  
ATOM   1315  C   PRO A  90     -12.968  -7.270  11.870  1.00 10.75           C  
ATOM   1316  O   PRO A  90     -13.676  -6.265  11.807  1.00 10.75           O  
ATOM   1317  CB  PRO A  90     -13.676  -7.416  14.272  1.00 10.75           C  
ATOM   1318  CG  PRO A  90     -12.660  -6.491  14.914  1.00 10.75           C  
ATOM   1319  CD  PRO A  90     -11.346  -7.241  14.849  1.00 10.75           C  
ATOM   1320  HA  PRO A  90     -13.272  -9.114  12.966  1.00 10.75           H  
ATOM   1321 1HB  PRO A  90     -14.542  -6.876  13.862  1.00 10.75           H  
ATOM   1322 2HB  PRO A  90     -14.067  -8.172  14.968  1.00 10.75           H  
ATOM   1323 1HG  PRO A  90     -12.624  -5.537  14.363  1.00 10.75           H  
ATOM   1324 2HG  PRO A  90     -12.963  -6.250  15.945  1.00 10.75           H  
ATOM   1325 1HD  PRO A  90     -10.547  -6.521  14.632  1.00 10.75           H  
ATOM   1326 2HD  PRO A  90     -11.176  -7.793  15.783  1.00 10.75           H  
ATOM   1327  N   PHE A  91     -12.244  -7.706  10.854  1.00 10.69           N  
ATOM   1328  CA  PHE A  91     -12.167  -6.962   9.603  1.00 10.69           C  
ATOM   1329  C   PHE A  91     -12.802  -7.682   8.423  1.00 10.69           C  
ATOM   1330  O   PHE A  91     -12.506  -7.373   7.269  1.00 10.69           O  
ATOM   1331  CB  PHE A  91     -10.714  -6.634   9.313  1.00 10.69           C  
ATOM   1332  CG  PHE A  91     -10.126  -5.824  10.419  1.00 10.69           C  
ATOM   1333  CD1 PHE A  91      -9.233  -6.382  11.311  1.00 10.69           C  
ATOM   1334  CD2 PHE A  91     -10.509  -4.510  10.598  1.00 10.69           C  
ATOM   1335  CE1 PHE A  91      -8.719  -5.634  12.350  1.00 10.69           C  
ATOM   1336  CE2 PHE A  91     -10.005  -3.766  11.639  1.00 10.69           C  
ATOM   1337  CZ  PHE A  91      -9.107  -4.330  12.515  1.00 10.69           C  
ATOM   1338  H   PHE A  91     -11.694  -8.557  10.986  1.00 10.69           H  
ATOM   1339  HA  PHE A  91     -12.697  -6.017   9.739  1.00 10.69           H  
ATOM   1340 1HB  PHE A  91     -10.136  -7.554   9.210  1.00 10.69           H  
ATOM   1341 2HB  PHE A  91     -10.632  -6.071   8.384  1.00 10.69           H  
ATOM   1342  HD1 PHE A  91      -8.935  -7.423  11.182  1.00 10.69           H  
ATOM   1343  HD2 PHE A  91     -11.230  -4.064   9.905  1.00 10.69           H  
ATOM   1344  HE1 PHE A  91      -8.010  -6.074  13.044  1.00 10.69           H  
ATOM   1345  HE2 PHE A  91     -10.319  -2.731  11.768  1.00 10.69           H  
ATOM   1346  HZ  PHE A  91      -8.705  -3.741  13.338  1.00 10.69           H  
ATOM   1347  N   GLU A  92     -13.697  -8.618   8.703  1.00 10.60           N  
ATOM   1348  CA  GLU A  92     -14.349  -9.410   7.658  1.00 10.60           C  
ATOM   1349  C   GLU A  92     -15.169  -8.556   6.684  1.00 10.60           C  
ATOM   1350  O   GLU A  92     -15.173  -8.801   5.476  1.00 10.60           O  
ATOM   1351  CB  GLU A  92     -15.231 -10.469   8.309  1.00 10.60           C  
ATOM   1352  CG  GLU A  92     -14.441 -11.547   9.040  1.00 10.60           C  
ATOM   1353  CD  GLU A  92     -15.297 -12.552   9.765  1.00 10.60           C  
ATOM   1354  OE1 GLU A  92     -16.496 -12.400   9.781  1.00 10.60           O  
ATOM   1355  OE2 GLU A  92     -14.733 -13.468  10.329  1.00 10.60           O  
ATOM   1356  H   GLU A  92     -13.916  -8.799   9.675  1.00 10.60           H  
ATOM   1357  HA  GLU A  92     -13.567  -9.918   7.086  1.00 10.60           H  
ATOM   1358 1HB  GLU A  92     -15.905  -9.995   9.023  1.00 10.60           H  
ATOM   1359 2HB  GLU A  92     -15.846 -10.950   7.547  1.00 10.60           H  
ATOM   1360 1HG  GLU A  92     -13.834 -12.074   8.313  1.00 10.60           H  
ATOM   1361 2HG  GLU A  92     -13.769 -11.064   9.750  1.00 10.60           H  
ATOM   1362  N   ASP A  93     -15.841  -7.524   7.194  1.00 10.49           N  
ATOM   1363  CA  ASP A  93     -16.638  -6.661   6.326  1.00 10.49           C  
ATOM   1364  C   ASP A  93     -15.738  -5.968   5.306  1.00 10.49           C  
ATOM   1365  O   ASP A  93     -16.102  -5.786   4.140  1.00 10.49           O  
ATOM   1366  CB  ASP A  93     -17.375  -5.603   7.142  1.00 10.49           C  
ATOM   1367  CG  ASP A  93     -18.522  -6.161   7.983  1.00 10.49           C  
ATOM   1368  OD1 ASP A  93     -18.918  -7.282   7.768  1.00 10.49           O  
ATOM   1369  OD2 ASP A  93     -18.985  -5.453   8.844  1.00 10.49           O  
ATOM   1370  H   ASP A  93     -15.807  -7.349   8.189  1.00 10.49           H  
ATOM   1371  HA  ASP A  93     -17.363  -7.273   5.789  1.00 10.49           H  
ATOM   1372 1HB  ASP A  93     -16.664  -5.101   7.804  1.00 10.49           H  
ATOM   1373 2HB  ASP A  93     -17.771  -4.843   6.467  1.00 10.49           H  
ATOM   1374  N   ASP A  94     -14.538  -5.606   5.747  1.00 10.36           N  
ATOM   1375  CA  ASP A  94     -13.647  -4.874   4.875  1.00 10.36           C  
ATOM   1376  C   ASP A  94     -12.906  -5.853   4.005  1.00 10.36           C  
ATOM   1377  O   ASP A  94     -12.593  -5.544   2.862  1.00 10.36           O  
ATOM   1378  CB  ASP A  94     -12.708  -3.990   5.674  1.00 10.36           C  
ATOM   1379  CG  ASP A  94     -13.470  -2.873   6.448  1.00 10.36           C  
ATOM   1380  OD1 ASP A  94     -14.220  -2.100   5.834  1.00 10.36           O  
ATOM   1381  OD2 ASP A  94     -13.309  -2.818   7.642  1.00 10.36           O  
ATOM   1382  H   ASP A  94     -14.261  -5.826   6.694  1.00 10.36           H  
ATOM   1383  HA  ASP A  94     -14.233  -4.238   4.232  1.00 10.36           H  
ATOM   1384 1HB  ASP A  94     -12.145  -4.602   6.385  1.00 10.36           H  
ATOM   1385 2HB  ASP A  94     -11.995  -3.525   4.997  1.00 10.36           H  
ATOM   1386  N   ASP A  95     -12.672  -7.059   4.508  1.00 10.18           N  
ATOM   1387  CA  ASP A  95     -12.006  -8.069   3.706  1.00 10.18           C  
ATOM   1388  C   ASP A  95     -12.852  -8.412   2.488  1.00 10.18           C  
ATOM   1389  O   ASP A  95     -12.326  -8.697   1.412  1.00 10.18           O  
ATOM   1390  CB  ASP A  95     -11.768  -9.341   4.520  1.00 10.18           C  
ATOM   1391  CG  ASP A  95     -10.829 -10.307   3.829  1.00 10.18           C  
ATOM   1392  OD1 ASP A  95      -9.672  -9.978   3.714  1.00 10.18           O  
ATOM   1393  OD2 ASP A  95     -11.269 -11.352   3.364  1.00 10.18           O  
ATOM   1394  H   ASP A  95     -12.921  -7.269   5.470  1.00 10.18           H  
ATOM   1395  HA  ASP A  95     -11.068  -7.671   3.357  1.00 10.18           H  
ATOM   1396 1HB  ASP A  95     -11.360  -9.077   5.495  1.00 10.18           H  
ATOM   1397 2HB  ASP A  95     -12.722  -9.842   4.693  1.00 10.18           H  
ATOM   1398  N   ASP A  96     -14.177  -8.370   2.656  1.00  9.94           N  
ATOM   1399  CA  ASP A  96     -15.099  -8.668   1.577  1.00  9.94           C  
ATOM   1400  C   ASP A  96     -15.070  -7.554   0.518  1.00  9.94           C  
ATOM   1401  O   ASP A  96     -15.120  -7.826  -0.682  1.00  9.94           O  
ATOM   1402  CB  ASP A  96     -16.516  -8.831   2.147  1.00  9.94           C  
ATOM   1403  CG  ASP A  96     -17.524  -9.449   1.170  1.00  9.94           C  
ATOM   1404  OD1 ASP A  96     -17.328 -10.584   0.793  1.00  9.94           O  
ATOM   1405  OD2 ASP A  96     -18.487  -8.798   0.826  1.00  9.94           O  
ATOM   1406  H   ASP A  96     -14.544  -8.173   3.588  1.00  9.94           H  
ATOM   1407  HA  ASP A  96     -14.796  -9.601   1.106  1.00  9.94           H  
ATOM   1408 1HB  ASP A  96     -16.469  -9.449   3.046  1.00  9.94           H  
ATOM   1409 2HB  ASP A  96     -16.887  -7.850   2.457  1.00  9.94           H  
ATOM   1410  N   LYS A  97     -14.984  -6.302   0.973  1.00  9.67           N  
ATOM   1411  CA  LYS A  97     -14.959  -5.148   0.070  1.00  9.67           C  
ATOM   1412  C   LYS A  97     -13.601  -4.871  -0.603  1.00  9.67           C  
ATOM   1413  O   LYS A  97     -13.547  -4.465  -1.768  1.00  9.67           O  
ATOM   1414  CB  LYS A  97     -15.318  -3.886   0.859  1.00  9.67           C  
ATOM   1415  CG  LYS A  97     -16.756  -3.772   1.352  1.00  9.67           C  
ATOM   1416  CD  LYS A  97     -16.962  -2.401   2.008  1.00  9.67           C  
ATOM   1417  CE  LYS A  97     -16.109  -2.342   3.271  1.00  9.67           C  
ATOM   1418  NZ  LYS A  97     -16.240  -1.108   4.051  1.00  9.67           N  
ATOM   1419  H   LYS A  97     -14.985  -6.141   1.979  1.00  9.67           H  
ATOM   1420  HA  LYS A  97     -15.697  -5.316  -0.711  1.00  9.67           H  
ATOM   1421 1HB  LYS A  97     -14.672  -3.831   1.737  1.00  9.67           H  
ATOM   1422 2HB  LYS A  97     -15.104  -3.012   0.248  1.00  9.67           H  
ATOM   1423 1HG  LYS A  97     -17.449  -3.892   0.518  1.00  9.67           H  
ATOM   1424 2HG  LYS A  97     -16.949  -4.554   2.083  1.00  9.67           H  
ATOM   1425 1HD  LYS A  97     -16.661  -1.606   1.325  1.00  9.67           H  
ATOM   1426 2HD  LYS A  97     -18.009  -2.266   2.273  1.00  9.67           H  
ATOM   1427 1HE  LYS A  97     -16.383  -3.178   3.909  1.00  9.67           H  
ATOM   1428 2HE  LYS A  97     -15.068  -2.447   2.977  1.00  9.67           H  
ATOM   1429 1HZ  LYS A  97     -15.588  -1.238   4.857  1.00  9.67           H  
ATOM   1430 2HZ  LYS A  97     -15.962  -0.311   3.504  1.00  9.67           H  
ATOM   1431 3HZ  LYS A  97     -17.184  -0.991   4.373  1.00  9.67           H  
ATOM   1432  N   ALA A  98     -12.514  -5.021   0.150  1.00  9.38           N  
ATOM   1433  CA  ALA A  98     -11.182  -4.627  -0.297  1.00  9.38           C  
ATOM   1434  C   ALA A  98     -10.400  -5.658  -1.099  1.00  9.38           C  
ATOM   1435  O   ALA A  98     -10.286  -6.832  -0.744  1.00  9.38           O  
ATOM   1436  CB  ALA A  98     -10.352  -4.266   0.911  1.00  9.38           C  
ATOM   1437  H   ALA A  98     -12.615  -5.383   1.093  1.00  9.38           H  
ATOM   1438  HA  ALA A  98     -11.303  -3.742  -0.925  1.00  9.38           H  
ATOM   1439 1HB  ALA A  98      -9.373  -3.918   0.589  1.00  9.38           H  
ATOM   1440 2HB  ALA A  98     -10.849  -3.488   1.486  1.00  9.38           H  
ATOM   1441 3HB  ALA A  98     -10.251  -5.155   1.525  1.00  9.38           H  
ATOM   1442  N   GLY A  99      -9.718  -5.165  -2.124  1.00  9.11           N  
ATOM   1443  CA  GLY A  99      -8.833  -5.984  -2.947  1.00  9.11           C  
ATOM   1444  C   GLY A  99      -7.484  -6.170  -2.261  1.00  9.11           C  
ATOM   1445  O   GLY A  99      -6.502  -5.563  -2.663  1.00  9.11           O  
ATOM   1446  H   GLY A  99      -9.838  -4.192  -2.363  1.00  9.11           H  
ATOM   1447 1HA  GLY A  99      -9.296  -6.956  -3.122  1.00  9.11           H  
ATOM   1448 2HA  GLY A  99      -8.692  -5.512  -3.917  1.00  9.11           H  
ATOM   1449  N   TRP A 100      -7.458  -6.980  -1.209  1.00  8.90           N  
ATOM   1450  CA  TRP A 100      -6.242  -7.186  -0.408  1.00  8.90           C  
ATOM   1451  C   TRP A 100      -6.149  -8.630   0.108  1.00  8.90           C  
ATOM   1452  O   TRP A 100      -7.004  -9.467  -0.223  1.00  8.90           O  
ATOM   1453  CB  TRP A 100      -6.174  -6.221   0.766  1.00  8.90           C  
ATOM   1454  CG  TRP A 100      -7.165  -6.449   1.866  1.00  8.90           C  
ATOM   1455  CD1 TRP A 100      -7.708  -7.631   2.216  1.00  8.90           C  
ATOM   1456  CD2 TRP A 100      -7.717  -5.473   2.783  1.00  8.90           C  
ATOM   1457  NE1 TRP A 100      -8.526  -7.481   3.272  1.00  8.90           N  
ATOM   1458  CE2 TRP A 100      -8.557  -6.169   3.641  1.00  8.90           C  
ATOM   1459  CE3 TRP A 100      -7.567  -4.093   2.941  1.00  8.90           C  
ATOM   1460  CZ2 TRP A 100      -9.259  -5.542   4.656  1.00  8.90           C  
ATOM   1461  CZ3 TRP A 100      -8.268  -3.458   3.958  1.00  8.90           C  
ATOM   1462  CH2 TRP A 100      -9.093  -4.166   4.793  1.00  8.90           C  
ATOM   1463  H   TRP A 100      -8.346  -7.410  -0.942  1.00  8.90           H  
ATOM   1464  HA  TRP A 100      -5.373  -7.000  -1.042  1.00  8.90           H  
ATOM   1465 1HB  TRP A 100      -5.188  -6.278   1.193  1.00  8.90           H  
ATOM   1466 2HB  TRP A 100      -6.301  -5.201   0.404  1.00  8.90           H  
ATOM   1467  HD1 TRP A 100      -7.514  -8.581   1.737  1.00  8.90           H  
ATOM   1468  HE1 TRP A 100      -9.040  -8.280   3.692  1.00  8.90           H  
ATOM   1469  HE3 TRP A 100      -6.911  -3.527   2.280  1.00  8.90           H  
ATOM   1470  HZ2 TRP A 100      -9.921  -6.089   5.330  1.00  8.90           H  
ATOM   1471  HZ3 TRP A 100      -8.147  -2.382   4.075  1.00  8.90           H  
ATOM   1472  HH2 TRP A 100      -9.629  -3.640   5.583  1.00  8.90           H  
ATOM   1473  N   SER A 101      -5.056  -8.972   0.815  1.00  8.77           N  
ATOM   1474  CA  SER A 101      -4.967 -10.337   1.320  1.00  8.77           C  
ATOM   1475  C   SER A 101      -4.205 -10.519   2.642  1.00  8.77           C  
ATOM   1476  O   SER A 101      -3.317  -9.742   2.981  1.00  8.77           O  
ATOM   1477  CB  SER A 101      -4.339 -11.195   0.234  1.00  8.77           C  
ATOM   1478  OG  SER A 101      -3.050 -10.765  -0.065  1.00  8.77           O  
ATOM   1479  H   SER A 101      -4.343  -8.286   1.073  1.00  8.77           H  
ATOM   1480  HA  SER A 101      -5.983 -10.681   1.496  1.00  8.77           H  
ATOM   1481 1HB  SER A 101      -4.288 -12.224   0.558  1.00  8.77           H  
ATOM   1482 2HB  SER A 101      -4.952 -11.165  -0.662  1.00  8.77           H  
ATOM   1483  HG  SER A 101      -2.518 -10.956   0.712  1.00  8.77           H  
ATOM   1484  N   HIS A 102      -4.566 -11.583   3.369  1.00  8.75           N  
ATOM   1485  CA  HIS A 102      -3.867 -11.991   4.599  1.00  8.75           C  
ATOM   1486  C   HIS A 102      -3.898 -13.515   4.759  1.00  8.75           C  
ATOM   1487  O   HIS A 102      -4.979 -14.101   4.652  1.00  8.75           O  
ATOM   1488  CB  HIS A 102      -4.477 -11.386   5.873  1.00  8.75           C  
ATOM   1489  CG  HIS A 102      -4.417  -9.914   6.046  1.00  8.75           C  
ATOM   1490  ND1 HIS A 102      -3.255  -9.265   6.405  1.00  8.75           N  
ATOM   1491  CD2 HIS A 102      -5.373  -8.952   5.940  1.00  8.75           C  
ATOM   1492  CE1 HIS A 102      -3.498  -7.968   6.522  1.00  8.75           C  
ATOM   1493  NE2 HIS A 102      -4.777  -7.755   6.255  1.00  8.75           N  
ATOM   1494  H   HIS A 102      -5.319 -12.165   2.989  1.00  8.75           H  
ATOM   1495  HA  HIS A 102      -2.837 -11.647   4.528  1.00  8.75           H  
ATOM   1496 1HB  HIS A 102      -5.509 -11.648   5.918  1.00  8.75           H  
ATOM   1497 2HB  HIS A 102      -4.013 -11.832   6.739  1.00  8.75           H  
ATOM   1498  HD1 HIS A 102      -2.326  -9.697   6.490  1.00  8.75           H  
ATOM   1499  HD2 HIS A 102      -6.433  -8.983   5.688  1.00  8.75           H  
ATOM   1500  HE1 HIS A 102      -2.698  -7.282   6.811  1.00  8.75           H  
ATOM   1501  N   PRO A 103      -2.797 -14.170   5.178  1.00  8.84           N  
ATOM   1502  CA  PRO A 103      -2.695 -15.610   5.360  1.00  8.84           C  
ATOM   1503  C   PRO A 103      -3.591 -16.119   6.482  1.00  8.84           C  
ATOM   1504  O   PRO A 103      -3.976 -17.285   6.505  1.00  8.84           O  
ATOM   1505  CB  PRO A 103      -1.211 -15.796   5.686  1.00  8.84           C  
ATOM   1506  CG  PRO A 103      -0.764 -14.468   6.270  1.00  8.84           C  
ATOM   1507  CD  PRO A 103      -1.582 -13.428   5.558  1.00  8.84           C  
ATOM   1508  HA  PRO A 103      -2.951 -16.111   4.412  1.00  8.84           H  
ATOM   1509 1HB  PRO A 103      -1.085 -16.635   6.382  1.00  8.84           H  
ATOM   1510 2HB  PRO A 103      -0.661 -16.058   4.767  1.00  8.84           H  
ATOM   1511 1HG  PRO A 103      -0.929 -14.451   7.354  1.00  8.84           H  
ATOM   1512 2HG  PRO A 103       0.321 -14.329   6.113  1.00  8.84           H  
ATOM   1513 1HD  PRO A 103      -1.802 -12.619   6.269  1.00  8.84           H  
ATOM   1514 2HD  PRO A 103      -1.056 -13.061   4.691  1.00  8.84           H  
ATOM   1515  N   GLN A 104      -3.990 -15.238   7.396  1.00  9.03           N  
ATOM   1516  CA  GLN A 104      -4.861 -15.669   8.478  1.00  9.03           C  
ATOM   1517  C   GLN A 104      -6.188 -16.207   7.969  1.00  9.03           C  
ATOM   1518  O   GLN A 104      -6.789 -17.083   8.595  1.00  9.03           O  
ATOM   1519  CB  GLN A 104      -5.152 -14.545   9.468  1.00  9.03           C  
ATOM   1520  CG  GLN A 104      -4.003 -14.105  10.339  1.00  9.03           C  
ATOM   1521  CD  GLN A 104      -3.111 -13.063   9.748  1.00  9.03           C  
ATOM   1522  OE1 GLN A 104      -2.801 -13.107   8.568  1.00  9.03           O  
ATOM   1523  NE2 GLN A 104      -2.712 -12.100  10.561  1.00  9.03           N  
ATOM   1524  H   GLN A 104      -3.680 -14.282   7.360  1.00  9.03           H  
ATOM   1525  HA  GLN A 104      -4.362 -16.476   9.014  1.00  9.03           H  
ATOM   1526 1HB  GLN A 104      -5.519 -13.670   8.925  1.00  9.03           H  
ATOM   1527 2HB  GLN A 104      -5.939 -14.869  10.133  1.00  9.03           H  
ATOM   1528 1HG  GLN A 104      -4.402 -13.730  11.266  1.00  9.03           H  
ATOM   1529 2HG  GLN A 104      -3.404 -14.974  10.527  1.00  9.03           H  
ATOM   1530 1HE2 GLN A 104      -2.132 -11.366  10.218  1.00  9.03           H  
ATOM   1531 2HE2 GLN A 104      -3.047 -12.097  11.533  1.00  9.03           H  
ATOM   1532  N   PHE A 105      -6.630 -15.747   6.803  1.00  9.33           N  
ATOM   1533  CA  PHE A 105      -7.928 -16.170   6.317  1.00  9.33           C  
ATOM   1534  C   PHE A 105      -7.870 -17.531   5.666  1.00  9.33           C  
ATOM   1535  O   PHE A 105      -8.904 -18.102   5.344  1.00  9.33           O  
ATOM   1536  CB  PHE A 105      -8.494 -15.155   5.344  1.00  9.33           C  
ATOM   1537  CG  PHE A 105      -8.994 -13.893   5.978  1.00  9.33           C  
ATOM   1538  CD1 PHE A 105      -8.205 -12.779   6.006  1.00  9.33           C  
ATOM   1539  CD2 PHE A 105     -10.275 -13.816   6.506  1.00  9.33           C  
ATOM   1540  CE1 PHE A 105      -8.655 -11.593   6.561  1.00  9.33           C  
ATOM   1541  CE2 PHE A 105     -10.744 -12.636   7.056  1.00  9.33           C  
ATOM   1542  CZ  PHE A 105      -9.928 -11.519   7.089  1.00  9.33           C  
ATOM   1543  H   PHE A 105      -6.075 -15.092   6.245  1.00  9.33           H  
ATOM   1544  HA  PHE A 105      -8.608 -16.230   7.166  1.00  9.33           H  
ATOM   1545 1HB  PHE A 105      -7.727 -14.892   4.611  1.00  9.33           H  
ATOM   1546 2HB  PHE A 105      -9.319 -15.609   4.804  1.00  9.33           H  
ATOM   1547  HD1 PHE A 105      -7.218 -12.854   5.574  1.00  9.33           H  
ATOM   1548  HD2 PHE A 105     -10.917 -14.701   6.472  1.00  9.33           H  
ATOM   1549  HE1 PHE A 105      -8.009 -10.718   6.568  1.00  9.33           H  
ATOM   1550  HE2 PHE A 105     -11.749 -12.588   7.462  1.00  9.33           H  
ATOM   1551  HZ  PHE A 105     -10.295 -10.587   7.521  1.00  9.33           H  
ATOM   1552  N   GLU A 106      -6.670 -18.081   5.502  1.00  9.74           N  
ATOM   1553  CA  GLU A 106      -6.552 -19.396   4.905  1.00  9.74           C  
ATOM   1554  C   GLU A 106      -6.762 -20.453   5.988  1.00  9.74           C  
ATOM   1555  O   GLU A 106      -6.940 -21.637   5.690  1.00  9.74           O  
ATOM   1556  CB  GLU A 106      -5.186 -19.566   4.227  1.00  9.74           C  
ATOM   1557  CG  GLU A 106      -4.970 -18.642   3.014  1.00  9.74           C  
ATOM   1558  CD  GLU A 106      -3.610 -18.801   2.346  1.00  9.74           C  
ATOM   1559  OE1 GLU A 106      -2.819 -19.581   2.819  1.00  9.74           O  
ATOM   1560  OE2 GLU A 106      -3.374 -18.139   1.355  1.00  9.74           O  
ATOM   1561  H   GLU A 106      -5.821 -17.605   5.800  1.00  9.74           H  
ATOM   1562  HA  GLU A 106      -7.333 -19.514   4.151  1.00  9.74           H  
ATOM   1563 1HB  GLU A 106      -4.395 -19.366   4.948  1.00  9.74           H  
ATOM   1564 2HB  GLU A 106      -5.075 -20.594   3.891  1.00  9.74           H  
ATOM   1565 1HG  GLU A 106      -5.750 -18.838   2.278  1.00  9.74           H  
ATOM   1566 2HG  GLU A 106      -5.083 -17.606   3.349  1.00  9.74           H  
ATOM   1567  N   LYS A 107      -6.705 -20.020   7.255  1.00 10.22           N  
ATOM   1568  CA  LYS A 107      -6.847 -20.922   8.389  1.00 10.22           C  
ATOM   1569  C   LYS A 107      -8.085 -20.568   9.210  1.00 10.22           C  
ATOM   1570  O   LYS A 107      -8.767 -21.441   9.755  1.00 10.22           O  
ATOM   1571  CB  LYS A 107      -5.600 -20.838   9.272  1.00 10.22           C  
ATOM   1572  CG  LYS A 107      -4.279 -21.206   8.570  1.00 10.22           C  
ATOM   1573  CD  LYS A 107      -4.247 -22.665   8.121  1.00 10.22           C  
ATOM   1574  CE  LYS A 107      -2.898 -23.024   7.498  1.00 10.22           C  
ATOM   1575  NZ  LYS A 107      -2.859 -24.440   7.028  1.00 10.22           N  
ATOM   1576  H   LYS A 107      -6.575 -19.032   7.446  1.00 10.22           H  
ATOM   1577  HA  LYS A 107      -6.962 -21.941   8.020  1.00 10.22           H  
ATOM   1578 1HB  LYS A 107      -5.498 -19.815   9.643  1.00 10.22           H  
ATOM   1579 2HB  LYS A 107      -5.722 -21.488  10.136  1.00 10.22           H  
ATOM   1580 1HG  LYS A 107      -4.143 -20.562   7.697  1.00 10.22           H  
ATOM   1581 2HG  LYS A 107      -3.449 -21.030   9.254  1.00 10.22           H  
ATOM   1582 1HD  LYS A 107      -4.433 -23.317   8.974  1.00 10.22           H  
ATOM   1583 2HD  LYS A 107      -5.033 -22.830   7.380  1.00 10.22           H  
ATOM   1584 1HE  LYS A 107      -2.715 -22.364   6.648  1.00 10.22           H  
ATOM   1585 2HE  LYS A 107      -2.111 -22.875   8.237  1.00 10.22           H  
ATOM   1586 1HZ  LYS A 107      -1.956 -24.638   6.621  1.00 10.22           H  
ATOM   1587 2HZ  LYS A 107      -3.018 -25.060   7.810  1.00 10.22           H  
ATOM   1588 3HZ  LYS A 107      -3.580 -24.582   6.333  1.00 10.22           H  
ATOM   1589  N   GLY A 108      -8.397 -19.271   9.260  1.00 10.74           N  
ATOM   1590  CA  GLY A 108      -9.472 -18.715  10.069  1.00 10.74           C  
ATOM   1591  C   GLY A 108     -10.855 -19.297   9.793  1.00 10.74           C  
ATOM   1592  O   GLY A 108     -11.699 -19.317  10.689  1.00 10.74           O  
ATOM   1593  H   GLY A 108      -7.815 -18.600   8.771  1.00 10.74           H  
ATOM   1594 1HA  GLY A 108      -9.227 -18.859  11.123  1.00 10.74           H  
ATOM   1595 2HA  GLY A 108      -9.499 -17.638   9.902  1.00 10.74           H  
ATOM   1596  N   GLY A 109     -11.110 -19.746   8.567  1.00 11.23           N  
ATOM   1597  CA  GLY A 109     -12.415 -20.310   8.240  1.00 11.23           C  
ATOM   1598  C   GLY A 109     -12.544 -21.809   8.546  1.00 11.23           C  
ATOM   1599  O   GLY A 109     -13.612 -22.397   8.338  1.00 11.23           O  
ATOM   1600  H   GLY A 109     -10.392 -19.701   7.853  1.00 11.23           H  
ATOM   1601 1HA  GLY A 109     -13.186 -19.763   8.784  1.00 11.23           H  
ATOM   1602 2HA  GLY A 109     -12.604 -20.143   7.184  1.00 11.23           H  
ATOM   1603  N   GLY A 110     -11.461 -22.463   8.989  1.00 11.60           N  
ATOM   1604  CA  GLY A 110     -11.484 -23.904   9.283  1.00 11.60           C  
ATOM   1605  C   GLY A 110     -11.457 -24.769   8.013  1.00 11.60           C  
ATOM   1606  O   GLY A 110     -10.522 -25.535   7.776  1.00 11.60           O  
ATOM   1607  H   GLY A 110     -10.595 -21.954   9.157  1.00 11.60           H  
ATOM   1608 1HA  GLY A 110     -10.622 -24.148   9.905  1.00 11.60           H  
ATOM   1609 2HA  GLY A 110     -12.372 -24.138   9.870  1.00 11.60           H  
ATOM   1610  N   SER A 111     -12.513 -24.634   7.217  1.00 11.76           N  
ATOM   1611  CA  SER A 111     -12.698 -25.314   5.939  1.00 11.76           C  
ATOM   1612  C   SER A 111     -12.043 -24.553   4.815  1.00 11.76           C  
ATOM   1613  O   SER A 111     -12.039 -23.326   4.807  1.00 11.76           O  
ATOM   1614  CB  SER A 111     -14.168 -25.467   5.598  1.00 11.76           C  
ATOM   1615  OG  SER A 111     -14.332 -25.945   4.269  1.00 11.76           O  
ATOM   1616  H   SER A 111     -13.224 -23.978   7.532  1.00 11.76           H  
ATOM   1617  HA  SER A 111     -12.238 -26.303   6.003  1.00 11.76           H  
ATOM   1618 1HB  SER A 111     -14.624 -26.166   6.298  1.00 11.76           H  
ATOM   1619 2HB  SER A 111     -14.675 -24.509   5.715  1.00 11.76           H  
ATOM   1620  HG  SER A 111     -15.215 -26.338   4.240  1.00 11.76           H  
ATOM   1621  N   GLY A 112     -11.584 -25.272   3.796  1.00 11.62           N  
ATOM   1622  CA  GLY A 112     -11.024 -24.632   2.610  1.00 11.62           C  
ATOM   1623  C   GLY A 112     -12.028 -23.674   1.953  1.00 11.62           C  
ATOM   1624  O   GLY A 112     -11.637 -22.735   1.255  1.00 11.62           O  
ATOM   1625  H   GLY A 112     -11.622 -26.279   3.854  1.00 11.62           H  
ATOM   1626 1HA  GLY A 112     -10.125 -24.084   2.887  1.00 11.62           H  
ATOM   1627 2HA  GLY A 112     -10.726 -25.397   1.891  1.00 11.62           H  
ATOM   1628  N   GLY A 113     -13.333 -23.926   2.143  1.00 11.20           N  
ATOM   1629  CA  GLY A 113     -14.343 -23.038   1.580  1.00 11.20           C  
ATOM   1630  C   GLY A 113     -14.222 -21.628   2.172  1.00 11.20           C  
ATOM   1631  O   GLY A 113     -14.437 -20.619   1.496  1.00 11.20           O  
ATOM   1632  H   GLY A 113     -13.616 -24.710   2.733  1.00 11.20           H  
ATOM   1633 1HA  GLY A 113     -14.230 -22.996   0.497  1.00 11.20           H  
ATOM   1634 2HA  GLY A 113     -15.334 -23.442   1.786  1.00 11.20           H  
ATOM   1635  N   GLY A 114     -13.850 -21.549   3.449  1.00 10.55           N  
ATOM   1636  CA  GLY A 114     -13.729 -20.295   4.188  1.00 10.55           C  
ATOM   1637  C   GLY A 114     -12.354 -19.678   3.977  1.00 10.55           C  
ATOM   1638  O   GLY A 114     -11.619 -19.449   4.931  1.00 10.55           O  
ATOM   1639  H   GLY A 114     -13.589 -22.398   3.937  1.00 10.55           H  
ATOM   1640 1HA  GLY A 114     -14.502 -19.599   3.862  1.00 10.55           H  
ATOM   1641 2HA  GLY A 114     -13.890 -20.490   5.245  1.00 10.55           H  
ATOM   1642  N   SER A 115     -12.027 -19.423   2.718  1.00  9.76           N  
ATOM   1643  CA  SER A 115     -10.699 -18.982   2.287  1.00  9.76           C  
ATOM   1644  C   SER A 115     -10.682 -17.611   1.622  1.00  9.76           C  
ATOM   1645  O   SER A 115     -10.173 -17.454   0.509  1.00  9.76           O  
ATOM   1646  CB  SER A 115     -10.043 -20.022   1.396  1.00  9.76           C  
ATOM   1647  OG  SER A 115     -10.841 -20.351   0.300  1.00  9.76           O  
ATOM   1648  H   SER A 115     -12.747 -19.623   2.024  1.00  9.76           H  
ATOM   1649  HA  SER A 115     -10.074 -18.906   3.177  1.00  9.76           H  
ATOM   1650 1HB  SER A 115      -9.090 -19.627   1.047  1.00  9.76           H  
ATOM   1651 2HB  SER A 115      -9.828 -20.921   1.978  1.00  9.76           H  
ATOM   1652  HG  SER A 115     -11.332 -21.161   0.578  1.00  9.76           H  
ATOM   1653  N   GLY A 116     -11.294 -16.631   2.288  1.00  8.98           N  
ATOM   1654  CA  GLY A 116     -11.319 -15.257   1.793  1.00  8.98           C  
ATOM   1655  C   GLY A 116      -9.964 -14.624   2.086  1.00  8.98           C  
ATOM   1656  O   GLY A 116      -8.989 -15.340   2.308  1.00  8.98           O  
ATOM   1657  H   GLY A 116     -11.716 -16.858   3.177  1.00  8.98           H  
ATOM   1658 1HA  GLY A 116     -11.514 -15.249   0.720  1.00  8.98           H  
ATOM   1659 2HA  GLY A 116     -12.115 -14.693   2.285  1.00  8.98           H  
ATOM   1660  N   GLY A 117      -9.839 -13.308   1.969  1.00  8.30           N  
ATOM   1661  CA  GLY A 117      -8.537 -12.676   2.218  1.00  8.30           C  
ATOM   1662  C   GLY A 117      -7.508 -13.085   1.170  1.00  8.30           C  
ATOM   1663  O   GLY A 117      -6.312 -13.133   1.459  1.00  8.30           O  
ATOM   1664  H   GLY A 117     -10.651 -12.710   1.829  1.00  8.30           H  
ATOM   1665 1HA  GLY A 117      -8.660 -11.590   2.202  1.00  8.30           H  
ATOM   1666 2HA  GLY A 117      -8.181 -12.934   3.212  1.00  8.30           H  
ATOM   1667  N   GLY A 118      -7.974 -13.383  -0.044  1.00  7.78           N  
ATOM   1668  CA  GLY A 118      -7.126 -13.874  -1.127  1.00  7.78           C  
ATOM   1669  C   GLY A 118      -7.212 -13.109  -2.457  1.00  7.78           C  
ATOM   1670  O   GLY A 118      -7.215 -13.733  -3.519  1.00  7.78           O  
ATOM   1671  H   GLY A 118      -8.971 -13.300  -0.200  1.00  7.78           H  
ATOM   1672 1HA  GLY A 118      -6.092 -13.864  -0.784  1.00  7.78           H  
ATOM   1673 2HA  GLY A 118      -7.369 -14.920  -1.309  1.00  7.78           H  
ATOM   1674  N   SER A 119      -7.235 -11.774  -2.440  1.00  7.42           N  
ATOM   1675  CA  SER A 119      -7.338 -11.018  -3.698  1.00  7.42           C  
ATOM   1676  C   SER A 119      -5.993 -10.836  -4.409  1.00  7.42           C  
ATOM   1677  O   SER A 119      -5.912 -10.192  -5.454  1.00  7.42           O  
ATOM   1678  CB  SER A 119      -7.941  -9.658  -3.460  1.00  7.42           C  
ATOM   1679  OG  SER A 119      -9.256  -9.754  -2.987  1.00  7.42           O  
ATOM   1680  H   SER A 119      -7.204 -11.249  -1.562  1.00  7.42           H  
ATOM   1681  HA  SER A 119      -8.001 -11.568  -4.367  1.00  7.42           H  
ATOM   1682 1HB  SER A 119      -7.330  -9.122  -2.761  1.00  7.42           H  
ATOM   1683 2HB  SER A 119      -7.933  -9.099  -4.396  1.00  7.42           H  
ATOM   1684  HG  SER A 119      -9.187  -9.825  -2.026  1.00  7.42           H  
ATOM   1685  N   TRP A 120      -4.932 -11.398  -3.845  1.00  7.21           N  
ATOM   1686  CA  TRP A 120      -3.576 -11.314  -4.386  1.00  7.21           C  
ATOM   1687  C   TRP A 120      -3.488 -11.685  -5.879  1.00  7.21           C  
ATOM   1688  O   TRP A 120      -2.685 -11.122  -6.606  1.00  7.21           O  
ATOM   1689  CB  TRP A 120      -2.673 -12.244  -3.595  1.00  7.21           C  
ATOM   1690  CG  TRP A 120      -2.930 -13.700  -3.835  1.00  7.21           C  
ATOM   1691  CD1 TRP A 120      -3.800 -14.513  -3.178  1.00  7.21           C  
ATOM   1692  CD2 TRP A 120      -2.252 -14.535  -4.803  1.00  7.21           C  
ATOM   1693  NE1 TRP A 120      -3.721 -15.792  -3.676  1.00  7.21           N  
ATOM   1694  CE2 TRP A 120      -2.778 -15.821  -4.670  1.00  7.21           C  
ATOM   1695  CE3 TRP A 120      -1.252 -14.293  -5.753  1.00  7.21           C  
ATOM   1696  CZ2 TRP A 120      -2.344 -16.873  -5.459  1.00  7.21           C  
ATOM   1697  CZ3 TRP A 120      -0.819 -15.338  -6.547  1.00  7.21           C  
ATOM   1698  CH2 TRP A 120      -1.350 -16.599  -6.403  1.00  7.21           C  
ATOM   1699  H   TRP A 120      -5.078 -11.907  -2.988  1.00  7.21           H  
ATOM   1700  HA  TRP A 120      -3.197 -10.312  -4.262  1.00  7.21           H  
ATOM   1701 1HB  TRP A 120      -1.646 -12.034  -3.848  1.00  7.21           H  
ATOM   1702 2HB  TRP A 120      -2.784 -12.042  -2.528  1.00  7.21           H  
ATOM   1703  HD1 TRP A 120      -4.451 -14.199  -2.379  1.00  7.21           H  
ATOM   1704  HE1 TRP A 120      -4.263 -16.581  -3.358  1.00  7.21           H  
ATOM   1705  HE3 TRP A 120      -0.834 -13.298  -5.866  1.00  7.21           H  
ATOM   1706  HZ2 TRP A 120      -2.749 -17.877  -5.363  1.00  7.21           H  
ATOM   1707  HZ3 TRP A 120      -0.046 -15.138  -7.289  1.00  7.21           H  
ATOM   1708  HH2 TRP A 120      -0.986 -17.400  -7.045  1.00  7.21           H  
ATOM   1709  N   SER A 121      -4.318 -12.624  -6.339  1.00  7.10           N  
ATOM   1710  CA  SER A 121      -4.281 -13.079  -7.727  1.00  7.10           C  
ATOM   1711  C   SER A 121      -5.109 -12.213  -8.682  1.00  7.10           C  
ATOM   1712  O   SER A 121      -5.162 -12.484  -9.880  1.00  7.10           O  
ATOM   1713  CB  SER A 121      -4.747 -14.521  -7.827  1.00  7.10           C  
ATOM   1714  OG  SER A 121      -6.108 -14.651  -7.511  1.00  7.10           O  
ATOM   1715  H   SER A 121      -4.972 -13.053  -5.696  1.00  7.10           H  
ATOM   1716  HA  SER A 121      -3.240 -13.040  -8.063  1.00  7.10           H  
ATOM   1717 1HB  SER A 121      -4.567 -14.890  -8.836  1.00  7.10           H  
ATOM   1718 2HB  SER A 121      -4.166 -15.132  -7.152  1.00  7.10           H  
ATOM   1719  HG  SER A 121      -6.223 -14.262  -6.636  1.00  7.10           H  
ATOM   1720  N   HIS A 122      -5.829 -11.231  -8.140  1.00  7.07           N  
ATOM   1721  CA  HIS A 122      -6.711 -10.378  -8.930  1.00  7.07           C  
ATOM   1722  C   HIS A 122      -6.059  -9.553 -10.053  1.00  7.07           C  
ATOM   1723  O   HIS A 122      -6.555  -9.600 -11.179  1.00  7.07           O  
ATOM   1724  CB  HIS A 122      -7.557  -9.461  -8.021  1.00  7.07           C  
ATOM   1725  CG  HIS A 122      -8.406  -8.488  -8.760  1.00  7.07           C  
ATOM   1726  ND1 HIS A 122      -9.578  -8.839  -9.393  1.00  7.07           N  
ATOM   1727  CD2 HIS A 122      -8.245  -7.160  -8.969  1.00  7.07           C  
ATOM   1728  CE1 HIS A 122     -10.106  -7.767  -9.959  1.00  7.07           C  
ATOM   1729  NE2 HIS A 122      -9.319  -6.734  -9.715  1.00  7.07           N  
ATOM   1730  H   HIS A 122      -5.751 -11.041  -7.144  1.00  7.07           H  
ATOM   1731  HA  HIS A 122      -7.428 -11.027  -9.427  1.00  7.07           H  
ATOM   1732 1HB  HIS A 122      -8.220 -10.087  -7.427  1.00  7.07           H  
ATOM   1733 2HB  HIS A 122      -6.965  -8.911  -7.322  1.00  7.07           H  
ATOM   1734  HD1 HIS A 122      -9.979  -9.755  -9.433  1.00  7.07           H  
ATOM   1735  HD2 HIS A 122      -7.470  -6.458  -8.663  1.00  7.07           H  
ATOM   1736  HE1 HIS A 122     -11.042  -7.837 -10.511  1.00  7.07           H  
ATOM   1737  N   PRO A 123      -4.995  -8.760  -9.809  1.00  7.10           N  
ATOM   1738  CA  PRO A 123      -4.433  -7.823 -10.768  1.00  7.10           C  
ATOM   1739  C   PRO A 123      -4.041  -8.457 -12.103  1.00  7.10           C  
ATOM   1740  O   PRO A 123      -3.438  -9.535 -12.173  1.00  7.10           O  
ATOM   1741  CB  PRO A 123      -3.208  -7.281 -10.017  1.00  7.10           C  
ATOM   1742  CG  PRO A 123      -3.564  -7.437  -8.567  1.00  7.10           C  
ATOM   1743  CD  PRO A 123      -4.276  -8.762  -8.508  1.00  7.10           C  
ATOM   1744  HA  PRO A 123      -5.158  -7.015 -10.937  1.00  7.10           H  
ATOM   1745 1HB  PRO A 123      -2.313  -7.854 -10.293  1.00  7.10           H  
ATOM   1746 2HB  PRO A 123      -3.034  -6.230 -10.302  1.00  7.10           H  
ATOM   1747 1HG  PRO A 123      -2.690  -7.375  -7.931  1.00  7.10           H  
ATOM   1748 2HG  PRO A 123      -4.218  -6.614  -8.256  1.00  7.10           H  
ATOM   1749 1HD  PRO A 123      -3.546  -9.580  -8.486  1.00  7.10           H  
ATOM   1750 2HD  PRO A 123      -4.902  -8.763  -7.642  1.00  7.10           H  
ATOM   1751  N   GLN A 124      -4.291  -7.686 -13.163  1.00  7.17           N  
ATOM   1752  CA  GLN A 124      -4.072  -8.015 -14.578  1.00  7.17           C  
ATOM   1753  C   GLN A 124      -2.645  -8.404 -14.944  1.00  7.17           C  
ATOM   1754  O   GLN A 124      -2.385  -8.934 -16.017  1.00  7.17           O  
ATOM   1755  CB  GLN A 124      -4.477  -6.806 -15.426  1.00  7.17           C  
ATOM   1756  CG  GLN A 124      -3.537  -5.577 -15.278  1.00  7.17           C  
ATOM   1757  CD  GLN A 124      -3.888  -4.691 -14.089  1.00  7.17           C  
ATOM   1758  OE1 GLN A 124      -4.376  -5.173 -13.060  1.00  7.17           O  
ATOM   1759  NE2 GLN A 124      -3.644  -3.388 -14.225  1.00  7.17           N  
ATOM   1760  H   GLN A 124      -4.742  -6.801 -12.977  1.00  7.17           H  
ATOM   1761  HA  GLN A 124      -4.719  -8.859 -14.827  1.00  7.17           H  
ATOM   1762 1HB  GLN A 124      -4.494  -7.088 -16.480  1.00  7.17           H  
ATOM   1763 2HB  GLN A 124      -5.484  -6.495 -15.154  1.00  7.17           H  
ATOM   1764 1HG  GLN A 124      -2.510  -5.902 -15.166  1.00  7.17           H  
ATOM   1765 2HG  GLN A 124      -3.628  -4.970 -16.178  1.00  7.17           H  
ATOM   1766 1HE2 GLN A 124      -3.854  -2.753 -13.478  1.00  7.17           H  
ATOM   1767 2HE2 GLN A 124      -3.248  -3.040 -15.075  1.00  7.17           H  
ATOM   1768  N   PHE A 125      -1.728  -8.180 -14.032  1.00  7.28           N  
ATOM   1769  CA  PHE A 125      -0.324  -8.459 -14.225  1.00  7.28           C  
ATOM   1770  C   PHE A 125      -0.059  -9.950 -14.313  1.00  7.28           C  
ATOM   1771  O   PHE A 125       0.989 -10.367 -14.818  1.00  7.28           O  
ATOM   1772  CB  PHE A 125       0.422  -7.830 -13.092  1.00  7.28           C  
ATOM   1773  CG  PHE A 125       0.267  -6.390 -13.191  1.00  7.28           C  
ATOM   1774  CD1 PHE A 125      -0.575  -5.735 -12.323  1.00  7.28           C  
ATOM   1775  CD2 PHE A 125       0.898  -5.682 -14.181  1.00  7.28           C  
ATOM   1776  CE1 PHE A 125      -0.781  -4.396 -12.439  1.00  7.28           C  
ATOM   1777  CE2 PHE A 125       0.696  -4.342 -14.304  1.00  7.28           C  
ATOM   1778  CZ  PHE A 125      -0.149  -3.706 -13.437  1.00  7.28           C  
ATOM   1779  H   PHE A 125      -2.031  -7.776 -13.160  1.00  7.28           H  
ATOM   1780  HA  PHE A 125      -0.006  -7.997 -15.161  1.00  7.28           H  
ATOM   1781 1HB  PHE A 125       0.034  -8.174 -12.132  1.00  7.28           H  
ATOM   1782 2HB  PHE A 125       1.456  -8.086 -13.180  1.00  7.28           H  
ATOM   1783  HD1 PHE A 125      -1.074  -6.299 -11.555  1.00  7.28           H  
ATOM   1784  HD2 PHE A 125       1.548  -6.202 -14.876  1.00  7.28           H  
ATOM   1785  HE1 PHE A 125      -1.456  -3.876 -11.757  1.00  7.28           H  
ATOM   1786  HE2 PHE A 125       1.189  -3.778 -15.098  1.00  7.28           H  
ATOM   1787  HZ  PHE A 125      -0.322  -2.661 -13.546  1.00  7.28           H  
ATOM   1788  N   GLU A 126      -1.026 -10.733 -13.818  1.00  7.40           N  
ATOM   1789  CA  GLU A 126      -1.018 -12.191 -13.855  1.00  7.40           C  
ATOM   1790  C   GLU A 126      -1.553 -12.760 -15.180  1.00  7.40           C  
ATOM   1791  O   GLU A 126      -1.589 -13.982 -15.345  1.00  7.40           O  
ATOM   1792  CB  GLU A 126      -1.892 -12.741 -12.714  1.00  7.40           C  
ATOM   1793  CG  GLU A 126      -1.382 -12.514 -11.303  1.00  7.40           C  
ATOM   1794  CD  GLU A 126      -0.222 -13.425 -10.964  1.00  7.40           C  
ATOM   1795  OE1 GLU A 126      -0.377 -14.611 -11.122  1.00  7.40           O  
ATOM   1796  OE2 GLU A 126       0.799 -12.953 -10.557  1.00  7.40           O  
ATOM   1797  H   GLU A 126      -1.842 -10.283 -13.391  1.00  7.40           H  
ATOM   1798  HA  GLU A 126       0.011 -12.532 -13.726  1.00  7.40           H  
ATOM   1799 1HB  GLU A 126      -2.881 -12.279 -12.775  1.00  7.40           H  
ATOM   1800 2HB  GLU A 126      -2.029 -13.812 -12.848  1.00  7.40           H  
ATOM   1801 1HG  GLU A 126      -1.063 -11.474 -11.212  1.00  7.40           H  
ATOM   1802 2HG  GLU A 126      -2.201 -12.676 -10.597  1.00  7.40           H  
ATOM   1803  N   LYS A 127      -2.005 -11.893 -16.097  1.00  7.54           N  
ATOM   1804  CA  LYS A 127      -2.583 -12.340 -17.359  1.00  7.54           C  
ATOM   1805  C   LYS A 127      -1.968 -11.621 -18.557  1.00  7.54           C  
ATOM   1806  O   LYS A 127      -2.613 -11.506 -19.603  1.00  7.54           O  
ATOM   1807  OXT LYS A 127      -0.751 -11.444 -18.581  1.00  7.54           O  
ATOM   1808  CB  LYS A 127      -4.099 -12.127 -17.332  1.00  7.54           C  
ATOM   1809  CG  LYS A 127      -4.825 -12.955 -16.270  1.00  7.54           C  
ATOM   1810  CD  LYS A 127      -6.331 -12.780 -16.341  1.00  7.54           C  
ATOM   1811  CE  LYS A 127      -7.023 -13.611 -15.269  1.00  7.54           C  
ATOM   1812  NZ  LYS A 127      -8.505 -13.473 -15.324  1.00  7.54           N  
ATOM   1813  H   LYS A 127      -1.957 -10.890 -15.925  1.00  7.54           H  
ATOM   1814  HA  LYS A 127      -2.381 -13.402 -17.477  1.00  7.54           H  
ATOM   1815 1HB  LYS A 127      -4.312 -11.072 -17.133  1.00  7.54           H  
ATOM   1816 2HB  LYS A 127      -4.522 -12.373 -18.305  1.00  7.54           H  
ATOM   1817 1HG  LYS A 127      -4.577 -14.011 -16.396  1.00  7.54           H  
ATOM   1818 2HG  LYS A 127      -4.494 -12.640 -15.281  1.00  7.54           H  
ATOM   1819 1HD  LYS A 127      -6.584 -11.728 -16.201  1.00  7.54           H  
ATOM   1820 2HD  LYS A 127      -6.689 -13.096 -17.321  1.00  7.54           H  
ATOM   1821 1HE  LYS A 127      -6.760 -14.660 -15.409  1.00  7.54           H  
ATOM   1822 2HE  LYS A 127      -6.674 -13.287 -14.288  1.00  7.54           H  
ATOM   1823 1HZ  LYS A 127      -8.922 -14.039 -14.599  1.00  7.54           H  
ATOM   1824 2HZ  LYS A 127      -8.760 -12.506 -15.184  1.00  7.54           H  
ATOM   1825 3HZ  LYS A 127      -8.841 -13.783 -16.226  1.00  7.54           H  
TER    1826
ENDMDL

