REMARK ID 81933 MODEL 1 2021-06-12_00000145_2_19
PFRMAT TS
TARGET 2021-06-12_00000145_2_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   GLN A   1       2.825  -2.211  -0.902  1.00  1.56           N  
ATOM      2  CA  GLN A   1       3.196  -1.316   0.189  1.00  1.56           C  
ATOM      3  C   GLN A   1       2.810   0.115  -0.119  1.00  1.56           C  
ATOM      4  O   GLN A   1       2.522   0.465  -1.264  1.00  1.56           O  
ATOM      5  CB  GLN A   1       4.700  -1.387   0.465  1.00  1.56           C  
ATOM      6  CG  GLN A   1       5.200  -2.744   0.927  1.00  1.56           C  
ATOM      7  CD  GLN A   1       4.638  -3.139   2.291  1.00  1.56           C  
ATOM      8  OE1 GLN A   1       4.846  -2.439   3.289  1.00  1.56           O  
ATOM      9  NE2 GLN A   1       3.932  -4.263   2.339  1.00  1.56           N  
ATOM     10 1H   GLN A   1       2.719  -3.150  -0.548  1.00  1.56           H  
ATOM     11 2H   GLN A   1       1.951  -1.901  -1.302  1.00  1.56           H  
ATOM     12 3H   GLN A   1       3.543  -2.194  -1.611  1.00  1.56           H  
ATOM     13  HA  GLN A   1       2.658  -1.622   1.087  1.00  1.56           H  
ATOM     14 1HB  GLN A   1       5.243  -1.121  -0.441  1.00  1.56           H  
ATOM     15 2HB  GLN A   1       4.963  -0.653   1.227  1.00  1.56           H  
ATOM     16 1HG  GLN A   1       4.896  -3.497   0.200  1.00  1.56           H  
ATOM     17 2HG  GLN A   1       6.286  -2.712   1.000  1.00  1.56           H  
ATOM     18 1HE2 GLN A   1       3.541  -4.572   3.208  1.00  1.56           H  
ATOM     19 2HE2 GLN A   1       3.789  -4.800   1.508  1.00  1.56           H  
ATOM     20  N   VAL A   2       2.807   0.946   0.910  1.00  1.30           N  
ATOM     21  CA  VAL A   2       2.454   2.346   0.749  1.00  1.30           C  
ATOM     22  C   VAL A   2       3.595   3.230   1.236  1.00  1.30           C  
ATOM     23  O   VAL A   2       4.066   3.085   2.364  1.00  1.30           O  
ATOM     24  CB  VAL A   2       1.200   2.669   1.574  1.00  1.30           C  
ATOM     25  CG1 VAL A   2       0.812   4.116   1.401  1.00  1.30           C  
ATOM     26  CG2 VAL A   2       0.088   1.739   1.209  1.00  1.30           C  
ATOM     27  H   VAL A   2       3.050   0.609   1.832  1.00  1.30           H  
ATOM     28  HA  VAL A   2       2.264   2.553  -0.303  1.00  1.30           H  
ATOM     29  HB  VAL A   2       1.435   2.546   2.603  1.00  1.30           H  
ATOM     30 1HG1 VAL A   2      -0.047   4.333   2.028  1.00  1.30           H  
ATOM     31 2HG1 VAL A   2       1.638   4.739   1.695  1.00  1.30           H  
ATOM     32 3HG1 VAL A   2       0.562   4.313   0.360  1.00  1.30           H  
ATOM     33 1HG2 VAL A   2      -0.762   1.963   1.831  1.00  1.30           H  
ATOM     34 2HG2 VAL A   2      -0.170   1.862   0.165  1.00  1.30           H  
ATOM     35 3HG2 VAL A   2       0.390   0.714   1.385  1.00  1.30           H  
ATOM     36  N   LYS A   3       4.058   4.120   0.372  1.00  1.06           N  
ATOM     37  CA  LYS A   3       5.117   5.049   0.734  1.00  1.06           C  
ATOM     38  C   LYS A   3       4.529   6.410   1.026  1.00  1.06           C  
ATOM     39  O   LYS A   3       3.778   6.929   0.204  1.00  1.06           O  
ATOM     40  CB  LYS A   3       6.131   5.236  -0.393  1.00  1.06           C  
ATOM     41  CG  LYS A   3       7.300   6.150   0.009  1.00  1.06           C  
ATOM     42  CD  LYS A   3       8.238   6.439  -1.138  1.00  1.06           C  
ATOM     43  CE  LYS A   3       9.416   7.285  -0.670  1.00  1.06           C  
ATOM     44  NZ  LYS A   3      10.177   7.832  -1.814  1.00  1.06           N  
ATOM     45  H   LYS A   3       3.651   4.165  -0.550  1.00  1.06           H  
ATOM     46  HA  LYS A   3       5.622   4.692   1.633  1.00  1.06           H  
ATOM     47 1HB  LYS A   3       6.538   4.270  -0.688  1.00  1.06           H  
ATOM     48 2HB  LYS A   3       5.642   5.674  -1.263  1.00  1.06           H  
ATOM     49 1HG  LYS A   3       6.913   7.105   0.363  1.00  1.06           H  
ATOM     50 2HG  LYS A   3       7.859   5.688   0.821  1.00  1.06           H  
ATOM     51 1HD  LYS A   3       8.606   5.508  -1.566  1.00  1.06           H  
ATOM     52 2HD  LYS A   3       7.703   6.996  -1.912  1.00  1.06           H  
ATOM     53 1HE  LYS A   3       9.060   8.101  -0.050  1.00  1.06           H  
ATOM     54 2HE  LYS A   3      10.079   6.660  -0.077  1.00  1.06           H  
ATOM     55 1HZ  LYS A   3      10.951   8.382  -1.479  1.00  1.06           H  
ATOM     56 2HZ  LYS A   3      10.518   7.089  -2.401  1.00  1.06           H  
ATOM     57 3HZ  LYS A   3       9.527   8.445  -2.349  1.00  1.06           H  
ATOM     58  N   LEU A   4       4.854   6.984   2.173  1.00  0.87           N  
ATOM     59  CA  LEU A   4       4.395   8.336   2.462  1.00  0.87           C  
ATOM     60  C   LEU A   4       5.532   9.328   2.186  1.00  0.87           C  
ATOM     61  O   LEU A   4       6.659   9.171   2.680  1.00  0.87           O  
ATOM     62  CB  LEU A   4       3.930   8.449   3.925  1.00  0.87           C  
ATOM     63  CG  LEU A   4       2.487   8.056   4.271  1.00  0.87           C  
ATOM     64  CD1 LEU A   4       2.228   6.638   3.850  1.00  0.87           C  
ATOM     65  CD2 LEU A   4       2.281   8.198   5.772  1.00  0.87           C  
ATOM     66  H   LEU A   4       5.443   6.494   2.834  1.00  0.87           H  
ATOM     67  HA  LEU A   4       3.559   8.582   1.808  1.00  0.87           H  
ATOM     68 1HB  LEU A   4       4.548   7.795   4.505  1.00  0.87           H  
ATOM     69 2HB  LEU A   4       4.080   9.477   4.262  1.00  0.87           H  
ATOM     70  HG  LEU A   4       1.804   8.716   3.761  1.00  0.87           H  
ATOM     71 1HD1 LEU A   4       1.201   6.359   4.102  1.00  0.87           H  
ATOM     72 2HD1 LEU A   4       2.370   6.565   2.787  1.00  0.87           H  
ATOM     73 3HD1 LEU A   4       2.920   5.981   4.359  1.00  0.87           H  
ATOM     74 1HD2 LEU A   4       1.255   7.937   6.032  1.00  0.87           H  
ATOM     75 2HD2 LEU A   4       2.961   7.541   6.297  1.00  0.87           H  
ATOM     76 3HD2 LEU A   4       2.477   9.217   6.065  1.00  0.87           H  
ATOM     77  N   GLU A   5       5.238  10.338   1.385  1.00  0.74           N  
ATOM     78  CA  GLU A   5       6.228  11.357   1.076  1.00  0.74           C  
ATOM     79  C   GLU A   5       5.777  12.655   1.678  1.00  0.74           C  
ATOM     80  O   GLU A   5       4.584  12.957   1.695  1.00  0.74           O  
ATOM     81  CB  GLU A   5       6.454  11.494  -0.431  1.00  0.74           C  
ATOM     82  CG  GLU A   5       7.118  10.261  -1.068  1.00  0.74           C  
ATOM     83  CD  GLU A   5       7.388  10.381  -2.568  1.00  0.74           C  
ATOM     84  OE1 GLU A   5       6.743  11.175  -3.210  1.00  0.74           O  
ATOM     85  OE2 GLU A   5       8.269   9.676  -3.060  1.00  0.74           O  
ATOM     86  H   GLU A   5       4.296  10.402   0.991  1.00  0.74           H  
ATOM     87  HA  GLU A   5       7.179  11.087   1.534  1.00  0.74           H  
ATOM     88 1HB  GLU A   5       5.496  11.661  -0.927  1.00  0.74           H  
ATOM     89 2HB  GLU A   5       7.086  12.360  -0.626  1.00  0.74           H  
ATOM     90 1HG  GLU A   5       8.062  10.106  -0.559  1.00  0.74           H  
ATOM     91 2HG  GLU A   5       6.489   9.388  -0.885  1.00  0.74           H  
ATOM     92  N   GLU A   6       6.726  13.436   2.162  1.00  0.66           N  
ATOM     93  CA  GLU A   6       6.359  14.677   2.806  1.00  0.66           C  
ATOM     94  C   GLU A   6       7.191  15.852   2.314  1.00  0.66           C  
ATOM     95  O   GLU A   6       8.392  15.719   2.036  1.00  0.66           O  
ATOM     96  CB  GLU A   6       6.496  14.528   4.322  1.00  0.66           C  
ATOM     97  CG  GLU A   6       5.692  13.425   4.911  1.00  0.66           C  
ATOM     98  CD  GLU A   6       5.861  13.379   6.312  1.00  0.66           C  
ATOM     99  OE1 GLU A   6       5.980  14.413   6.913  1.00  0.66           O  
ATOM    100  OE2 GLU A   6       5.924  12.299   6.837  1.00  0.66           O  
ATOM    101  H   GLU A   6       7.692  13.157   2.101  1.00  0.66           H  
ATOM    102  HA  GLU A   6       5.328  14.874   2.573  1.00  0.66           H  
ATOM    103 1HB  GLU A   6       7.545  14.390   4.594  1.00  0.66           H  
ATOM    104 2HB  GLU A   6       6.139  15.440   4.788  1.00  0.66           H  
ATOM    105 1HG  GLU A   6       4.641  13.580   4.680  1.00  0.66           H  
ATOM    106 2HG  GLU A   6       5.999  12.470   4.490  1.00  0.66           H  
ATOM    107  N   SER A   7       6.544  17.014   2.239  1.00  0.61           N  
ATOM    108  CA  SER A   7       7.199  18.231   1.785  1.00  0.61           C  
ATOM    109  C   SER A   7       6.610  19.507   2.381  1.00  0.61           C  
ATOM    110  O   SER A   7       5.596  19.487   3.078  1.00  0.61           O  
ATOM    111  CB  SER A   7       7.122  18.298   0.275  1.00  0.61           C  
ATOM    112  OG  SER A   7       5.804  18.466  -0.164  1.00  0.61           O  
ATOM    113  H   SER A   7       5.549  17.014   2.467  1.00  0.61           H  
ATOM    114  HA  SER A   7       8.248  18.176   2.077  1.00  0.61           H  
ATOM    115 1HB  SER A   7       7.734  19.122  -0.086  1.00  0.61           H  
ATOM    116 2HB  SER A   7       7.533  17.382  -0.148  1.00  0.61           H  
ATOM    117  HG  SER A   7       5.491  19.270   0.255  1.00  0.61           H  
ATOM    118  N   GLY A   8       7.263  20.637   2.105  1.00  0.59           N  
ATOM    119  CA  GLY A   8       6.783  21.930   2.604  1.00  0.59           C  
ATOM    120  C   GLY A   8       7.516  22.435   3.848  1.00  0.59           C  
ATOM    121  O   GLY A   8       7.101  23.420   4.452  1.00  0.59           O  
ATOM    122  H   GLY A   8       8.095  20.608   1.532  1.00  0.59           H  
ATOM    123 1HA  GLY A   8       6.881  22.671   1.810  1.00  0.59           H  
ATOM    124 2HA  GLY A   8       5.718  21.860   2.824  1.00  0.59           H  
ATOM    125  N   GLY A   9       8.618  21.789   4.220  1.00  0.59           N  
ATOM    126  CA  GLY A   9       9.359  22.239   5.394  1.00  0.59           C  
ATOM    127  C   GLY A   9      10.190  23.459   5.021  1.00  0.59           C  
ATOM    128  O   GLY A   9      10.038  24.007   3.925  1.00  0.59           O  
ATOM    129  H   GLY A   9       8.930  20.985   3.702  1.00  0.59           H  
ATOM    130 1HA  GLY A   9       8.669  22.487   6.198  1.00  0.59           H  
ATOM    131 2HA  GLY A   9      10.009  21.446   5.759  1.00  0.59           H  
ATOM    132  N   GLY A  10      11.062  23.894   5.920  1.00  0.59           N  
ATOM    133  CA  GLY A  10      11.846  25.097   5.662  1.00  0.59           C  
ATOM    134  C   GLY A  10      11.980  25.973   6.900  1.00  0.59           C  
ATOM    135  O   GLY A  10      11.658  25.542   8.012  1.00  0.59           O  
ATOM    136  H   GLY A  10      11.194  23.366   6.781  1.00  0.59           H  
ATOM    137 1HA  GLY A  10      12.837  24.809   5.308  1.00  0.59           H  
ATOM    138 2HA  GLY A  10      11.378  25.670   4.863  1.00  0.59           H  
ATOM    139  N   SER A  11      12.468  27.196   6.691  1.00  0.59           N  
ATOM    140  CA  SER A  11      12.695  28.146   7.774  1.00  0.59           C  
ATOM    141  C   SER A  11      11.774  29.358   7.687  1.00  0.59           C  
ATOM    142  O   SER A  11      11.679  30.011   6.644  1.00  0.59           O  
ATOM    143  CB  SER A  11      14.136  28.603   7.773  1.00  0.59           C  
ATOM    144  OG  SER A  11      14.341  29.602   8.728  1.00  0.59           O  
ATOM    145  H   SER A  11      12.694  27.474   5.747  1.00  0.59           H  
ATOM    146  HA  SER A  11      12.498  27.643   8.715  1.00  0.59           H  
ATOM    147 1HB  SER A  11      14.777  27.751   7.998  1.00  0.59           H  
ATOM    148 2HB  SER A  11      14.411  28.972   6.788  1.00  0.59           H  
ATOM    149  HG  SER A  11      13.789  29.363   9.485  1.00  0.59           H  
ATOM    150  N   VAL A  12      11.096  29.637   8.793  1.00  0.59           N  
ATOM    151  CA  VAL A  12      10.164  30.753   8.904  1.00  0.59           C  
ATOM    152  C   VAL A  12      10.467  31.585  10.140  1.00  0.59           C  
ATOM    153  O   VAL A  12      11.256  31.174  10.994  1.00  0.59           O  
ATOM    154  CB  VAL A  12       8.712  30.252   8.992  1.00  0.59           C  
ATOM    155  CG1 VAL A  12       8.340  29.461   7.755  1.00  0.59           C  
ATOM    156  CG2 VAL A  12       8.566  29.413  10.216  1.00  0.59           C  
ATOM    157  H   VAL A  12      11.240  29.030   9.601  1.00  0.59           H  
ATOM    158  HA  VAL A  12      10.267  31.386   8.024  1.00  0.59           H  
ATOM    159  HB  VAL A  12       8.039  31.109   9.051  1.00  0.59           H  
ATOM    160 1HG1 VAL A  12       7.307  29.133   7.835  1.00  0.59           H  
ATOM    161 2HG1 VAL A  12       8.452  30.090   6.872  1.00  0.59           H  
ATOM    162 3HG1 VAL A  12       8.989  28.594   7.668  1.00  0.59           H  
ATOM    163 1HG2 VAL A  12       7.556  29.079  10.281  1.00  0.59           H  
ATOM    164 2HG2 VAL A  12       9.236  28.552  10.157  1.00  0.59           H  
ATOM    165 3HG2 VAL A  12       8.813  30.010  11.094  1.00  0.59           H  
ATOM    166  N   GLN A  13       9.858  32.758  10.225  1.00  0.59           N  
ATOM    167  CA  GLN A  13      10.016  33.571  11.417  1.00  0.59           C  
ATOM    168  C   GLN A  13       8.860  33.320  12.367  1.00  0.59           C  
ATOM    169  O   GLN A  13       7.759  32.949  11.938  1.00  0.59           O  
ATOM    170  CB  GLN A  13      10.088  35.060  11.073  1.00  0.59           C  
ATOM    171  CG  GLN A  13      11.241  35.448  10.162  1.00  0.59           C  
ATOM    172  CD  GLN A  13      12.625  35.232  10.791  1.00  0.59           C  
ATOM    173  OE1 GLN A  13      12.957  35.788  11.845  1.00  0.59           O  
ATOM    174  NE2 GLN A  13      13.446  34.433  10.119  1.00  0.59           N  
ATOM    175  H   GLN A  13       9.256  33.071   9.478  1.00  0.59           H  
ATOM    176  HA  GLN A  13      10.938  33.287  11.918  1.00  0.59           H  
ATOM    177 1HB  GLN A  13       9.156  35.367  10.601  1.00  0.59           H  
ATOM    178 2HB  GLN A  13      10.185  35.631  11.998  1.00  0.59           H  
ATOM    179 1HG  GLN A  13      11.186  34.847   9.256  1.00  0.59           H  
ATOM    180 2HG  GLN A  13      11.146  36.505   9.912  1.00  0.59           H  
ATOM    181 1HE2 GLN A  13      14.373  34.264  10.456  1.00  0.59           H  
ATOM    182 2HE2 GLN A  13      13.144  34.007   9.266  1.00  0.59           H  
ATOM    183  N   ALA A  14       9.108  33.545  13.644  1.00  0.58           N  
ATOM    184  CA  ALA A  14       8.080  33.399  14.650  1.00  0.58           C  
ATOM    185  C   ALA A  14       6.922  34.313  14.323  1.00  0.58           C  
ATOM    186  O   ALA A  14       7.110  35.452  13.891  1.00  0.58           O  
ATOM    187  CB  ALA A  14       8.632  33.705  16.028  1.00  0.58           C  
ATOM    188  H   ALA A  14      10.050  33.803  13.914  1.00  0.58           H  
ATOM    189  HA  ALA A  14       7.720  32.373  14.627  1.00  0.58           H  
ATOM    190 1HB  ALA A  14       7.842  33.572  16.767  1.00  0.58           H  
ATOM    191 2HB  ALA A  14       9.455  33.025  16.238  1.00  0.58           H  
ATOM    192 3HB  ALA A  14       8.986  34.731  16.053  1.00  0.58           H  
ATOM    193  N   GLY A  15       5.722  33.797  14.526  1.00  0.58           N  
ATOM    194  CA  GLY A  15       4.486  34.506  14.258  1.00  0.58           C  
ATOM    195  C   GLY A  15       3.982  34.217  12.845  1.00  0.58           C  
ATOM    196  O   GLY A  15       2.840  34.546  12.513  1.00  0.58           O  
ATOM    197  H   GLY A  15       5.664  32.852  14.888  1.00  0.58           H  
ATOM    198 1HA  GLY A  15       3.734  34.204  14.986  1.00  0.58           H  
ATOM    199 2HA  GLY A  15       4.647  35.575  14.380  1.00  0.58           H  
ATOM    200  N   GLY A  16       4.816  33.571  12.025  1.00  0.57           N  
ATOM    201  CA  GLY A  16       4.460  33.249  10.654  1.00  0.57           C  
ATOM    202  C   GLY A  16       3.747  31.910  10.545  1.00  0.57           C  
ATOM    203  O   GLY A  16       3.226  31.373  11.534  1.00  0.57           O  
ATOM    204  H   GLY A  16       5.761  33.332  12.330  1.00  0.57           H  
ATOM    205 1HA  GLY A  16       3.828  34.038  10.246  1.00  0.57           H  
ATOM    206 2HA  GLY A  16       5.368  33.225  10.052  1.00  0.57           H  
ATOM    207  N   SER A  17       3.747  31.350   9.339  1.00  0.57           N  
ATOM    208  CA  SER A  17       3.034  30.105   9.104  1.00  0.57           C  
ATOM    209  C   SER A  17       3.757  29.199   8.125  1.00  0.57           C  
ATOM    210  O   SER A  17       4.577  29.653   7.323  1.00  0.57           O  
ATOM    211  CB  SER A  17       1.652  30.416   8.553  1.00  0.57           C  
ATOM    212  OG  SER A  17       1.746  31.044   7.302  1.00  0.57           O  
ATOM    213  H   SER A  17       4.215  31.811   8.572  1.00  0.57           H  
ATOM    214  HA  SER A  17       2.938  29.577  10.054  1.00  0.57           H  
ATOM    215 1HB  SER A  17       1.087  29.487   8.457  1.00  0.57           H  
ATOM    216 2HB  SER A  17       1.112  31.054   9.250  1.00  0.57           H  
ATOM    217  HG  SER A  17       2.239  30.438   6.744  1.00  0.57           H  
ATOM    218  N   LEU A  18       3.426  27.914   8.193  1.00  0.56           N  
ATOM    219  CA  LEU A  18       3.990  26.916   7.290  1.00  0.56           C  
ATOM    220  C   LEU A  18       3.024  25.763   7.040  1.00  0.56           C  
ATOM    221  O   LEU A  18       2.335  25.324   7.960  1.00  0.56           O  
ATOM    222  CB  LEU A  18       5.314  26.414   7.856  1.00  0.56           C  
ATOM    223  CG  LEU A  18       6.099  25.433   7.007  1.00  0.56           C  
ATOM    224  CD1 LEU A  18       7.583  25.688   7.170  1.00  0.56           C  
ATOM    225  CD2 LEU A  18       5.805  24.074   7.455  1.00  0.56           C  
ATOM    226  H   LEU A  18       2.753  27.642   8.912  1.00  0.56           H  
ATOM    227  HA  LEU A  18       4.192  27.396   6.333  1.00  0.56           H  
ATOM    228 1HB  LEU A  18       5.953  27.263   8.057  1.00  0.56           H  
ATOM    229 2HB  LEU A  18       5.110  25.916   8.796  1.00  0.56           H  
ATOM    230  HG  LEU A  18       5.834  25.543   5.954  1.00  0.56           H  
ATOM    231 1HD1 LEU A  18       8.142  24.972   6.570  1.00  0.56           H  
ATOM    232 2HD1 LEU A  18       7.813  26.690   6.836  1.00  0.56           H  
ATOM    233 3HD1 LEU A  18       7.850  25.584   8.194  1.00  0.56           H  
ATOM    234 1HD2 LEU A  18       6.376  23.407   6.847  1.00  0.56           H  
ATOM    235 2HD2 LEU A  18       6.096  23.971   8.484  1.00  0.56           H  
ATOM    236 3HD2 LEU A  18       4.748  23.861   7.346  1.00  0.56           H  
ATOM    237  N   ARG A  19       2.954  25.290   5.795  1.00  0.57           N  
ATOM    238  CA  ARG A  19       2.088  24.157   5.477  1.00  0.57           C  
ATOM    239  C   ARG A  19       2.896  22.923   5.095  1.00  0.57           C  
ATOM    240  O   ARG A  19       3.729  22.981   4.192  1.00  0.57           O  
ATOM    241  CB  ARG A  19       1.162  24.484   4.310  1.00  0.57           C  
ATOM    242  CG  ARG A  19       0.208  23.356   3.933  1.00  0.57           C  
ATOM    243  CD  ARG A  19      -0.692  23.730   2.807  1.00  0.57           C  
ATOM    244  NE  ARG A  19      -1.654  24.768   3.162  1.00  0.57           N  
ATOM    245  CZ  ARG A  19      -2.557  25.289   2.303  1.00  0.57           C  
ATOM    246  NH1 ARG A  19      -2.618  24.857   1.059  1.00  0.57           N  
ATOM    247  NH2 ARG A  19      -3.380  26.235   2.713  1.00  0.57           N  
ATOM    248  H   ARG A  19       3.528  25.698   5.069  1.00  0.57           H  
ATOM    249  HA  ARG A  19       1.486  23.921   6.348  1.00  0.57           H  
ATOM    250 1HB  ARG A  19       0.566  25.357   4.552  1.00  0.57           H  
ATOM    251 2HB  ARG A  19       1.754  24.722   3.429  1.00  0.57           H  
ATOM    252 1HG  ARG A  19       0.779  22.476   3.638  1.00  0.57           H  
ATOM    253 2HG  ARG A  19      -0.409  23.107   4.801  1.00  0.57           H  
ATOM    254 1HD  ARG A  19      -0.092  24.094   1.976  1.00  0.57           H  
ATOM    255 2HD  ARG A  19      -1.248  22.860   2.491  1.00  0.57           H  
ATOM    256  HE  ARG A  19      -1.637  25.154   4.119  1.00  0.57           H  
ATOM    257 1HH1 ARG A  19      -1.985  24.138   0.743  1.00  0.57           H  
ATOM    258 2HH1 ARG A  19      -3.294  25.250   0.420  1.00  0.57           H  
ATOM    259 1HH2 ARG A  19      -3.325  26.562   3.673  1.00  0.57           H  
ATOM    260 2HH2 ARG A  19      -4.055  26.629   2.078  1.00  0.57           H  
ATOM    261  N   LEU A  20       2.629  21.809   5.770  1.00  0.58           N  
ATOM    262  CA  LEU A  20       3.286  20.551   5.443  1.00  0.58           C  
ATOM    263  C   LEU A  20       2.326  19.679   4.658  1.00  0.58           C  
ATOM    264  O   LEU A  20       1.129  19.629   4.947  1.00  0.58           O  
ATOM    265  CB  LEU A  20       3.741  19.817   6.695  1.00  0.58           C  
ATOM    266  CG  LEU A  20       4.749  20.541   7.555  1.00  0.58           C  
ATOM    267  CD1 LEU A  20       5.024  19.750   8.813  1.00  0.58           C  
ATOM    268  CD2 LEU A  20       5.999  20.701   6.753  1.00  0.58           C  
ATOM    269  H   LEU A  20       1.942  21.841   6.520  1.00  0.58           H  
ATOM    270  HA  LEU A  20       4.157  20.754   4.821  1.00  0.58           H  
ATOM    271 1HB  LEU A  20       2.879  19.597   7.303  1.00  0.58           H  
ATOM    272 2HB  LEU A  20       4.196  18.879   6.384  1.00  0.58           H  
ATOM    273  HG  LEU A  20       4.363  21.508   7.844  1.00  0.58           H  
ATOM    274 1HD1 LEU A  20       5.758  20.279   9.420  1.00  0.58           H  
ATOM    275 2HD1 LEU A  20       4.109  19.634   9.375  1.00  0.58           H  
ATOM    276 3HD1 LEU A  20       5.412  18.772   8.543  1.00  0.58           H  
ATOM    277 1HD2 LEU A  20       6.757  21.205   7.339  1.00  0.58           H  
ATOM    278 2HD2 LEU A  20       6.358  19.733   6.468  1.00  0.58           H  
ATOM    279 3HD2 LEU A  20       5.777  21.278   5.855  1.00  0.58           H  
ATOM    280  N   ILE A  21       2.849  18.990   3.662  1.00  0.61           N  
ATOM    281  CA  ILE A  21       2.031  18.137   2.817  1.00  0.61           C  
ATOM    282  C   ILE A  21       2.504  16.690   2.830  1.00  0.61           C  
ATOM    283  O   ILE A  21       3.685  16.430   2.629  1.00  0.61           O  
ATOM    284  CB  ILE A  21       2.045  18.674   1.382  1.00  0.61           C  
ATOM    285  CG1 ILE A  21       1.595  20.135   1.373  1.00  0.61           C  
ATOM    286  CG2 ILE A  21       1.134  17.862   0.553  1.00  0.61           C  
ATOM    287  CD1 ILE A  21       2.733  21.131   1.395  1.00  0.61           C  
ATOM    288  H   ILE A  21       3.844  19.084   3.470  1.00  0.61           H  
ATOM    289  HA  ILE A  21       1.006  18.156   3.183  1.00  0.61           H  
ATOM    290  HB  ILE A  21       3.057  18.631   0.978  1.00  0.61           H  
ATOM    291 1HG1 ILE A  21       0.996  20.315   0.485  1.00  0.61           H  
ATOM    292 2HG1 ILE A  21       0.986  20.310   2.246  1.00  0.61           H  
ATOM    293 1HG2 ILE A  21       1.123  18.238  -0.467  1.00  0.61           H  
ATOM    294 2HG2 ILE A  21       1.460  16.820   0.548  1.00  0.61           H  
ATOM    295 3HG2 ILE A  21       0.144  17.935   0.985  1.00  0.61           H  
ATOM    296 1HD1 ILE A  21       2.334  22.145   1.397  1.00  0.61           H  
ATOM    297 2HD1 ILE A  21       3.340  20.986   2.286  1.00  0.61           H  
ATOM    298 3HD1 ILE A  21       3.356  20.989   0.515  1.00  0.61           H  
ATOM    299  N   CYS A  22       1.582  15.768   3.106  1.00  0.67           N  
ATOM    300  CA  CYS A  22       1.837  14.325   3.135  1.00  0.67           C  
ATOM    301  C   CYS A  22       1.020  13.566   2.101  1.00  0.67           C  
ATOM    302  O   CYS A  22      -0.212  13.506   2.179  1.00  0.67           O  
ATOM    303  CB  CYS A  22       1.547  13.780   4.521  1.00  0.67           C  
ATOM    304  SG  CYS A  22       1.628  11.985   4.693  1.00  0.67           S  
ATOM    305  H   CYS A  22       0.639  16.084   3.294  1.00  0.67           H  
ATOM    306  HA  CYS A  22       2.892  14.165   2.925  1.00  0.67           H  
ATOM    307 1HB  CYS A  22       2.276  14.199   5.205  1.00  0.67           H  
ATOM    308 2HB  CYS A  22       0.597  14.112   4.836  1.00  0.67           H  
ATOM    309  N   THR A  23       1.714  12.984   1.127  1.00  0.77           N  
ATOM    310  CA  THR A  23       1.068  12.285   0.016  1.00  0.77           C  
ATOM    311  C   THR A  23       1.363  10.793   0.083  1.00  0.77           C  
ATOM    312  O   THR A  23       2.499  10.386   0.337  1.00  0.77           O  
ATOM    313  CB  THR A  23       1.500  12.866  -1.343  1.00  0.77           C  
ATOM    314  OG1 THR A  23       1.133  14.258  -1.401  1.00  0.77           O  
ATOM    315  CG2 THR A  23       0.759  12.142  -2.471  1.00  0.77           C  
ATOM    316  H   THR A  23       2.734  13.038   1.170  1.00  0.77           H  
ATOM    317  HA  THR A  23      -0.010  12.415   0.100  1.00  0.77           H  
ATOM    318  HB  THR A  23       2.578  12.762  -1.468  1.00  0.77           H  
ATOM    319  HG1 THR A  23       0.150  14.329  -1.468  1.00  0.77           H  
ATOM    320 1HG2 THR A  23       1.047  12.569  -3.427  1.00  0.77           H  
ATOM    321 2HG2 THR A  23       0.996  11.108  -2.465  1.00  0.77           H  
ATOM    322 3HG2 THR A  23      -0.319  12.263  -2.331  1.00  0.77           H  
ATOM    323  N   ALA A  24       0.334   9.967  -0.124  1.00  0.93           N  
ATOM    324  CA  ALA A  24       0.524   8.522  -0.025  1.00  0.93           C  
ATOM    325  C   ALA A  24      -0.117   7.714  -1.162  1.00  0.93           C  
ATOM    326  O   ALA A  24      -1.020   6.923  -0.899  1.00  0.93           O  
ATOM    327  CB  ALA A  24      -0.075   8.074   1.272  1.00  0.93           C  
ATOM    328  H   ALA A  24      -0.590  10.363  -0.329  1.00  0.93           H  
ATOM    329  HA  ALA A  24       1.592   8.314  -0.003  1.00  0.93           H  
ATOM    330 1HB  ALA A  24       0.106   7.016   1.389  1.00  0.93           H  
ATOM    331 2HB  ALA A  24       0.381   8.613   2.082  1.00  0.93           H  
ATOM    332 3HB  ALA A  24      -1.139   8.283   1.253  1.00  0.93           H  
ATOM    333  N   PRO A  25       0.424   7.754  -2.393  1.00  1.13           N  
ATOM    334  CA  PRO A  25      -0.177   7.261  -3.634  1.00  1.13           C  
ATOM    335  C   PRO A  25      -0.560   5.773  -3.647  1.00  1.13           C  
ATOM    336  O   PRO A  25      -1.355   5.342  -4.481  1.00  1.13           O  
ATOM    337  CB  PRO A  25       0.951   7.488  -4.653  1.00  1.13           C  
ATOM    338  CG  PRO A  25       1.814   8.564  -4.057  1.00  1.13           C  
ATOM    339  CD  PRO A  25       1.799   8.273  -2.579  1.00  1.13           C  
ATOM    340  HA  PRO A  25      -1.057   7.882  -3.873  1.00  1.13           H  
ATOM    341 1HB  PRO A  25       1.495   6.547  -4.824  1.00  1.13           H  
ATOM    342 2HB  PRO A  25       0.516   7.783  -5.619  1.00  1.13           H  
ATOM    343 1HG  PRO A  25       2.828   8.523  -4.480  1.00  1.13           H  
ATOM    344 2HG  PRO A  25       1.406   9.552  -4.306  1.00  1.13           H  
ATOM    345 1HD  PRO A  25       2.534   7.490  -2.324  1.00  1.13           H  
ATOM    346 2HD  PRO A  25       2.002   9.178  -2.045  1.00  1.13           H  
ATOM    347  N   GLY A  26       0.028   4.973  -2.758  1.00  1.37           N  
ATOM    348  CA  GLY A  26      -0.255   3.537  -2.719  1.00  1.37           C  
ATOM    349  C   GLY A  26      -1.545   3.178  -1.974  1.00  1.37           C  
ATOM    350  O   GLY A  26      -1.955   2.015  -1.959  1.00  1.37           O  
ATOM    351  H   GLY A  26       0.666   5.364  -2.084  1.00  1.37           H  
ATOM    352 1HA  GLY A  26      -0.313   3.158  -3.738  1.00  1.37           H  
ATOM    353 2HA  GLY A  26       0.583   3.023  -2.248  1.00  1.37           H  
ATOM    354  N   LEU A  27      -2.180   4.165  -1.347  1.00  1.60           N  
ATOM    355  CA  LEU A  27      -3.405   3.925  -0.588  1.00  1.60           C  
ATOM    356  C   LEU A  27      -4.353   5.119  -0.600  1.00  1.60           C  
ATOM    357  O   LEU A  27      -3.970   6.258  -0.343  1.00  1.60           O  
ATOM    358  CB  LEU A  27      -3.042   3.444   0.823  1.00  1.60           C  
ATOM    359  CG  LEU A  27      -4.155   3.247   1.889  1.00  1.60           C  
ATOM    360  CD1 LEU A  27      -5.117   2.159   1.480  1.00  1.60           C  
ATOM    361  CD2 LEU A  27      -3.478   2.845   3.210  1.00  1.60           C  
ATOM    362  H   LEU A  27      -1.799   5.112  -1.387  1.00  1.60           H  
ATOM    363  HA  LEU A  27      -3.929   3.100  -1.068  1.00  1.60           H  
ATOM    364 1HB  LEU A  27      -2.618   2.465   0.692  1.00  1.60           H  
ATOM    365 2HB  LEU A  27      -2.285   4.077   1.222  1.00  1.60           H  
ATOM    366  HG  LEU A  27      -4.704   4.171   2.020  1.00  1.60           H  
ATOM    367 1HD1 LEU A  27      -5.875   2.041   2.256  1.00  1.60           H  
ATOM    368 2HD1 LEU A  27      -5.600   2.421   0.547  1.00  1.60           H  
ATOM    369 3HD1 LEU A  27      -4.574   1.224   1.355  1.00  1.60           H  
ATOM    370 1HD2 LEU A  27      -4.227   2.710   3.976  1.00  1.60           H  
ATOM    371 2HD2 LEU A  27      -2.934   1.914   3.070  1.00  1.60           H  
ATOM    372 3HD2 LEU A  27      -2.788   3.614   3.516  1.00  1.60           H  
ATOM    373  N   THR A  28      -5.610   4.825  -0.897  1.00  1.75           N  
ATOM    374  CA  THR A  28      -6.675   5.811  -1.004  1.00  1.75           C  
ATOM    375  C   THR A  28      -6.859   6.667   0.256  1.00  1.75           C  
ATOM    376  O   THR A  28      -7.115   7.865   0.172  1.00  1.75           O  
ATOM    377  CB  THR A  28      -7.987   5.088  -1.327  1.00  1.75           C  
ATOM    378  OG1 THR A  28      -7.860   4.394  -2.573  1.00  1.75           O  
ATOM    379  CG2 THR A  28      -9.085   6.061  -1.418  1.00  1.75           C  
ATOM    380  H   THR A  28      -5.834   3.859  -1.088  1.00  1.75           H  
ATOM    381  HA  THR A  28      -6.431   6.486  -1.830  1.00  1.75           H  
ATOM    382  HB  THR A  28      -8.209   4.368  -0.538  1.00  1.75           H  
ATOM    383  HG1 THR A  28      -7.645   5.028  -3.268  1.00  1.75           H  
ATOM    384 1HG2 THR A  28     -10.020   5.549  -1.639  1.00  1.75           H  
ATOM    385 2HG2 THR A  28      -9.156   6.563  -0.480  1.00  1.75           H  
ATOM    386 3HG2 THR A  28      -8.869   6.784  -2.204  1.00  1.75           H  
ATOM    387  N   HIS A  29      -6.796   6.039   1.423  1.00  1.76           N  
ATOM    388  CA  HIS A  29      -6.982   6.725   2.703  1.00  1.76           C  
ATOM    389  C   HIS A  29      -8.312   7.438   2.893  1.00  1.76           C  
ATOM    390  O   HIS A  29      -8.413   8.354   3.714  1.00  1.76           O  
ATOM    391  CB  HIS A  29      -5.863   7.752   2.955  1.00  1.76           C  
ATOM    392  CG  HIS A  29      -4.554   7.163   3.202  1.00  1.76           C  
ATOM    393  ND1 HIS A  29      -3.652   6.894   2.220  1.00  1.76           N  
ATOM    394  CD2 HIS A  29      -3.973   6.808   4.346  1.00  1.76           C  
ATOM    395  CE1 HIS A  29      -2.579   6.382   2.755  1.00  1.76           C  
ATOM    396  NE2 HIS A  29      -2.739   6.327   4.038  1.00  1.76           N  
ATOM    397  H   HIS A  29      -6.589   5.051   1.425  1.00  1.76           H  
ATOM    398  HA  HIS A  29      -6.915   5.979   3.491  1.00  1.76           H  
ATOM    399 1HB  HIS A  29      -5.770   8.436   2.114  1.00  1.76           H  
ATOM    400 2HB  HIS A  29      -6.123   8.353   3.825  1.00  1.76           H  
ATOM    401  HD1 HIS A  29      -3.742   7.026   1.221  1.00  1.76           H  
ATOM    402  HD2 HIS A  29      -4.300   6.853   5.381  1.00  1.76           H  
ATOM    403  HE1 HIS A  29      -1.763   6.082   2.135  1.00  1.76           H  
ATOM    404  N   ASN A  30      -9.361   6.949   2.235  1.00  1.63           N  
ATOM    405  CA  ASN A  30     -10.701   7.479   2.448  1.00  1.63           C  
ATOM    406  C   ASN A  30     -11.393   6.552   3.441  1.00  1.63           C  
ATOM    407  O   ASN A  30     -12.564   6.711   3.780  1.00  1.63           O  
ATOM    408  CB  ASN A  30     -11.456   7.621   1.141  1.00  1.63           C  
ATOM    409  CG  ASN A  30     -10.803   8.668   0.257  1.00  1.63           C  
ATOM    410  OD1 ASN A  30     -10.090   9.522   0.777  1.00  1.63           O  
ATOM    411  ND2 ASN A  30     -11.047   8.631  -1.036  1.00  1.63           N  
ATOM    412  H   ASN A  30      -9.220   6.205   1.565  1.00  1.63           H  
ATOM    413  HA  ASN A  30     -10.632   8.464   2.912  1.00  1.63           H  
ATOM    414 1HB  ASN A  30     -11.477   6.664   0.619  1.00  1.63           H  
ATOM    415 2HB  ASN A  30     -12.486   7.915   1.341  1.00  1.63           H  
ATOM    416 1HD2 ASN A  30     -10.630   9.332  -1.664  1.00  1.63           H  
ATOM    417 2HD2 ASN A  30     -11.640   7.922  -1.412  1.00  1.63           H  
ATOM    418  N   ASN A  31     -10.614   5.578   3.896  1.00  1.42           N  
ATOM    419  CA  ASN A  31     -10.993   4.554   4.841  1.00  1.42           C  
ATOM    420  C   ASN A  31      -9.918   4.353   5.906  1.00  1.42           C  
ATOM    421  O   ASN A  31      -9.880   3.316   6.565  1.00  1.42           O  
ATOM    422  CB  ASN A  31     -11.265   3.266   4.092  1.00  1.42           C  
ATOM    423  CG  ASN A  31     -10.044   2.757   3.312  1.00  1.42           C  
ATOM    424  OD1 ASN A  31      -9.110   3.517   3.003  1.00  1.42           O  
ATOM    425  ND2 ASN A  31     -10.051   1.487   2.992  1.00  1.42           N  
ATOM    426  H   ASN A  31      -9.674   5.544   3.547  1.00  1.42           H  
ATOM    427  HA  ASN A  31     -11.905   4.865   5.349  1.00  1.42           H  
ATOM    428 1HB  ASN A  31     -11.575   2.496   4.799  1.00  1.42           H  
ATOM    429 2HB  ASN A  31     -12.088   3.422   3.395  1.00  1.42           H  
ATOM    430 1HD2 ASN A  31      -9.287   1.091   2.483  1.00  1.42           H  
ATOM    431 2HD2 ASN A  31     -10.823   0.910   3.257  1.00  1.42           H  
ATOM    432  N   CYS A  32      -9.028   5.334   6.055  1.00  1.19           N  
ATOM    433  CA  CYS A  32      -7.948   5.239   7.036  1.00  1.19           C  
ATOM    434  C   CYS A  32      -7.760   6.558   7.757  1.00  1.19           C  
ATOM    435  O   CYS A  32      -8.239   7.593   7.281  1.00  1.19           O  
ATOM    436  CB  CYS A  32      -6.637   4.886   6.360  1.00  1.19           C  
ATOM    437  SG  CYS A  32      -6.739   3.462   5.322  1.00  1.19           S  
ATOM    438  H   CYS A  32      -9.115   6.165   5.491  1.00  1.19           H  
ATOM    439  HA  CYS A  32      -8.198   4.478   7.770  1.00  1.19           H  
ATOM    440 1HB  CYS A  32      -6.303   5.720   5.770  1.00  1.19           H  
ATOM    441 2HB  CYS A  32      -5.879   4.695   7.123  1.00  1.19           H  
ATOM    442  HG  CYS A  32      -7.555   2.764   6.121  1.00  1.19           H  
ATOM    443  N   GLY A  33      -7.040   6.528   8.880  1.00  0.99           N  
ATOM    444  CA  GLY A  33      -6.698   7.760   9.581  1.00  0.99           C  
ATOM    445  C   GLY A  33      -5.283   8.219   9.234  1.00  0.99           C  
ATOM    446  O   GLY A  33      -4.411   7.395   8.925  1.00  0.99           O  
ATOM    447  H   GLY A  33      -6.679   5.640   9.237  1.00  0.99           H  
ATOM    448 1HA  GLY A  33      -7.411   8.543   9.320  1.00  0.99           H  
ATOM    449 2HA  GLY A  33      -6.778   7.603  10.656  1.00  0.99           H  
ATOM    450  N   LEU A  34      -5.058   9.528   9.317  1.00  0.84           N  
ATOM    451  CA  LEU A  34      -3.732  10.109   9.116  1.00  0.84           C  
ATOM    452  C   LEU A  34      -3.331  11.006  10.272  1.00  0.84           C  
ATOM    453  O   LEU A  34      -4.031  11.959  10.633  1.00  0.84           O  
ATOM    454  CB  LEU A  34      -3.650  10.853   7.775  1.00  0.84           C  
ATOM    455  CG  LEU A  34      -3.651   9.931   6.519  1.00  0.84           C  
ATOM    456  CD1 LEU A  34      -3.848  10.703   5.259  1.00  0.84           C  
ATOM    457  CD2 LEU A  34      -2.285   9.264   6.454  1.00  0.84           C  
ATOM    458  H   LEU A  34      -5.840  10.136   9.562  1.00  0.84           H  
ATOM    459  HA  LEU A  34      -3.011   9.296   9.072  1.00  0.84           H  
ATOM    460 1HB  LEU A  34      -4.490  11.533   7.696  1.00  0.84           H  
ATOM    461 2HB  LEU A  34      -2.728  11.434   7.763  1.00  0.84           H  
ATOM    462  HG  LEU A  34      -4.445   9.191   6.601  1.00  0.84           H  
ATOM    463 1HD1 LEU A  34      -3.823  10.022   4.408  1.00  0.84           H  
ATOM    464 2HD1 LEU A  34      -4.798  11.211   5.285  1.00  0.84           H  
ATOM    465 3HD1 LEU A  34      -3.054  11.405   5.162  1.00  0.84           H  
ATOM    466 1HD2 LEU A  34      -2.227   8.615   5.597  1.00  0.84           H  
ATOM    467 2HD2 LEU A  34      -1.510  10.024   6.373  1.00  0.84           H  
ATOM    468 3HD2 LEU A  34      -2.127   8.693   7.352  1.00  0.84           H  
ATOM    469  N   ASP A  35      -2.199  10.664  10.873  1.00  0.74           N  
ATOM    470  CA  ASP A  35      -1.688  11.388  12.024  1.00  0.74           C  
ATOM    471  C   ASP A  35      -0.420  12.153  11.698  1.00  0.74           C  
ATOM    472  O   ASP A  35       0.361  11.743  10.838  1.00  0.74           O  
ATOM    473  CB  ASP A  35      -1.321  10.448  13.167  1.00  0.74           C  
ATOM    474  CG  ASP A  35      -2.417   9.580  13.776  1.00  0.74           C  
ATOM    475  OD1 ASP A  35      -3.578   9.815  13.554  1.00  0.74           O  
ATOM    476  OD2 ASP A  35      -2.051   8.701  14.537  1.00  0.74           O  
ATOM    477  H   ASP A  35      -1.669   9.877  10.497  1.00  0.74           H  
ATOM    478  HA  ASP A  35      -2.435  12.100  12.359  1.00  0.74           H  
ATOM    479 1HB  ASP A  35      -0.587   9.775  12.771  1.00  0.74           H  
ATOM    480 2HB  ASP A  35      -0.851  11.030  13.963  1.00  0.74           H  
ATOM    481  N   TRP A  36      -0.177  13.212  12.451  1.00  0.67           N  
ATOM    482  CA  TRP A  36       1.090  13.912  12.403  1.00  0.67           C  
ATOM    483  C   TRP A  36       1.739  13.887  13.775  1.00  0.67           C  
ATOM    484  O   TRP A  36       1.074  14.105  14.802  1.00  0.67           O  
ATOM    485  CB  TRP A  36       0.915  15.349  11.929  1.00  0.67           C  
ATOM    486  CG  TRP A  36       0.569  15.476  10.481  1.00  0.67           C  
ATOM    487  CD1 TRP A  36      -0.653  15.333   9.953  1.00  0.67           C  
ATOM    488  CD2 TRP A  36       1.448  15.815   9.375  1.00  0.67           C  
ATOM    489  NE1 TRP A  36      -0.626  15.556   8.604  1.00  0.67           N  
ATOM    490  CE2 TRP A  36       0.652  15.862   8.231  1.00  0.67           C  
ATOM    491  CE3 TRP A  36       2.824  16.085   9.272  1.00  0.67           C  
ATOM    492  CZ2 TRP A  36       1.168  16.179   6.990  1.00  0.67           C  
ATOM    493  CZ3 TRP A  36       3.347  16.389   8.021  1.00  0.67           C  
ATOM    494  CH2 TRP A  36       2.537  16.440   6.911  1.00  0.67           C  
ATOM    495  H   TRP A  36      -0.893  13.532  13.088  1.00  0.67           H  
ATOM    496  HA  TRP A  36       1.735  13.401  11.704  1.00  0.67           H  
ATOM    497 1HB  TRP A  36       0.125  15.830  12.514  1.00  0.67           H  
ATOM    498 2HB  TRP A  36       1.838  15.901  12.113  1.00  0.67           H  
ATOM    499  HD1 TRP A  36      -1.522  15.072  10.529  1.00  0.67           H  
ATOM    500  HE1 TRP A  36      -1.425  15.505   7.992  1.00  0.67           H  
ATOM    501  HE3 TRP A  36       3.466  16.048  10.153  1.00  0.67           H  
ATOM    502  HZ2 TRP A  36       0.544  16.227   6.095  1.00  0.67           H  
ATOM    503  HZ3 TRP A  36       4.418  16.588   7.940  1.00  0.67           H  
ATOM    504  HH2 TRP A  36       2.978  16.685   5.942  1.00  0.67           H  
ATOM    505  N   TYR A  37       3.049  13.674  13.751  1.00  0.65           N  
ATOM    506  CA  TYR A  37       3.907  13.610  14.921  1.00  0.65           C  
ATOM    507  C   TYR A  37       5.061  14.592  14.798  1.00  0.65           C  
ATOM    508  O   TYR A  37       5.438  15.001  13.696  1.00  0.65           O  
ATOM    509  CB  TYR A  37       4.428  12.183  15.120  1.00  0.65           C  
ATOM    510  CG  TYR A  37       3.316  11.181  15.397  1.00  0.65           C  
ATOM    511  CD1 TYR A  37       2.651  10.565  14.353  1.00  0.65           C  
ATOM    512  CD2 TYR A  37       2.961  10.884  16.702  1.00  0.65           C  
ATOM    513  CE1 TYR A  37       1.634   9.672  14.624  1.00  0.65           C  
ATOM    514  CE2 TYR A  37       1.937   9.994  16.964  1.00  0.65           C  
ATOM    515  CZ  TYR A  37       1.265   9.393  15.921  1.00  0.65           C  
ATOM    516  OH  TYR A  37       0.223   8.504  16.178  1.00  0.65           O  
ATOM    517  H   TYR A  37       3.471  13.505  12.841  1.00  0.65           H  
ATOM    518  HA  TYR A  37       3.323  13.894  15.792  1.00  0.65           H  
ATOM    519 1HB  TYR A  37       4.969  11.861  14.228  1.00  0.65           H  
ATOM    520 2HB  TYR A  37       5.124  12.164  15.961  1.00  0.65           H  
ATOM    521  HD1 TYR A  37       2.929  10.785  13.316  1.00  0.65           H  
ATOM    522  HD2 TYR A  37       3.487  11.363  17.524  1.00  0.65           H  
ATOM    523  HE1 TYR A  37       1.123   9.189  13.820  1.00  0.65           H  
ATOM    524  HE2 TYR A  37       1.656   9.773  17.993  1.00  0.65           H  
ATOM    525  HH  TYR A  37      -0.471   8.554  15.461  1.00  0.65           H  
ATOM    526  N   ARG A  38       5.640  14.945  15.935  1.00  0.65           N  
ATOM    527  CA  ARG A  38       6.744  15.895  15.982  1.00  0.65           C  
ATOM    528  C   ARG A  38       7.885  15.482  16.901  1.00  0.65           C  
ATOM    529  O   ARG A  38       7.666  14.914  17.968  1.00  0.65           O  
ATOM    530  CB  ARG A  38       6.199  17.231  16.427  1.00  0.65           C  
ATOM    531  CG  ARG A  38       7.138  18.297  16.492  1.00  0.65           C  
ATOM    532  CD  ARG A  38       6.475  19.586  16.742  1.00  0.65           C  
ATOM    533  NE  ARG A  38       5.921  19.759  18.044  1.00  0.65           N  
ATOM    534  CZ  ARG A  38       5.306  20.895  18.401  1.00  0.65           C  
ATOM    535  NH1 ARG A  38       5.195  21.884  17.532  1.00  0.65           N  
ATOM    536  NH2 ARG A  38       4.837  21.016  19.619  1.00  0.65           N  
ATOM    537  H   ARG A  38       5.260  14.575  16.801  1.00  0.65           H  
ATOM    538  HA  ARG A  38       7.140  16.003  14.977  1.00  0.65           H  
ATOM    539 1HB  ARG A  38       5.469  17.547  15.712  1.00  0.65           H  
ATOM    540 2HB  ARG A  38       5.708  17.135  17.398  1.00  0.65           H  
ATOM    541 1HG  ARG A  38       7.869  18.119  17.279  1.00  0.65           H  
ATOM    542 2HG  ARG A  38       7.624  18.337  15.522  1.00  0.65           H  
ATOM    543 1HD  ARG A  38       7.168  20.408  16.561  1.00  0.65           H  
ATOM    544 2HD  ARG A  38       5.655  19.657  16.072  1.00  0.65           H  
ATOM    545  HE  ARG A  38       5.989  19.012  18.757  1.00  0.65           H  
ATOM    546 1HH1 ARG A  38       5.564  21.800  16.580  1.00  0.65           H  
ATOM    547 2HH1 ARG A  38       4.768  22.777  17.809  1.00  0.65           H  
ATOM    548 1HH2 ARG A  38       4.965  20.226  20.267  1.00  0.65           H  
ATOM    549 2HH2 ARG A  38       4.383  21.871  19.908  1.00  0.65           H  
ATOM    550  N   ARG A  39       9.124  15.741  16.480  1.00  0.66           N  
ATOM    551  CA  ARG A  39      10.249  15.443  17.354  1.00  0.66           C  
ATOM    552  C   ARG A  39      11.298  16.548  17.350  1.00  0.66           C  
ATOM    553  O   ARG A  39      11.913  16.855  16.322  1.00  0.66           O  
ATOM    554  CB  ARG A  39      10.913  14.157  16.909  1.00  0.66           C  
ATOM    555  CG  ARG A  39      11.997  13.643  17.824  1.00  0.66           C  
ATOM    556  CD  ARG A  39      12.613  12.388  17.301  1.00  0.66           C  
ATOM    557  NE  ARG A  39      13.542  11.804  18.251  1.00  0.66           N  
ATOM    558  CZ  ARG A  39      14.413  10.810  17.973  1.00  0.66           C  
ATOM    559  NH1 ARG A  39      14.477  10.312  16.756  1.00  0.66           N  
ATOM    560  NH2 ARG A  39      15.207  10.331  18.918  1.00  0.66           N  
ATOM    561  H   ARG A  39       9.275  16.143  15.558  1.00  0.66           H  
ATOM    562  HA  ARG A  39       9.884  15.321  18.375  1.00  0.66           H  
ATOM    563 1HB  ARG A  39      10.167  13.393  16.824  1.00  0.66           H  
ATOM    564 2HB  ARG A  39      11.352  14.301  15.922  1.00  0.66           H  
ATOM    565 1HG  ARG A  39      12.779  14.394  17.937  1.00  0.66           H  
ATOM    566 2HG  ARG A  39      11.566  13.432  18.802  1.00  0.66           H  
ATOM    567 1HD  ARG A  39      11.839  11.660  17.091  1.00  0.66           H  
ATOM    568 2HD  ARG A  39      13.158  12.612  16.388  1.00  0.66           H  
ATOM    569  HE  ARG A  39      13.511  12.170  19.211  1.00  0.66           H  
ATOM    570 1HH1 ARG A  39      13.878  10.678  16.031  1.00  0.66           H  
ATOM    571 2HH1 ARG A  39      15.133   9.573  16.548  1.00  0.66           H  
ATOM    572 1HH2 ARG A  39      15.170  10.701  19.860  1.00  0.66           H  
ATOM    573 2HH2 ARG A  39      15.855   9.592  18.701  1.00  0.66           H  
ATOM    574  N   ALA A  40      11.499  17.163  18.505  1.00  0.69           N  
ATOM    575  CA  ALA A  40      12.499  18.210  18.626  1.00  0.69           C  
ATOM    576  C   ALA A  40      13.832  17.510  18.861  1.00  0.69           C  
ATOM    577  O   ALA A  40      13.821  16.394  19.382  1.00  0.69           O  
ATOM    578  CB  ALA A  40      12.154  19.168  19.747  1.00  0.69           C  
ATOM    579  H   ALA A  40      10.960  16.887  19.316  1.00  0.69           H  
ATOM    580  HA  ALA A  40      12.526  18.763  17.696  1.00  0.69           H  
ATOM    581 1HB  ALA A  40      12.914  19.942  19.821  1.00  0.69           H  
ATOM    582 2HB  ALA A  40      11.187  19.635  19.543  1.00  0.69           H  
ATOM    583 3HB  ALA A  40      12.105  18.627  20.681  1.00  0.69           H  
ATOM    584  N   PRO A  41      14.980  18.078  18.486  1.00  0.71           N  
ATOM    585  CA  PRO A  41      16.270  17.487  18.760  1.00  0.71           C  
ATOM    586  C   PRO A  41      16.407  17.183  20.244  1.00  0.71           C  
ATOM    587  O   PRO A  41      16.099  18.019  21.092  1.00  0.71           O  
ATOM    588  CB  PRO A  41      17.230  18.599  18.323  1.00  0.71           C  
ATOM    589  CG  PRO A  41      16.467  19.340  17.233  1.00  0.71           C  
ATOM    590  CD  PRO A  41      15.022  19.335  17.704  1.00  0.71           C  
ATOM    591  HA  PRO A  41      16.395  16.579  18.154  1.00  0.71           H  
ATOM    592 1HB  PRO A  41      17.483  19.236  19.183  1.00  0.71           H  
ATOM    593 2HB  PRO A  41      18.172  18.159  17.963  1.00  0.71           H  
ATOM    594 1HG  PRO A  41      16.873  20.358  17.111  1.00  0.71           H  
ATOM    595 2HG  PRO A  41      16.599  18.829  16.268  1.00  0.71           H  
ATOM    596 1HD  PRO A  41      14.801  20.206  18.335  1.00  0.71           H  
ATOM    597 2HD  PRO A  41      14.386  19.285  16.813  1.00  0.71           H  
ATOM    598  N   GLY A  42      16.888  15.983  20.550  1.00  0.73           N  
ATOM    599  CA  GLY A  42      17.096  15.539  21.928  1.00  0.73           C  
ATOM    600  C   GLY A  42      15.829  15.009  22.616  1.00  0.73           C  
ATOM    601  O   GLY A  42      15.892  14.551  23.759  1.00  0.73           O  
ATOM    602  H   GLY A  42      17.116  15.345  19.800  1.00  0.73           H  
ATOM    603 1HA  GLY A  42      17.859  14.761  21.937  1.00  0.73           H  
ATOM    604 2HA  GLY A  42      17.493  16.370  22.509  1.00  0.73           H  
ATOM    605  N   LYS A  43      14.688  15.060  21.927  1.00  0.73           N  
ATOM    606  CA  LYS A  43      13.414  14.634  22.500  1.00  0.73           C  
ATOM    607  C   LYS A  43      12.821  13.406  21.818  1.00  0.73           C  
ATOM    608  O   LYS A  43      13.273  12.982  20.749  1.00  0.73           O  
ATOM    609  CB  LYS A  43      12.404  15.779  22.447  1.00  0.73           C  
ATOM    610  CG  LYS A  43      12.851  17.066  23.161  1.00  0.73           C  
ATOM    611  CD  LYS A  43      13.010  16.866  24.666  1.00  0.73           C  
ATOM    612  CE  LYS A  43      13.362  18.177  25.364  1.00  0.73           C  
ATOM    613  NZ  LYS A  43      13.567  17.994  26.833  1.00  0.73           N  
ATOM    614  H   LYS A  43      14.675  15.456  20.986  1.00  0.73           H  
ATOM    615  HA  LYS A  43      13.580  14.375  23.545  1.00  0.73           H  
ATOM    616 1HB  LYS A  43      12.211  16.029  21.405  1.00  0.73           H  
ATOM    617 2HB  LYS A  43      11.459  15.456  22.880  1.00  0.73           H  
ATOM    618 1HG  LYS A  43      13.803  17.403  22.735  1.00  0.73           H  
ATOM    619 2HG  LYS A  43      12.109  17.842  22.993  1.00  0.73           H  
ATOM    620 1HD  LYS A  43      12.081  16.476  25.084  1.00  0.73           H  
ATOM    621 2HD  LYS A  43      13.805  16.141  24.853  1.00  0.73           H  
ATOM    622 1HE  LYS A  43      14.277  18.575  24.926  1.00  0.73           H  
ATOM    623 2HE  LYS A  43      12.555  18.893  25.208  1.00  0.73           H  
ATOM    624 1HZ  LYS A  43      13.799  18.882  27.255  1.00  0.73           H  
ATOM    625 2HZ  LYS A  43      12.720  17.635  27.250  1.00  0.73           H  
ATOM    626 3HZ  LYS A  43      14.322  17.339  26.987  1.00  0.73           H  
ATOM    627  N   GLU A  44      11.809  12.831  22.464  1.00  0.73           N  
ATOM    628  CA  GLU A  44      11.033  11.715  21.932  1.00  0.73           C  
ATOM    629  C   GLU A  44       9.923  12.256  21.035  1.00  0.73           C  
ATOM    630  O   GLU A  44       9.583  13.434  21.123  1.00  0.73           O  
ATOM    631  CB  GLU A  44      10.440  10.880  23.070  1.00  0.73           C  
ATOM    632  CG  GLU A  44      11.484  10.208  23.962  1.00  0.73           C  
ATOM    633  CD  GLU A  44      10.879   9.367  25.065  1.00  0.73           C  
ATOM    634  OE1 GLU A  44       9.701   9.488  25.304  1.00  0.73           O  
ATOM    635  OE2 GLU A  44      11.600   8.603  25.665  1.00  0.73           O  
ATOM    636  H   GLU A  44      11.535  13.214  23.358  1.00  0.73           H  
ATOM    637  HA  GLU A  44      11.686  11.083  21.329  1.00  0.73           H  
ATOM    638 1HB  GLU A  44       9.817  11.515  23.698  1.00  0.73           H  
ATOM    639 2HB  GLU A  44       9.799  10.103  22.654  1.00  0.73           H  
ATOM    640 1HG  GLU A  44      12.117   9.573  23.343  1.00  0.73           H  
ATOM    641 2HG  GLU A  44      12.115  10.979  24.403  1.00  0.73           H  
ATOM    642  N   ARG A  45       9.382  11.416  20.159  1.00  0.72           N  
ATOM    643  CA  ARG A  45       8.277  11.825  19.289  1.00  0.72           C  
ATOM    644  C   ARG A  45       6.996  12.109  20.067  1.00  0.72           C  
ATOM    645  O   ARG A  45       6.639  11.349  20.973  1.00  0.72           O  
ATOM    646  CB  ARG A  45       7.966  10.744  18.261  1.00  0.72           C  
ATOM    647  CG  ARG A  45       9.061  10.477  17.246  1.00  0.72           C  
ATOM    648  CD  ARG A  45       8.684   9.404  16.296  1.00  0.72           C  
ATOM    649  NE  ARG A  45       9.719   9.166  15.290  1.00  0.72           N  
ATOM    650  CZ  ARG A  45      10.780   8.343  15.447  1.00  0.72           C  
ATOM    651  NH1 ARG A  45      10.944   7.679  16.570  1.00  0.72           N  
ATOM    652  NH2 ARG A  45      11.655   8.202  14.465  1.00  0.72           N  
ATOM    653  H   ARG A  45       9.718  10.466  20.116  1.00  0.72           H  
ATOM    654  HA  ARG A  45       8.572  12.734  18.767  1.00  0.72           H  
ATOM    655 1HB  ARG A  45       7.751   9.810  18.773  1.00  0.72           H  
ATOM    656 2HB  ARG A  45       7.067  11.029  17.710  1.00  0.72           H  
ATOM    657 1HG  ARG A  45       9.231  11.370  16.666  1.00  0.72           H  
ATOM    658 2HG  ARG A  45       9.977  10.187  17.760  1.00  0.72           H  
ATOM    659 1HD  ARG A  45       8.522   8.478  16.845  1.00  0.72           H  
ATOM    660 2HD  ARG A  45       7.766   9.687  15.780  1.00  0.72           H  
ATOM    661  HE  ARG A  45       9.633   9.653  14.406  1.00  0.72           H  
ATOM    662 1HH1 ARG A  45      10.276   7.782  17.321  1.00  0.72           H  
ATOM    663 2HH1 ARG A  45      11.735   7.061  16.681  1.00  0.72           H  
ATOM    664 1HH2 ARG A  45      11.529   8.708  13.599  1.00  0.72           H  
ATOM    665 2HH2 ARG A  45      12.444   7.583  14.577  1.00  0.72           H  
ATOM    666  N   GLU A  46       6.261  13.143  19.654  1.00  0.71           N  
ATOM    667  CA  GLU A  46       4.977  13.455  20.269  1.00  0.71           C  
ATOM    668  C   GLU A  46       3.882  13.628  19.233  1.00  0.71           C  
ATOM    669  O   GLU A  46       4.125  14.008  18.091  1.00  0.71           O  
ATOM    670  CB  GLU A  46       5.060  14.746  21.096  1.00  0.71           C  
ATOM    671  CG  GLU A  46       5.357  16.033  20.307  1.00  0.71           C  
ATOM    672  CD  GLU A  46       5.478  17.260  21.202  1.00  0.71           C  
ATOM    673  OE1 GLU A  46       5.392  17.105  22.400  1.00  0.71           O  
ATOM    674  OE2 GLU A  46       5.670  18.354  20.689  1.00  0.71           O  
ATOM    675  H   GLU A  46       6.637  13.749  18.931  1.00  0.71           H  
ATOM    676  HA  GLU A  46       4.696  12.632  20.926  1.00  0.71           H  
ATOM    677 1HB  GLU A  46       4.116  14.896  21.620  1.00  0.71           H  
ATOM    678 2HB  GLU A  46       5.838  14.636  21.851  1.00  0.71           H  
ATOM    679 1HG  GLU A  46       6.287  15.907  19.771  1.00  0.71           H  
ATOM    680 2HG  GLU A  46       4.562  16.192  19.574  1.00  0.71           H  
ATOM    681  N   PHE A  47       2.659  13.345  19.636  1.00  0.70           N  
ATOM    682  CA  PHE A  47       1.500  13.559  18.780  1.00  0.70           C  
ATOM    683  C   PHE A  47       1.186  15.027  18.593  1.00  0.70           C  
ATOM    684  O   PHE A  47       1.187  15.792  19.557  1.00  0.70           O  
ATOM    685  CB  PHE A  47       0.290  12.840  19.352  1.00  0.70           C  
ATOM    686  CG  PHE A  47      -0.966  12.995  18.574  1.00  0.70           C  
ATOM    687  CD1 PHE A  47      -1.176  12.280  17.417  1.00  0.70           C  
ATOM    688  CD2 PHE A  47      -1.965  13.856  19.030  1.00  0.70           C  
ATOM    689  CE1 PHE A  47      -2.348  12.408  16.736  1.00  0.70           C  
ATOM    690  CE2 PHE A  47      -3.141  13.993  18.347  1.00  0.70           C  
ATOM    691  CZ  PHE A  47      -3.341  13.266  17.204  1.00  0.70           C  
ATOM    692  H   PHE A  47       2.520  13.004  20.577  1.00  0.70           H  
ATOM    693  HA  PHE A  47       1.711  13.143  17.796  1.00  0.70           H  
ATOM    694 1HB  PHE A  47       0.508  11.777  19.425  1.00  0.70           H  
ATOM    695 2HB  PHE A  47       0.105  13.203  20.362  1.00  0.70           H  
ATOM    696  HD1 PHE A  47      -0.408  11.606  17.050  1.00  0.70           H  
ATOM    697  HD2 PHE A  47      -1.800  14.419  19.945  1.00  0.70           H  
ATOM    698  HE1 PHE A  47      -2.496  11.830  15.830  1.00  0.70           H  
ATOM    699  HE2 PHE A  47      -3.916  14.668  18.711  1.00  0.70           H  
ATOM    700  HZ  PHE A  47      -4.279  13.368  16.664  1.00  0.70           H  
ATOM    701  N   VAL A  48       0.898  15.412  17.358  1.00  0.71           N  
ATOM    702  CA  VAL A  48       0.480  16.766  17.045  1.00  0.71           C  
ATOM    703  C   VAL A  48      -0.994  16.834  16.692  1.00  0.71           C  
ATOM    704  O   VAL A  48      -1.763  17.560  17.331  1.00  0.71           O  
ATOM    705  CB  VAL A  48       1.286  17.281  15.849  1.00  0.71           C  
ATOM    706  CG1 VAL A  48       0.838  18.591  15.439  1.00  0.71           C  
ATOM    707  CG2 VAL A  48       2.729  17.344  16.207  1.00  0.71           C  
ATOM    708  H   VAL A  48       0.963  14.745  16.590  1.00  0.71           H  
ATOM    709  HA  VAL A  48       0.668  17.400  17.912  1.00  0.71           H  
ATOM    710  HB  VAL A  48       1.146  16.610  15.010  1.00  0.71           H  
ATOM    711 1HG1 VAL A  48       1.429  18.907  14.585  1.00  0.71           H  
ATOM    712 2HG1 VAL A  48      -0.211  18.555  15.159  1.00  0.71           H  
ATOM    713 3HG1 VAL A  48       0.972  19.263  16.247  1.00  0.71           H  
ATOM    714 1HG2 VAL A  48       3.277  17.696  15.339  1.00  0.71           H  
ATOM    715 2HG2 VAL A  48       2.875  18.031  17.042  1.00  0.71           H  
ATOM    716 3HG2 VAL A  48       3.079  16.353  16.490  1.00  0.71           H  
ATOM    717  N   SER A  49      -1.390  16.087  15.667  1.00  0.75           N  
ATOM    718  CA  SER A  49      -2.780  16.146  15.223  1.00  0.75           C  
ATOM    719  C   SER A  49      -3.175  14.983  14.338  1.00  0.75           C  
ATOM    720  O   SER A  49      -2.325  14.278  13.796  1.00  0.75           O  
ATOM    721  CB  SER A  49      -3.044  17.437  14.483  1.00  0.75           C  
ATOM    722  OG  SER A  49      -2.358  17.462  13.274  1.00  0.75           O  
ATOM    723  H   SER A  49      -0.712  15.475  15.214  1.00  0.75           H  
ATOM    724  HA  SER A  49      -3.418  16.115  16.104  1.00  0.75           H  
ATOM    725 1HB  SER A  49      -4.115  17.528  14.295  1.00  0.75           H  
ATOM    726 2HB  SER A  49      -2.745  18.280  15.091  1.00  0.75           H  
ATOM    727  HG  SER A  49      -2.718  16.726  12.774  1.00  0.75           H  
ATOM    728  N   SER A  50      -4.472  14.812  14.138  1.00  0.80           N  
ATOM    729  CA  SER A  50      -4.925  13.770  13.231  1.00  0.80           C  
ATOM    730  C   SER A  50      -6.259  14.027  12.583  1.00  0.80           C  
ATOM    731  O   SER A  50      -7.064  14.841  13.051  1.00  0.80           O  
ATOM    732  CB  SER A  50      -4.997  12.441  13.950  1.00  0.80           C  
ATOM    733  OG  SER A  50      -5.956  12.445  14.973  1.00  0.80           O  
ATOM    734  H   SER A  50      -5.133  15.403  14.639  1.00  0.80           H  
ATOM    735  HA  SER A  50      -4.192  13.687  12.432  1.00  0.80           H  
ATOM    736 1HB  SER A  50      -5.246  11.664  13.226  1.00  0.80           H  
ATOM    737 2HB  SER A  50      -4.038  12.195  14.345  1.00  0.80           H  
ATOM    738  HG  SER A  50      -5.976  11.538  15.297  1.00  0.80           H  
ATOM    739  N   ILE A  51      -6.490  13.288  11.503  1.00  0.87           N  
ATOM    740  CA  ILE A  51      -7.756  13.317  10.810  1.00  0.87           C  
ATOM    741  C   ILE A  51      -8.229  11.888  10.543  1.00  0.87           C  
ATOM    742  O   ILE A  51      -7.461  11.018  10.115  1.00  0.87           O  
ATOM    743  CB  ILE A  51      -7.599  14.128   9.517  1.00  0.87           C  
ATOM    744  CG1 ILE A  51      -8.914  14.310   8.819  1.00  0.87           C  
ATOM    745  CG2 ILE A  51      -6.605  13.442   8.592  1.00  0.87           C  
ATOM    746  CD1 ILE A  51      -8.842  15.406   7.792  1.00  0.87           C  
ATOM    747  H   ILE A  51      -5.739  12.686  11.166  1.00  0.87           H  
ATOM    748  HA  ILE A  51      -8.492  13.808  11.436  1.00  0.87           H  
ATOM    749  HB  ILE A  51      -7.231  15.114   9.764  1.00  0.87           H  
ATOM    750 1HG1 ILE A  51      -9.195  13.379   8.325  1.00  0.87           H  
ATOM    751 2HG1 ILE A  51      -9.688  14.558   9.552  1.00  0.87           H  
ATOM    752 1HG2 ILE A  51      -6.481  14.032   7.688  1.00  0.87           H  
ATOM    753 2HG2 ILE A  51      -5.645  13.349   9.099  1.00  0.87           H  
ATOM    754 3HG2 ILE A  51      -6.975  12.452   8.331  1.00  0.87           H  
ATOM    755 1HD1 ILE A  51      -9.808  15.512   7.302  1.00  0.87           H  
ATOM    756 2HD1 ILE A  51      -8.577  16.344   8.288  1.00  0.87           H  
ATOM    757 3HD1 ILE A  51      -8.092  15.162   7.069  1.00  0.87           H  
ATOM    758  N   SER A  52      -9.509  11.651  10.786  1.00  0.93           N  
ATOM    759  CA  SER A  52     -10.127  10.352  10.589  1.00  0.93           C  
ATOM    760  C   SER A  52     -10.650  10.185   9.179  1.00  0.93           C  
ATOM    761  O   SER A  52     -10.723  11.141   8.405  1.00  0.93           O  
ATOM    762  CB  SER A  52     -11.250  10.157  11.581  1.00  0.93           C  
ATOM    763  OG  SER A  52     -10.762  10.163  12.895  1.00  0.93           O  
ATOM    764  H   SER A  52     -10.084  12.408  11.153  1.00  0.93           H  
ATOM    765  HA  SER A  52      -9.374   9.584  10.766  1.00  0.93           H  
ATOM    766 1HB  SER A  52     -11.985  10.957  11.457  1.00  0.93           H  
ATOM    767 2HB  SER A  52     -11.758   9.218  11.383  1.00  0.93           H  
ATOM    768  HG  SER A  52     -10.495  11.075  13.068  1.00  0.93           H  
ATOM    769  N   ALA A  53     -11.037   8.963   8.840  1.00  0.98           N  
ATOM    770  CA  ALA A  53     -11.557   8.671   7.510  1.00  0.98           C  
ATOM    771  C   ALA A  53     -12.784   9.526   7.180  1.00  0.98           C  
ATOM    772  O   ALA A  53     -12.972   9.945   6.034  1.00  0.98           O  
ATOM    773  CB  ALA A  53     -11.909   7.201   7.409  1.00  0.98           C  
ATOM    774  H   ALA A  53     -10.952   8.216   9.513  1.00  0.98           H  
ATOM    775  HA  ALA A  53     -10.777   8.889   6.787  1.00  0.98           H  
ATOM    776 1HB  ALA A  53     -12.266   6.991   6.404  1.00  0.98           H  
ATOM    777 2HB  ALA A  53     -11.026   6.605   7.618  1.00  0.98           H  
ATOM    778 3HB  ALA A  53     -12.688   6.958   8.126  1.00  0.98           H  
ATOM    779  N   ASP A  54     -13.611   9.811   8.192  1.00  0.99           N  
ATOM    780  CA  ASP A  54     -14.826  10.596   7.989  1.00  0.99           C  
ATOM    781  C   ASP A  54     -14.599  12.113   8.055  1.00  0.99           C  
ATOM    782  O   ASP A  54     -15.557  12.886   8.022  1.00  0.99           O  
ATOM    783  CB  ASP A  54     -15.905  10.179   8.997  1.00  0.99           C  
ATOM    784  CG  ASP A  54     -15.634  10.518  10.479  1.00  0.99           C  
ATOM    785  OD1 ASP A  54     -14.704  11.247  10.803  1.00  0.99           O  
ATOM    786  OD2 ASP A  54     -16.378  10.023  11.291  1.00  0.99           O  
ATOM    787  H   ASP A  54     -13.398   9.453   9.110  1.00  0.99           H  
ATOM    788  HA  ASP A  54     -15.207  10.365   6.995  1.00  0.99           H  
ATOM    789 1HB  ASP A  54     -16.845  10.654   8.716  1.00  0.99           H  
ATOM    790 2HB  ASP A  54     -16.060   9.102   8.920  1.00  0.99           H  
ATOM    791  N   GLY A  55     -13.340  12.544   8.163  1.00  0.95           N  
ATOM    792  CA  GLY A  55     -13.001  13.958   8.231  1.00  0.95           C  
ATOM    793  C   GLY A  55     -12.882  14.532   9.651  1.00  0.95           C  
ATOM    794  O   GLY A  55     -12.435  15.668   9.811  1.00  0.95           O  
ATOM    795  H   GLY A  55     -12.571  11.878   8.188  1.00  0.95           H  
ATOM    796 1HA  GLY A  55     -12.054  14.106   7.714  1.00  0.95           H  
ATOM    797 2HA  GLY A  55     -13.745  14.526   7.677  1.00  0.95           H  
ATOM    798  N   THR A  56     -13.290  13.783  10.683  1.00  0.89           N  
ATOM    799  CA  THR A  56     -13.181  14.290  12.056  1.00  0.89           C  
ATOM    800  C   THR A  56     -11.730  14.556  12.417  1.00  0.89           C  
ATOM    801  O   THR A  56     -10.858  13.724  12.149  1.00  0.89           O  
ATOM    802  CB  THR A  56     -13.768  13.314  13.100  1.00  0.89           C  
ATOM    803  OG1 THR A  56     -15.134  13.068  12.806  1.00  0.89           O  
ATOM    804  CG2 THR A  56     -13.655  13.884  14.513  1.00  0.89           C  
ATOM    805  H   THR A  56     -13.700  12.850  10.530  1.00  0.89           H  
ATOM    806  HA  THR A  56     -13.725  15.232  12.123  1.00  0.89           H  
ATOM    807  HB  THR A  56     -13.229  12.370  13.055  1.00  0.89           H  
ATOM    808  HG1 THR A  56     -15.164  12.382  12.090  1.00  0.89           H  
ATOM    809 1HG2 THR A  56     -14.080  13.173  15.219  1.00  0.89           H  
ATOM    810 2HG2 THR A  56     -12.612  14.054  14.768  1.00  0.89           H  
ATOM    811 3HG2 THR A  56     -14.200  14.824  14.572  1.00  0.89           H  
ATOM    812  N   THR A  57     -11.453  15.710  13.018  1.00  0.81           N  
ATOM    813  CA  THR A  57     -10.080  15.997  13.405  1.00  0.81           C  
ATOM    814  C   THR A  57      -9.893  15.996  14.911  1.00  0.81           C  
ATOM    815  O   THR A  57     -10.855  16.118  15.674  1.00  0.81           O  
ATOM    816  CB  THR A  57      -9.612  17.348  12.842  1.00  0.81           C  
ATOM    817  OG1 THR A  57     -10.405  18.406  13.405  1.00  0.81           O  
ATOM    818  CG2 THR A  57      -9.752  17.346  11.334  1.00  0.81           C  
ATOM    819  H   THR A  57     -12.189  16.373  13.206  1.00  0.81           H  
ATOM    820  HA  THR A  57      -9.438  15.227  12.997  1.00  0.81           H  
ATOM    821  HB  THR A  57      -8.564  17.505  13.108  1.00  0.81           H  
ATOM    822  HG1 THR A  57     -10.393  18.329  14.364  1.00  0.81           H  
ATOM    823 1HG2 THR A  57      -9.410  18.300  10.929  1.00  0.81           H  
ATOM    824 2HG2 THR A  57      -9.150  16.542  10.925  1.00  0.81           H  
ATOM    825 3HG2 THR A  57     -10.790  17.192  11.061  1.00  0.81           H  
ATOM    826  N   SER A  58      -8.633  15.920  15.313  1.00  0.74           N  
ATOM    827  CA  SER A  58      -8.224  15.963  16.709  1.00  0.74           C  
ATOM    828  C   SER A  58      -6.842  16.582  16.823  1.00  0.74           C  
ATOM    829  O   SER A  58      -5.983  16.395  15.959  1.00  0.74           O  
ATOM    830  CB  SER A  58      -8.219  14.570  17.305  1.00  0.74           C  
ATOM    831  OG  SER A  58      -7.801  14.604  18.640  1.00  0.74           O  
ATOM    832  H   SER A  58      -7.928  15.772  14.592  1.00  0.74           H  
ATOM    833  HA  SER A  58      -8.927  16.586  17.262  1.00  0.74           H  
ATOM    834 1HB  SER A  58      -9.218  14.140  17.240  1.00  0.74           H  
ATOM    835 2HB  SER A  58      -7.547  13.934  16.726  1.00  0.74           H  
ATOM    836  HG  SER A  58      -6.960  15.073  18.636  1.00  0.74           H  
ATOM    837  N   TYR A  59      -6.635  17.358  17.878  1.00  0.70           N  
ATOM    838  CA  TYR A  59      -5.355  18.034  18.066  1.00  0.70           C  
ATOM    839  C   TYR A  59      -4.816  17.875  19.477  1.00  0.70           C  
ATOM    840  O   TYR A  59      -5.592  17.782  20.427  1.00  0.70           O  
ATOM    841  CB  TYR A  59      -5.546  19.517  17.771  1.00  0.70           C  
ATOM    842  CG  TYR A  59      -6.055  19.815  16.370  1.00  0.70           C  
ATOM    843  CD1 TYR A  59      -7.424  19.817  16.145  1.00  0.70           C  
ATOM    844  CD2 TYR A  59      -5.185  20.077  15.323  1.00  0.70           C  
ATOM    845  CE1 TYR A  59      -7.925  20.073  14.896  1.00  0.70           C  
ATOM    846  CE2 TYR A  59      -5.690  20.327  14.057  1.00  0.70           C  
ATOM    847  CZ  TYR A  59      -7.070  20.330  13.846  1.00  0.70           C  
ATOM    848  OH  TYR A  59      -7.609  20.591  12.595  1.00  0.70           O  
ATOM    849  H   TYR A  59      -7.374  17.484  18.556  1.00  0.70           H  
ATOM    850  HA  TYR A  59      -4.621  17.615  17.384  1.00  0.70           H  
ATOM    851 1HB  TYR A  59      -6.263  19.908  18.463  1.00  0.70           H  
ATOM    852 2HB  TYR A  59      -4.625  20.043  17.929  1.00  0.70           H  
ATOM    853  HD1 TYR A  59      -8.108  19.614  16.969  1.00  0.70           H  
ATOM    854  HD2 TYR A  59      -4.110  20.084  15.495  1.00  0.70           H  
ATOM    855  HE1 TYR A  59      -9.000  20.077  14.736  1.00  0.70           H  
ATOM    856  HE2 TYR A  59      -5.005  20.530  13.236  1.00  0.70           H  
ATOM    857  HH  TYR A  59      -8.575  20.520  12.644  1.00  0.70           H  
ATOM    858  N   ALA A  60      -3.492  17.849  19.611  1.00  0.67           N  
ATOM    859  CA  ALA A  60      -2.842  17.859  20.916  1.00  0.67           C  
ATOM    860  C   ALA A  60      -3.124  19.194  21.602  1.00  0.67           C  
ATOM    861  O   ALA A  60      -3.168  20.236  20.940  1.00  0.67           O  
ATOM    862  CB  ALA A  60      -1.343  17.622  20.774  1.00  0.67           C  
ATOM    863  H   ALA A  60      -2.903  17.856  18.777  1.00  0.67           H  
ATOM    864  HA  ALA A  60      -3.273  17.064  21.524  1.00  0.67           H  
ATOM    865 1HB  ALA A  60      -0.877  17.619  21.757  1.00  0.67           H  
ATOM    866 2HB  ALA A  60      -1.172  16.663  20.293  1.00  0.67           H  
ATOM    867 3HB  ALA A  60      -0.889  18.396  20.172  1.00  0.67           H  
ATOM    868  N   ASP A  61      -3.215  19.197  22.932  1.00  0.66           N  
ATOM    869  CA  ASP A  61      -3.475  20.443  23.664  1.00  0.66           C  
ATOM    870  C   ASP A  61      -2.463  21.550  23.375  1.00  0.66           C  
ATOM    871  O   ASP A  61      -2.796  22.733  23.439  1.00  0.66           O  
ATOM    872  CB  ASP A  61      -3.521  20.188  25.176  1.00  0.66           C  
ATOM    873  CG  ASP A  61      -4.814  19.484  25.678  1.00  0.66           C  
ATOM    874  OD1 ASP A  61      -5.799  19.429  24.945  1.00  0.66           O  
ATOM    875  OD2 ASP A  61      -4.805  19.010  26.783  1.00  0.66           O  
ATOM    876  H   ASP A  61      -3.147  18.326  23.440  1.00  0.66           H  
ATOM    877  HA  ASP A  61      -4.449  20.809  23.361  1.00  0.66           H  
ATOM    878 1HB  ASP A  61      -2.663  19.578  25.462  1.00  0.66           H  
ATOM    879 2HB  ASP A  61      -3.423  21.140  25.700  1.00  0.66           H  
ATOM    880  N   SER A  62      -1.229  21.178  23.054  1.00  0.65           N  
ATOM    881  CA  SER A  62      -0.191  22.159  22.781  1.00  0.65           C  
ATOM    882  C   SER A  62      -0.296  22.814  21.393  1.00  0.65           C  
ATOM    883  O   SER A  62       0.416  23.785  21.122  1.00  0.65           O  
ATOM    884  CB  SER A  62       1.173  21.519  22.960  1.00  0.65           C  
ATOM    885  OG  SER A  62       1.412  20.532  21.993  1.00  0.65           O  
ATOM    886  H   SER A  62      -1.011  20.196  22.999  1.00  0.65           H  
ATOM    887  HA  SER A  62      -0.284  22.952  23.524  1.00  0.65           H  
ATOM    888 1HB  SER A  62       1.945  22.285  22.898  1.00  0.65           H  
ATOM    889 2HB  SER A  62       1.232  21.077  23.953  1.00  0.65           H  
ATOM    890  HG  SER A  62       2.206  20.064  22.277  1.00  0.65           H  
ATOM    891  N   VAL A  63      -1.147  22.279  20.501  1.00  0.65           N  
ATOM    892  CA  VAL A  63      -1.273  22.855  19.164  1.00  0.65           C  
ATOM    893  C   VAL A  63      -2.705  23.331  18.863  1.00  0.65           C  
ATOM    894  O   VAL A  63      -2.948  23.998  17.842  1.00  0.65           O  
ATOM    895  CB  VAL A  63      -0.782  21.872  18.095  1.00  0.65           C  
ATOM    896  CG1 VAL A  63       0.690  21.546  18.369  1.00  0.65           C  
ATOM    897  CG2 VAL A  63      -1.633  20.666  18.037  1.00  0.65           C  
ATOM    898  H   VAL A  63      -1.723  21.483  20.755  1.00  0.65           H  
ATOM    899  HA  VAL A  63      -0.622  23.726  19.108  1.00  0.65           H  
ATOM    900  HB  VAL A  63      -0.822  22.364  17.146  1.00  0.65           H  
ATOM    901 1HG1 VAL A  63       1.075  20.906  17.616  1.00  0.65           H  
ATOM    902 2HG1 VAL A  63       1.267  22.474  18.376  1.00  0.65           H  
ATOM    903 3HG1 VAL A  63       0.783  21.052  19.334  1.00  0.65           H  
ATOM    904 1HG2 VAL A  63      -1.272  20.006  17.255  1.00  0.65           H  
ATOM    905 2HG2 VAL A  63      -1.605  20.161  18.981  1.00  0.65           H  
ATOM    906 3HG2 VAL A  63      -2.642  20.968  17.816  1.00  0.65           H  
ATOM    907  N   LYS A  64      -3.652  23.021  19.759  1.00  0.64           N  
ATOM    908  CA  LYS A  64      -5.027  23.478  19.566  1.00  0.64           C  
ATOM    909  C   LYS A  64      -5.044  24.990  19.422  1.00  0.64           C  
ATOM    910  O   LYS A  64      -4.392  25.708  20.178  1.00  0.64           O  
ATOM    911  CB  LYS A  64      -5.927  23.095  20.752  1.00  0.64           C  
ATOM    912  CG  LYS A  64      -6.254  21.629  20.878  1.00  0.64           C  
ATOM    913  CD  LYS A  64      -7.067  21.324  22.127  1.00  0.64           C  
ATOM    914  CE  LYS A  64      -7.264  19.822  22.283  1.00  0.64           C  
ATOM    915  NZ  LYS A  64      -7.914  19.466  23.563  1.00  0.64           N  
ATOM    916  H   LYS A  64      -3.420  22.424  20.553  1.00  0.64           H  
ATOM    917  HA  LYS A  64      -5.421  23.037  18.649  1.00  0.64           H  
ATOM    918 1HB  LYS A  64      -5.432  23.390  21.683  1.00  0.64           H  
ATOM    919 2HB  LYS A  64      -6.862  23.647  20.691  1.00  0.64           H  
ATOM    920 1HG  LYS A  64      -6.856  21.347  20.029  1.00  0.64           H  
ATOM    921 2HG  LYS A  64      -5.368  21.040  20.876  1.00  0.64           H  
ATOM    922 1HD  LYS A  64      -6.561  21.709  23.012  1.00  0.64           H  
ATOM    923 2HD  LYS A  64      -8.042  21.799  22.052  1.00  0.64           H  
ATOM    924 1HE  LYS A  64      -7.870  19.456  21.458  1.00  0.64           H  
ATOM    925 2HE  LYS A  64      -6.292  19.338  22.248  1.00  0.64           H  
ATOM    926 1HZ  LYS A  64      -8.000  18.470  23.628  1.00  0.64           H  
ATOM    927 2HZ  LYS A  64      -7.306  19.793  24.333  1.00  0.64           H  
ATOM    928 3HZ  LYS A  64      -8.814  19.892  23.634  1.00  0.64           H  
ATOM    929  N   GLY A  65      -5.771  25.471  18.425  1.00  0.64           N  
ATOM    930  CA  GLY A  65      -5.892  26.901  18.171  1.00  0.64           C  
ATOM    931  C   GLY A  65      -4.820  27.435  17.217  1.00  0.64           C  
ATOM    932  O   GLY A  65      -4.923  28.568  16.745  1.00  0.64           O  
ATOM    933  H   GLY A  65      -6.268  24.826  17.826  1.00  0.64           H  
ATOM    934 1HA  GLY A  65      -6.879  27.108  17.758  1.00  0.64           H  
ATOM    935 2HA  GLY A  65      -5.830  27.438  19.117  1.00  0.64           H  
ATOM    936  N   ARG A  66      -3.801  26.623  16.918  1.00  0.63           N  
ATOM    937  CA  ARG A  66      -2.736  27.058  16.022  1.00  0.63           C  
ATOM    938  C   ARG A  66      -2.676  26.206  14.767  1.00  0.63           C  
ATOM    939  O   ARG A  66      -2.464  26.729  13.669  1.00  0.63           O  
ATOM    940  CB  ARG A  66      -1.373  26.950  16.692  1.00  0.63           C  
ATOM    941  CG  ARG A  66      -1.125  27.872  17.857  1.00  0.63           C  
ATOM    942  CD  ARG A  66       0.270  27.709  18.376  1.00  0.63           C  
ATOM    943  NE  ARG A  66       0.534  28.561  19.529  1.00  0.63           N  
ATOM    944  CZ  ARG A  66       0.303  28.193  20.810  1.00  0.63           C  
ATOM    945  NH1 ARG A  66      -0.186  27.000  21.063  1.00  0.63           N  
ATOM    946  NH2 ARG A  66       0.567  29.025  21.803  1.00  0.63           N  
ATOM    947  H   ARG A  66      -3.743  25.698  17.335  1.00  0.63           H  
ATOM    948  HA  ARG A  66      -2.910  28.094  15.735  1.00  0.63           H  
ATOM    949 1HB  ARG A  66      -1.230  25.929  17.051  1.00  0.63           H  
ATOM    950 2HB  ARG A  66      -0.595  27.148  15.955  1.00  0.63           H  
ATOM    951 1HG  ARG A  66      -1.261  28.906  17.537  1.00  0.63           H  
ATOM    952 2HG  ARG A  66      -1.828  27.637  18.661  1.00  0.63           H  
ATOM    953 1HD  ARG A  66       0.436  26.670  18.667  1.00  0.63           H  
ATOM    954 2HD  ARG A  66       0.979  27.982  17.584  1.00  0.63           H  
ATOM    955  HE  ARG A  66       0.914  29.481  19.356  1.00  0.63           H  
ATOM    956 1HH1 ARG A  66      -0.387  26.371  20.295  1.00  0.63           H  
ATOM    957 2HH1 ARG A  66      -0.364  26.705  22.012  1.00  0.63           H  
ATOM    958 1HH2 ARG A  66       0.941  29.941  21.609  1.00  0.63           H  
ATOM    959 2HH2 ARG A  66       0.391  28.741  22.756  1.00  0.63           H  
ATOM    960  N   PHE A  67      -2.846  24.888  14.919  1.00  0.63           N  
ATOM    961  CA  PHE A  67      -2.715  24.007  13.758  1.00  0.63           C  
ATOM    962  C   PHE A  67      -4.069  23.563  13.207  1.00  0.63           C  
ATOM    963  O   PHE A  67      -5.010  23.321  13.967  1.00  0.63           O  
ATOM    964  CB  PHE A  67      -1.915  22.739  14.079  1.00  0.63           C  
ATOM    965  CG  PHE A  67      -0.424  22.921  14.468  1.00  0.63           C  
ATOM    966  CD1 PHE A  67       0.159  24.156  14.731  1.00  0.63           C  
ATOM    967  CD2 PHE A  67       0.378  21.820  14.573  1.00  0.63           C  
ATOM    968  CE1 PHE A  67       1.485  24.267  15.108  1.00  0.63           C  
ATOM    969  CE2 PHE A  67       1.714  21.926  14.943  1.00  0.63           C  
ATOM    970  CZ  PHE A  67       2.259  23.151  15.216  1.00  0.63           C  
ATOM    971  H   PHE A  67      -3.011  24.504  15.850  1.00  0.63           H  
ATOM    972  HA  PHE A  67      -2.196  24.552  12.975  1.00  0.63           H  
ATOM    973 1HB  PHE A  67      -2.408  22.209  14.895  1.00  0.63           H  
ATOM    974 2HB  PHE A  67      -1.956  22.092  13.215  1.00  0.63           H  
ATOM    975  HD1 PHE A  67      -0.417  25.036  14.648  1.00  0.63           H  
ATOM    976  HD2 PHE A  67      -0.061  20.856  14.362  1.00  0.63           H  
ATOM    977  HE1 PHE A  67       1.919  25.249  15.317  1.00  0.63           H  
ATOM    978  HE2 PHE A  67       2.334  21.043  15.024  1.00  0.63           H  
ATOM    979  HZ  PHE A  67       3.308  23.239  15.510  1.00  0.63           H  
ATOM    980  N   THR A  68      -4.142  23.419  11.883  1.00  0.64           N  
ATOM    981  CA  THR A  68      -5.312  22.852  11.210  1.00  0.64           C  
ATOM    982  C   THR A  68      -4.928  21.703  10.275  1.00  0.64           C  
ATOM    983  O   THR A  68      -3.998  21.820   9.472  1.00  0.64           O  
ATOM    984  CB  THR A  68      -6.102  23.919  10.421  1.00  0.64           C  
ATOM    985  OG1 THR A  68      -6.571  24.932  11.324  1.00  0.64           O  
ATOM    986  CG2 THR A  68      -7.293  23.283   9.700  1.00  0.64           C  
ATOM    987  H   THR A  68      -3.337  23.709  11.328  1.00  0.64           H  
ATOM    988  HA  THR A  68      -5.981  22.454  11.968  1.00  0.64           H  
ATOM    989  HB  THR A  68      -5.449  24.382   9.687  1.00  0.64           H  
ATOM    990  HG1 THR A  68      -7.006  24.514  12.077  1.00  0.64           H  
ATOM    991 1HG2 THR A  68      -7.837  24.052   9.155  1.00  0.64           H  
ATOM    992 2HG2 THR A  68      -6.947  22.527   8.998  1.00  0.64           H  
ATOM    993 3HG2 THR A  68      -7.955  22.820  10.432  1.00  0.64           H  
ATOM    994  N   ILE A  69      -5.654  20.597  10.355  1.00  0.67           N  
ATOM    995  CA  ILE A  69      -5.389  19.465   9.468  1.00  0.67           C  
ATOM    996  C   ILE A  69      -6.566  19.244   8.525  1.00  0.67           C  
ATOM    997  O   ILE A  69      -7.723  19.408   8.921  1.00  0.67           O  
ATOM    998  CB  ILE A  69      -5.095  18.180  10.261  1.00  0.67           C  
ATOM    999  CG1 ILE A  69      -4.655  17.050   9.361  1.00  0.67           C  
ATOM   1000  CG2 ILE A  69      -6.300  17.736  11.007  1.00  0.67           C  
ATOM   1001  CD1 ILE A  69      -4.101  15.929  10.150  1.00  0.67           C  
ATOM   1002  H   ILE A  69      -6.396  20.545  11.052  1.00  0.67           H  
ATOM   1003  HA  ILE A  69      -4.515  19.691   8.866  1.00  0.67           H  
ATOM   1004  HB  ILE A  69      -4.286  18.376  10.968  1.00  0.67           H  
ATOM   1005 1HG1 ILE A  69      -5.495  16.686   8.770  1.00  0.67           H  
ATOM   1006 2HG1 ILE A  69      -3.882  17.405   8.690  1.00  0.67           H  
ATOM   1007 1HG2 ILE A  69      -6.075  16.836  11.574  1.00  0.67           H  
ATOM   1008 2HG2 ILE A  69      -6.614  18.504  11.679  1.00  0.67           H  
ATOM   1009 3HG2 ILE A  69      -7.085  17.529  10.291  1.00  0.67           H  
ATOM   1010 1HD1 ILE A  69      -3.777  15.126   9.497  1.00  0.67           H  
ATOM   1011 2HD1 ILE A  69      -3.270  16.299  10.729  1.00  0.67           H  
ATOM   1012 3HD1 ILE A  69      -4.860  15.568  10.807  1.00  0.67           H  
ATOM   1013  N   SER A  70      -6.264  18.913   7.271  1.00  0.73           N  
ATOM   1014  CA  SER A  70      -7.302  18.660   6.274  1.00  0.73           C  
ATOM   1015  C   SER A  70      -6.878  17.588   5.281  1.00  0.73           C  
ATOM   1016  O   SER A  70      -5.690  17.329   5.106  1.00  0.73           O  
ATOM   1017  CB  SER A  70      -7.619  19.941   5.522  1.00  0.73           C  
ATOM   1018  OG  SER A  70      -6.515  20.379   4.780  1.00  0.73           O  
ATOM   1019  H   SER A  70      -5.275  18.839   7.025  1.00  0.73           H  
ATOM   1020  HA  SER A  70      -8.200  18.317   6.787  1.00  0.73           H  
ATOM   1021 1HB  SER A  70      -8.462  19.767   4.854  1.00  0.73           H  
ATOM   1022 2HB  SER A  70      -7.917  20.715   6.230  1.00  0.73           H  
ATOM   1023  HG  SER A  70      -5.855  20.646   5.426  1.00  0.73           H  
ATOM   1024  N   LYS A  71      -7.844  16.972   4.598  1.00  0.79           N  
ATOM   1025  CA  LYS A  71      -7.488  15.921   3.645  1.00  0.79           C  
ATOM   1026  C   LYS A  71      -8.208  15.995   2.310  1.00  0.79           C  
ATOM   1027  O   LYS A  71      -9.421  16.208   2.235  1.00  0.79           O  
ATOM   1028  CB  LYS A  71      -7.715  14.548   4.284  1.00  0.79           C  
ATOM   1029  CG  LYS A  71      -7.393  13.354   3.411  1.00  0.79           C  
ATOM   1030  CD  LYS A  71      -7.490  12.083   4.223  1.00  0.79           C  
ATOM   1031  CE  LYS A  71      -8.913  11.809   4.597  1.00  0.79           C  
ATOM   1032  NZ  LYS A  71      -9.067  10.521   5.255  1.00  0.79           N  
ATOM   1033  H   LYS A  71      -8.813  17.217   4.748  1.00  0.79           H  
ATOM   1034  HA  LYS A  71      -6.430  16.014   3.419  1.00  0.79           H  
ATOM   1035 1HB  LYS A  71      -7.074  14.459   5.155  1.00  0.79           H  
ATOM   1036 2HB  LYS A  71      -8.748  14.461   4.617  1.00  0.79           H  
ATOM   1037 1HG  LYS A  71      -8.093  13.298   2.574  1.00  0.79           H  
ATOM   1038 2HG  LYS A  71      -6.383  13.452   3.012  1.00  0.79           H  
ATOM   1039 1HD  LYS A  71      -7.099  11.234   3.650  1.00  0.79           H  
ATOM   1040 2HD  LYS A  71      -6.910  12.191   5.139  1.00  0.79           H  
ATOM   1041 1HE  LYS A  71      -9.263  12.590   5.272  1.00  0.79           H  
ATOM   1042 2HE  LYS A  71      -9.526  11.815   3.697  1.00  0.79           H  
ATOM   1043 1HZ  LYS A  71     -10.044  10.390   5.476  1.00  0.79           H  
ATOM   1044 2HZ  LYS A  71      -8.766   9.759   4.638  1.00  0.79           H  
ATOM   1045 3HZ  LYS A  71      -8.521  10.487   6.104  1.00  0.79           H  
ATOM   1046  N   ASP A  72      -7.420  15.819   1.259  1.00  0.85           N  
ATOM   1047  CA  ASP A  72      -7.867  15.749  -0.115  1.00  0.85           C  
ATOM   1048  C   ASP A  72      -8.060  14.290  -0.516  1.00  0.85           C  
ATOM   1049  O   ASP A  72      -7.103  13.517  -0.670  1.00  0.85           O  
ATOM   1050  CB  ASP A  72      -6.909  16.503  -1.028  1.00  0.85           C  
ATOM   1051  CG  ASP A  72      -7.317  16.533  -2.480  1.00  0.85           C  
ATOM   1052  OD1 ASP A  72      -7.862  15.555  -2.978  1.00  0.85           O  
ATOM   1053  OD2 ASP A  72      -7.100  17.546  -3.098  1.00  0.85           O  
ATOM   1054  H   ASP A  72      -6.431  15.666   1.433  1.00  0.85           H  
ATOM   1055  HA  ASP A  72      -8.836  16.244  -0.184  1.00  0.85           H  
ATOM   1056 1HB  ASP A  72      -6.839  17.533  -0.685  1.00  0.85           H  
ATOM   1057 2HB  ASP A  72      -5.913  16.059  -0.950  1.00  0.85           H  
ATOM   1058  N   LYS A  73      -9.322  13.915  -0.702  1.00  0.90           N  
ATOM   1059  CA  LYS A  73      -9.730  12.539  -0.968  1.00  0.90           C  
ATOM   1060  C   LYS A  73      -9.583  12.126  -2.439  1.00  0.90           C  
ATOM   1061  O   LYS A  73      -9.967  11.014  -2.824  1.00  0.90           O  
ATOM   1062  CB  LYS A  73     -11.180  12.340  -0.537  1.00  0.90           C  
ATOM   1063  CG  LYS A  73     -11.438  12.456   0.973  1.00  0.90           C  
ATOM   1064  CD  LYS A  73     -12.881  12.089   1.293  1.00  0.90           C  
ATOM   1065  CE  LYS A  73     -13.173  12.145   2.784  1.00  0.90           C  
ATOM   1066  NZ  LYS A  73     -14.583  11.770   3.072  1.00  0.90           N  
ATOM   1067  H   LYS A  73     -10.040  14.619  -0.604  1.00  0.90           H  
ATOM   1068  HA  LYS A  73      -9.097  11.876  -0.374  1.00  0.90           H  
ATOM   1069 1HB  LYS A  73     -11.800  13.086  -1.032  1.00  0.90           H  
ATOM   1070 2HB  LYS A  73     -11.529  11.371  -0.865  1.00  0.90           H  
ATOM   1071 1HG  LYS A  73     -10.766  11.806   1.522  1.00  0.90           H  
ATOM   1072 2HG  LYS A  73     -11.252  13.484   1.292  1.00  0.90           H  
ATOM   1073 1HD  LYS A  73     -13.554  12.770   0.772  1.00  0.90           H  
ATOM   1074 2HD  LYS A  73     -13.075  11.074   0.941  1.00  0.90           H  
ATOM   1075 1HE  LYS A  73     -12.509  11.455   3.312  1.00  0.90           H  
ATOM   1076 2HE  LYS A  73     -12.993  13.156   3.148  1.00  0.90           H  
ATOM   1077 1HZ  LYS A  73     -14.756  11.816   4.069  1.00  0.90           H  
ATOM   1078 2HZ  LYS A  73     -15.204  12.404   2.597  1.00  0.90           H  
ATOM   1079 3HZ  LYS A  73     -14.749  10.826   2.748  1.00  0.90           H  
ATOM   1080  N   VAL A  74      -9.060  13.040  -3.259  1.00  0.91           N  
ATOM   1081  CA  VAL A  74      -8.831  12.814  -4.678  1.00  0.91           C  
ATOM   1082  C   VAL A  74      -7.343  12.600  -4.943  1.00  0.91           C  
ATOM   1083  O   VAL A  74      -6.961  11.693  -5.683  1.00  0.91           O  
ATOM   1084  CB  VAL A  74      -9.341  14.003  -5.507  1.00  0.91           C  
ATOM   1085  CG1 VAL A  74      -8.995  13.803  -6.974  1.00  0.91           C  
ATOM   1086  CG2 VAL A  74     -10.841  14.137  -5.309  1.00  0.91           C  
ATOM   1087  H   VAL A  74      -8.761  13.947  -2.887  1.00  0.91           H  
ATOM   1088  HA  VAL A  74      -9.372  11.919  -4.983  1.00  0.91           H  
ATOM   1089  HB  VAL A  74      -8.843  14.917  -5.172  1.00  0.91           H  
ATOM   1090 1HG1 VAL A  74      -9.349  14.657  -7.549  1.00  0.91           H  
ATOM   1091 2HG1 VAL A  74      -7.908  13.721  -7.081  1.00  0.91           H  
ATOM   1092 3HG1 VAL A  74      -9.468  12.895  -7.342  1.00  0.91           H  
ATOM   1093 1HG2 VAL A  74     -11.208  14.984  -5.884  1.00  0.91           H  
ATOM   1094 2HG2 VAL A  74     -11.333  13.225  -5.645  1.00  0.91           H  
ATOM   1095 3HG2 VAL A  74     -11.052  14.296  -4.252  1.00  0.91           H  
ATOM   1096  N   GLU A  75      -6.514  13.443  -4.324  1.00  0.88           N  
ATOM   1097  CA  GLU A  75      -5.057  13.440  -4.508  1.00  0.88           C  
ATOM   1098  C   GLU A  75      -4.273  12.607  -3.477  1.00  0.88           C  
ATOM   1099  O   GLU A  75      -3.050  12.753  -3.369  1.00  0.88           O  
ATOM   1100  CB  GLU A  75      -4.520  14.870  -4.474  1.00  0.88           C  
ATOM   1101  CG  GLU A  75      -5.057  15.786  -5.579  1.00  0.88           C  
ATOM   1102  CD  GLU A  75      -4.671  15.369  -6.970  1.00  0.88           C  
ATOM   1103  OE1 GLU A  75      -3.609  14.818  -7.132  1.00  0.88           O  
ATOM   1104  OE2 GLU A  75      -5.429  15.624  -7.879  1.00  0.88           O  
ATOM   1105  H   GLU A  75      -6.934  14.166  -3.731  1.00  0.88           H  
ATOM   1106  HA  GLU A  75      -4.850  13.019  -5.492  1.00  0.88           H  
ATOM   1107 1HB  GLU A  75      -4.769  15.324  -3.514  1.00  0.88           H  
ATOM   1108 2HB  GLU A  75      -3.434  14.851  -4.550  1.00  0.88           H  
ATOM   1109 1HG  GLU A  75      -6.148  15.801  -5.507  1.00  0.88           H  
ATOM   1110 2HG  GLU A  75      -4.701  16.799  -5.394  1.00  0.88           H  
ATOM   1111  N   ASP A  76      -4.971  11.806  -2.667  1.00  0.83           N  
ATOM   1112  CA  ASP A  76      -4.349  10.958  -1.638  1.00  0.83           C  
ATOM   1113  C   ASP A  76      -3.426  11.794  -0.742  1.00  0.83           C  
ATOM   1114  O   ASP A  76      -2.293  11.382  -0.458  1.00  0.83           O  
ATOM   1115  CB  ASP A  76      -3.505   9.840  -2.292  1.00  0.83           C  
ATOM   1116  CG  ASP A  76      -4.294   8.912  -3.243  1.00  0.83           C  
ATOM   1117  OD1 ASP A  76      -5.449   8.658  -3.008  1.00  0.83           O  
ATOM   1118  OD2 ASP A  76      -3.712   8.486  -4.210  1.00  0.83           O  
ATOM   1119  H   ASP A  76      -5.973  11.761  -2.792  1.00  0.83           H  
ATOM   1120  HA  ASP A  76      -5.135  10.513  -1.022  1.00  0.83           H  
ATOM   1121 1HB  ASP A  76      -2.670  10.276  -2.842  1.00  0.83           H  
ATOM   1122 2HB  ASP A  76      -3.075   9.210  -1.505  1.00  0.83           H  
ATOM   1123  N   THR A  77      -3.886  12.991  -0.345  1.00  0.76           N  
ATOM   1124  CA  THR A  77      -3.016  13.894   0.412  1.00  0.76           C  
ATOM   1125  C   THR A  77      -3.613  14.549   1.662  1.00  0.76           C  
ATOM   1126  O   THR A  77      -4.734  15.063   1.650  1.00  0.76           O  
ATOM   1127  CB  THR A  77      -2.487  15.000  -0.529  1.00  0.76           C  
ATOM   1128  OG1 THR A  77      -1.735  14.406  -1.627  1.00  0.76           O  
ATOM   1129  CG2 THR A  77      -1.588  15.938   0.202  1.00  0.76           C  
ATOM   1130  H   THR A  77      -4.847  13.261  -0.567  1.00  0.76           H  
ATOM   1131  HA  THR A  77      -2.163  13.314   0.745  1.00  0.76           H  
ATOM   1132  HB  THR A  77      -3.329  15.557  -0.939  1.00  0.76           H  
ATOM   1133  HG1 THR A  77      -2.317  13.840  -2.199  1.00  0.76           H  
ATOM   1134 1HG2 THR A  77      -1.246  16.688  -0.501  1.00  0.76           H  
ATOM   1135 2HG2 THR A  77      -2.111  16.421   1.011  1.00  0.76           H  
ATOM   1136 3HG2 THR A  77      -0.740  15.398   0.597  1.00  0.76           H  
ATOM   1137  N   VAL A  78      -2.822  14.585   2.735  1.00  0.69           N  
ATOM   1138  CA  VAL A  78      -3.234  15.270   3.957  1.00  0.69           C  
ATOM   1139  C   VAL A  78      -2.311  16.456   4.172  1.00  0.69           C  
ATOM   1140  O   VAL A  78      -1.110  16.405   3.882  1.00  0.69           O  
ATOM   1141  CB  VAL A  78      -3.230  14.330   5.181  1.00  0.69           C  
ATOM   1142  CG1 VAL A  78      -1.891  13.863   5.463  1.00  0.69           C  
ATOM   1143  CG2 VAL A  78      -3.800  15.013   6.417  1.00  0.69           C  
ATOM   1144  H   VAL A  78      -1.902  14.144   2.681  1.00  0.69           H  
ATOM   1145  HA  VAL A  78      -4.243  15.648   3.831  1.00  0.69           H  
ATOM   1146  HB  VAL A  78      -3.844  13.484   4.943  1.00  0.69           H  
ATOM   1147 1HG1 VAL A  78      -1.896  13.182   6.311  1.00  0.69           H  
ATOM   1148 2HG1 VAL A  78      -1.500  13.350   4.583  1.00  0.69           H  
ATOM   1149 3HG1 VAL A  78      -1.290  14.727   5.701  1.00  0.69           H  
ATOM   1150 1HG2 VAL A  78      -3.802  14.303   7.239  1.00  0.69           H  
ATOM   1151 2HG2 VAL A  78      -3.198  15.873   6.689  1.00  0.69           H  
ATOM   1152 3HG2 VAL A  78      -4.813  15.332   6.220  1.00  0.69           H  
ATOM   1153  N   TYR A  79      -2.882  17.541   4.646  1.00  0.63           N  
ATOM   1154  CA  TYR A  79      -2.114  18.745   4.846  1.00  0.63           C  
ATOM   1155  C   TYR A  79      -2.151  19.163   6.300  1.00  0.63           C  
ATOM   1156  O   TYR A  79      -3.181  19.034   6.967  1.00  0.63           O  
ATOM   1157  CB  TYR A  79      -2.744  19.858   4.017  1.00  0.63           C  
ATOM   1158  CG  TYR A  79      -2.856  19.554   2.537  1.00  0.63           C  
ATOM   1159  CD1 TYR A  79      -3.929  18.789   2.085  1.00  0.63           C  
ATOM   1160  CD2 TYR A  79      -1.952  20.055   1.642  1.00  0.63           C  
ATOM   1161  CE1 TYR A  79      -4.075  18.531   0.743  1.00  0.63           C  
ATOM   1162  CE2 TYR A  79      -2.094  19.804   0.290  1.00  0.63           C  
ATOM   1163  CZ  TYR A  79      -3.153  19.044  -0.163  1.00  0.63           C  
ATOM   1164  OH  TYR A  79      -3.307  18.808  -1.517  1.00  0.63           O  
ATOM   1165  H   TYR A  79      -3.878  17.525   4.859  1.00  0.63           H  
ATOM   1166  HA  TYR A  79      -1.079  18.574   4.556  1.00  0.63           H  
ATOM   1167 1HB  TYR A  79      -3.746  20.064   4.396  1.00  0.63           H  
ATOM   1168 2HB  TYR A  79      -2.154  20.768   4.135  1.00  0.63           H  
ATOM   1169  HD1 TYR A  79      -4.660  18.394   2.799  1.00  0.63           H  
ATOM   1170  HD2 TYR A  79      -1.136  20.654   1.998  1.00  0.63           H  
ATOM   1171  HE1 TYR A  79      -4.908  17.937   0.403  1.00  0.63           H  
ATOM   1172  HE2 TYR A  79      -1.374  20.211  -0.419  1.00  0.63           H  
ATOM   1173  HH  TYR A  79      -4.048  18.207  -1.661  1.00  0.63           H  
ATOM   1174  N   LEU A  80      -1.041  19.715   6.779  1.00  0.60           N  
ATOM   1175  CA  LEU A  80      -0.986  20.277   8.122  1.00  0.60           C  
ATOM   1176  C   LEU A  80      -0.586  21.749   8.040  1.00  0.60           C  
ATOM   1177  O   LEU A  80       0.536  22.088   7.655  1.00  0.60           O  
ATOM   1178  CB  LEU A  80       0.014  19.504   9.007  1.00  0.60           C  
ATOM   1179  CG  LEU A  80       0.174  20.052  10.456  1.00  0.60           C  
ATOM   1180  CD1 LEU A  80      -1.163  19.898  11.183  1.00  0.60           C  
ATOM   1181  CD2 LEU A  80       1.308  19.310  11.194  1.00  0.60           C  
ATOM   1182  H   LEU A  80      -0.219  19.758   6.181  1.00  0.60           H  
ATOM   1183  HA  LEU A  80      -1.975  20.217   8.577  1.00  0.60           H  
ATOM   1184 1HB  LEU A  80      -0.332  18.480   9.089  1.00  0.60           H  
ATOM   1185 2HB  LEU A  80       0.984  19.502   8.533  1.00  0.60           H  
ATOM   1186  HG  LEU A  80       0.413  21.114  10.418  1.00  0.60           H  
ATOM   1187 1HD1 LEU A  80      -1.073  20.282  12.186  1.00  0.60           H  
ATOM   1188 2HD1 LEU A  80      -1.938  20.450  10.647  1.00  0.60           H  
ATOM   1189 3HD1 LEU A  80      -1.432  18.844  11.224  1.00  0.60           H  
ATOM   1190 1HD2 LEU A  80       1.407  19.712  12.202  1.00  0.60           H  
ATOM   1191 2HD2 LEU A  80       1.073  18.258  11.246  1.00  0.60           H  
ATOM   1192 3HD2 LEU A  80       2.238  19.446  10.662  1.00  0.60           H  
ATOM   1193  N   GLN A  81      -1.515  22.626   8.384  1.00  0.57           N  
ATOM   1194  CA  GLN A  81      -1.313  24.067   8.322  1.00  0.57           C  
ATOM   1195  C   GLN A  81      -0.984  24.599   9.697  1.00  0.57           C  
ATOM   1196  O   GLN A  81      -1.806  24.514  10.610  1.00  0.57           O  
ATOM   1197  CB  GLN A  81      -2.574  24.740   7.783  1.00  0.57           C  
ATOM   1198  CG  GLN A  81      -2.567  26.270   7.734  1.00  0.57           C  
ATOM   1199  CD  GLN A  81      -1.692  26.873   6.660  1.00  0.57           C  
ATOM   1200  OE1 GLN A  81      -1.576  26.332   5.547  1.00  0.57           O  
ATOM   1201  NE2 GLN A  81      -1.098  28.025   6.968  1.00  0.57           N  
ATOM   1202  H   GLN A  81      -2.417  22.285   8.708  1.00  0.57           H  
ATOM   1203  HA  GLN A  81      -0.475  24.285   7.663  1.00  0.57           H  
ATOM   1204 1HB  GLN A  81      -2.761  24.382   6.772  1.00  0.57           H  
ATOM   1205 2HB  GLN A  81      -3.423  24.433   8.392  1.00  0.57           H  
ATOM   1206 1HG  GLN A  81      -3.586  26.616   7.577  1.00  0.57           H  
ATOM   1207 2HG  GLN A  81      -2.199  26.631   8.699  1.00  0.57           H  
ATOM   1208 1HE2 GLN A  81      -0.521  28.487   6.298  1.00  0.57           H  
ATOM   1209 2HE2 GLN A  81      -1.248  28.449   7.886  1.00  0.57           H  
ATOM   1210  N   MET A  82       0.227  25.105   9.874  1.00  0.56           N  
ATOM   1211  CA  MET A  82       0.614  25.577  11.188  1.00  0.56           C  
ATOM   1212  C   MET A  82       0.678  27.092  11.209  1.00  0.56           C  
ATOM   1213  O   MET A  82       1.464  27.690  10.467  1.00  0.56           O  
ATOM   1214  CB  MET A  82       1.960  24.998  11.540  1.00  0.56           C  
ATOM   1215  CG  MET A  82       2.010  23.479  11.451  1.00  0.56           C  
ATOM   1216  SD  MET A  82       3.563  22.801  12.003  1.00  0.56           S  
ATOM   1217  CE  MET A  82       4.650  23.277  10.723  1.00  0.56           C  
ATOM   1218  H   MET A  82       0.894  25.151   9.105  1.00  0.56           H  
ATOM   1219  HA  MET A  82      -0.125  25.262  11.920  1.00  0.56           H  
ATOM   1220 1HB  MET A  82       2.726  25.410  10.883  1.00  0.56           H  
ATOM   1221 2HB  MET A  82       2.188  25.277  12.549  1.00  0.56           H  
ATOM   1222 1HG  MET A  82       1.209  23.047  12.031  1.00  0.56           H  
ATOM   1223 2HG  MET A  82       1.865  23.185  10.407  1.00  0.56           H  
ATOM   1224 1HE  MET A  82       5.642  22.916  10.953  1.00  0.56           H  
ATOM   1225 2HE  MET A  82       4.307  22.849   9.788  1.00  0.56           H  
ATOM   1226 3HE  MET A  82       4.665  24.362  10.643  1.00  0.56           H  
ATOM   1227  N   ASN A  83      -0.156  27.718  12.043  1.00  0.57           N  
ATOM   1228  CA  ASN A  83      -0.211  29.173  12.128  1.00  0.57           C  
ATOM   1229  C   ASN A  83       0.396  29.688  13.430  1.00  0.57           C  
ATOM   1230  O   ASN A  83       0.460  28.957  14.420  1.00  0.57           O  
ATOM   1231  CB  ASN A  83      -1.647  29.632  11.960  1.00  0.57           C  
ATOM   1232  CG  ASN A  83      -2.172  29.239  10.594  1.00  0.57           C  
ATOM   1233  OD1 ASN A  83      -1.452  29.374   9.587  1.00  0.57           O  
ATOM   1234  ND2 ASN A  83      -3.392  28.767  10.546  1.00  0.57           N  
ATOM   1235  H   ASN A  83      -0.812  27.190  12.622  1.00  0.57           H  
ATOM   1236  HA  ASN A  83       0.383  29.592  11.317  1.00  0.57           H  
ATOM   1237 1HB  ASN A  83      -2.272  29.178  12.733  1.00  0.57           H  
ATOM   1238 2HB  ASN A  83      -1.706  30.714  12.077  1.00  0.57           H  
ATOM   1239 1HD2 ASN A  83      -3.794  28.491   9.675  1.00  0.57           H  
ATOM   1240 2HD2 ASN A  83      -3.926  28.675  11.390  1.00  0.57           H  
ATOM   1241  N   SER A  84       0.818  30.955  13.428  1.00  0.57           N  
ATOM   1242  CA  SER A  84       1.364  31.608  14.619  1.00  0.57           C  
ATOM   1243  C   SER A  84       2.488  30.784  15.246  1.00  0.57           C  
ATOM   1244  O   SER A  84       2.498  30.543  16.456  1.00  0.57           O  
ATOM   1245  CB  SER A  84       0.261  31.846  15.631  1.00  0.57           C  
ATOM   1246  OG  SER A  84      -0.738  32.675  15.100  1.00  0.57           O  
ATOM   1247  H   SER A  84       0.772  31.487  12.569  1.00  0.57           H  
ATOM   1248  HA  SER A  84       1.776  32.571  14.316  1.00  0.57           H  
ATOM   1249 1HB  SER A  84      -0.175  30.896  15.942  1.00  0.57           H  
ATOM   1250 2HB  SER A  84       0.686  32.310  16.518  1.00  0.57           H  
ATOM   1251  HG  SER A  84      -0.292  33.478  14.818  1.00  0.57           H  
ATOM   1252  N   LEU A  85       3.429  30.361  14.407  1.00  0.58           N  
ATOM   1253  CA  LEU A  85       4.549  29.521  14.829  1.00  0.58           C  
ATOM   1254  C   LEU A  85       5.471  30.146  15.868  1.00  0.58           C  
ATOM   1255  O   LEU A  85       5.805  31.333  15.812  1.00  0.58           O  
ATOM   1256  CB  LEU A  85       5.336  29.091  13.586  1.00  0.58           C  
ATOM   1257  CG  LEU A  85       4.636  28.015  12.712  1.00  0.58           C  
ATOM   1258  CD1 LEU A  85       5.350  27.832  11.401  1.00  0.58           C  
ATOM   1259  CD2 LEU A  85       4.681  26.700  13.478  1.00  0.58           C  
ATOM   1260  H   LEU A  85       3.347  30.635  13.424  1.00  0.58           H  
ATOM   1261  HA  LEU A  85       4.128  28.618  15.277  1.00  0.58           H  
ATOM   1262 1HB  LEU A  85       5.508  29.969  12.961  1.00  0.58           H  
ATOM   1263 2HB  LEU A  85       6.289  28.707  13.905  1.00  0.58           H  
ATOM   1264  HG  LEU A  85       3.600  28.310  12.509  1.00  0.58           H  
ATOM   1265 1HD1 LEU A  85       4.840  27.065  10.828  1.00  0.58           H  
ATOM   1266 2HD1 LEU A  85       5.331  28.773  10.850  1.00  0.58           H  
ATOM   1267 3HD1 LEU A  85       6.377  27.529  11.583  1.00  0.58           H  
ATOM   1268 1HD2 LEU A  85       4.226  25.925  12.906  1.00  0.58           H  
ATOM   1269 2HD2 LEU A  85       5.720  26.432  13.666  1.00  0.58           H  
ATOM   1270 3HD2 LEU A  85       4.160  26.808  14.433  1.00  0.58           H  
ATOM   1271  N   LYS A  86       5.886  29.333  16.835  1.00  0.59           N  
ATOM   1272  CA  LYS A  86       6.790  29.777  17.892  1.00  0.59           C  
ATOM   1273  C   LYS A  86       8.148  29.096  17.707  1.00  0.59           C  
ATOM   1274  O   LYS A  86       8.206  28.040  17.093  1.00  0.59           O  
ATOM   1275  CB  LYS A  86       6.178  29.446  19.269  1.00  0.59           C  
ATOM   1276  CG  LYS A  86       4.803  30.075  19.500  1.00  0.59           C  
ATOM   1277  CD  LYS A  86       4.886  31.606  19.528  1.00  0.59           C  
ATOM   1278  CE  LYS A  86       3.533  32.237  19.841  1.00  0.59           C  
ATOM   1279  NZ  LYS A  86       3.603  33.733  19.860  1.00  0.59           N  
ATOM   1280  H   LYS A  86       5.554  28.357  16.851  1.00  0.59           H  
ATOM   1281  HA  LYS A  86       6.895  30.852  17.807  1.00  0.59           H  
ATOM   1282 1HB  LYS A  86       6.054  28.360  19.350  1.00  0.59           H  
ATOM   1283 2HB  LYS A  86       6.834  29.758  20.072  1.00  0.59           H  
ATOM   1284 1HG  LYS A  86       4.125  29.771  18.694  1.00  0.59           H  
ATOM   1285 2HG  LYS A  86       4.395  29.719  20.444  1.00  0.59           H  
ATOM   1286 1HD  LYS A  86       5.611  31.921  20.280  1.00  0.59           H  
ATOM   1287 2HD  LYS A  86       5.221  31.965  18.552  1.00  0.59           H  
ATOM   1288 1HE  LYS A  86       2.815  31.926  19.078  1.00  0.59           H  
ATOM   1289 2HE  LYS A  86       3.190  31.886  20.813  1.00  0.59           H  
ATOM   1290 1HZ  LYS A  86       2.691  34.114  20.064  1.00  0.59           H  
ATOM   1291 2HZ  LYS A  86       4.259  34.032  20.569  1.00  0.59           H  
ATOM   1292 3HZ  LYS A  86       3.911  34.062  18.956  1.00  0.59           H  
ATOM   1293  N   PRO A  87       9.266  29.636  18.212  1.00  0.60           N  
ATOM   1294  CA  PRO A  87      10.579  28.993  18.199  1.00  0.60           C  
ATOM   1295  C   PRO A  87      10.518  27.553  18.733  1.00  0.60           C  
ATOM   1296  O   PRO A  87      11.225  26.659  18.250  1.00  0.60           O  
ATOM   1297  CB  PRO A  87      11.388  29.916  19.107  1.00  0.60           C  
ATOM   1298  CG  PRO A  87      10.743  31.278  18.914  1.00  0.60           C  
ATOM   1299  CD  PRO A  87       9.261  30.987  18.805  1.00  0.60           C  
ATOM   1300  HA  PRO A  87      10.994  29.017  17.186  1.00  0.60           H  
ATOM   1301 1HB  PRO A  87      11.345  29.558  20.146  1.00  0.60           H  
ATOM   1302 2HB  PRO A  87      12.447  29.897  18.802  1.00  0.60           H  
ATOM   1303 1HG  PRO A  87      10.988  31.942  19.758  1.00  0.60           H  
ATOM   1304 2HG  PRO A  87      11.147  31.757  18.005  1.00  0.60           H  
ATOM   1305 1HD  PRO A  87       8.794  30.988  19.796  1.00  0.60           H  
ATOM   1306 2HD  PRO A  87       8.820  31.716  18.136  1.00  0.60           H  
ATOM   1307  N   GLU A  88       9.589  27.316  19.668  1.00  0.60           N  
ATOM   1308  CA  GLU A  88       9.351  26.025  20.314  1.00  0.60           C  
ATOM   1309  C   GLU A  88       8.839  24.963  19.336  1.00  0.60           C  
ATOM   1310  O   GLU A  88       8.894  23.769  19.625  1.00  0.60           O  
ATOM   1311  CB  GLU A  88       8.351  26.185  21.462  1.00  0.60           C  
ATOM   1312  CG  GLU A  88       8.872  27.015  22.632  1.00  0.60           C  
ATOM   1313  CD  GLU A  88       7.863  27.183  23.748  1.00  0.60           C  
ATOM   1314  OE1 GLU A  88       6.754  26.725  23.601  1.00  0.60           O  
ATOM   1315  OE2 GLU A  88       8.207  27.773  24.746  1.00  0.60           O  
ATOM   1316  H   GLU A  88       9.031  28.090  19.991  1.00  0.60           H  
ATOM   1317  HA  GLU A  88      10.297  25.672  20.727  1.00  0.60           H  
ATOM   1318 1HB  GLU A  88       7.445  26.664  21.085  1.00  0.60           H  
ATOM   1319 2HB  GLU A  88       8.070  25.203  21.840  1.00  0.60           H  
ATOM   1320 1HG  GLU A  88       9.764  26.536  23.033  1.00  0.60           H  
ATOM   1321 2HG  GLU A  88       9.160  27.999  22.256  1.00  0.60           H  
ATOM   1322  N   ASP A  89       8.323  25.401  18.187  1.00  0.60           N  
ATOM   1323  CA  ASP A  89       7.775  24.502  17.187  1.00  0.60           C  
ATOM   1324  C   ASP A  89       8.865  23.986  16.237  1.00  0.60           C  
ATOM   1325  O   ASP A  89       8.569  23.196  15.328  1.00  0.60           O  
ATOM   1326  CB  ASP A  89       6.664  25.213  16.390  1.00  0.60           C  
ATOM   1327  CG  ASP A  89       5.355  25.512  17.202  1.00  0.60           C  
ATOM   1328  OD1 ASP A  89       4.816  24.612  17.843  1.00  0.60           O  
ATOM   1329  OD2 ASP A  89       4.925  26.657  17.199  1.00  0.60           O  
ATOM   1330  H   ASP A  89       8.323  26.395  17.978  1.00  0.60           H  
ATOM   1331  HA  ASP A  89       7.347  23.646  17.700  1.00  0.60           H  
ATOM   1332 1HB  ASP A  89       7.051  26.152  16.006  1.00  0.60           H  
ATOM   1333 2HB  ASP A  89       6.397  24.608  15.526  1.00  0.60           H  
ATOM   1334  N   THR A  90      10.126  24.430  16.431  1.00  0.59           N  
ATOM   1335  CA  THR A  90      11.218  23.908  15.613  1.00  0.59           C  
ATOM   1336  C   THR A  90      11.319  22.410  15.859  1.00  0.59           C  
ATOM   1337  O   THR A  90      11.483  21.977  17.003  1.00  0.59           O  
ATOM   1338  CB  THR A  90      12.564  24.558  15.985  1.00  0.59           C  
ATOM   1339  OG1 THR A  90      12.502  25.988  15.782  1.00  0.59           O  
ATOM   1340  CG2 THR A  90      13.735  23.923  15.223  1.00  0.59           C  
ATOM   1341  H   THR A  90      10.345  25.111  17.161  1.00  0.59           H  
ATOM   1342  HA  THR A  90      10.993  24.088  14.566  1.00  0.59           H  
ATOM   1343  HB  THR A  90      12.737  24.392  17.048  1.00  0.59           H  
ATOM   1344  HG1 THR A  90      12.010  26.382  16.547  1.00  0.59           H  
ATOM   1345 1HG2 THR A  90      14.665  24.389  15.542  1.00  0.59           H  
ATOM   1346 2HG2 THR A  90      13.769  22.857  15.448  1.00  0.59           H  
ATOM   1347 3HG2 THR A  90      13.627  24.040  14.177  1.00  0.59           H  
ATOM   1348  N   ALA A  91      11.224  21.619  14.797  1.00  0.58           N  
ATOM   1349  CA  ALA A  91      11.217  20.166  14.955  1.00  0.58           C  
ATOM   1350  C   ALA A  91      11.206  19.420  13.635  1.00  0.58           C  
ATOM   1351  O   ALA A  91      10.984  20.002  12.565  1.00  0.58           O  
ATOM   1352  CB  ALA A  91      10.010  19.725  15.751  1.00  0.58           C  
ATOM   1353  H   ALA A  91      11.150  22.056  13.879  1.00  0.58           H  
ATOM   1354  HA  ALA A  91      12.122  19.881  15.488  1.00  0.58           H  
ATOM   1355 1HB  ALA A  91      10.035  18.653  15.866  1.00  0.58           H  
ATOM   1356 2HB  ALA A  91       9.977  20.181  16.731  1.00  0.58           H  
ATOM   1357 3HB  ALA A  91       9.139  20.014  15.195  1.00  0.58           H  
ATOM   1358  N   ILE A  92      11.385  18.109  13.728  1.00  0.58           N  
ATOM   1359  CA  ILE A  92      11.148  17.246  12.590  1.00  0.58           C  
ATOM   1360  C   ILE A  92       9.700  16.777  12.685  1.00  0.58           C  
ATOM   1361  O   ILE A  92       9.235  16.369  13.752  1.00  0.58           O  
ATOM   1362  CB  ILE A  92      12.087  16.032  12.559  1.00  0.58           C  
ATOM   1363  CG1 ILE A  92      13.538  16.503  12.599  1.00  0.58           C  
ATOM   1364  CG2 ILE A  92      11.824  15.190  11.295  1.00  0.58           C  
ATOM   1365  CD1 ILE A  92      13.895  17.411  11.462  1.00  0.58           C  
ATOM   1366  H   ILE A  92      11.633  17.688  14.624  1.00  0.58           H  
ATOM   1367  HA  ILE A  92      11.274  17.813  11.673  1.00  0.58           H  
ATOM   1368  HB  ILE A  92      11.916  15.422  13.446  1.00  0.58           H  
ATOM   1369 1HG1 ILE A  92      13.714  17.031  13.538  1.00  0.58           H  
ATOM   1370 2HG1 ILE A  92      14.192  15.632  12.563  1.00  0.58           H  
ATOM   1371 1HG2 ILE A  92      12.490  14.331  11.284  1.00  0.58           H  
ATOM   1372 2HG2 ILE A  92      10.792  14.845  11.287  1.00  0.58           H  
ATOM   1373 3HG2 ILE A  92      12.004  15.800  10.409  1.00  0.58           H  
ATOM   1374 1HD1 ILE A  92      14.939  17.712  11.541  1.00  0.58           H  
ATOM   1375 2HD1 ILE A  92      13.737  16.890  10.517  1.00  0.58           H  
ATOM   1376 3HD1 ILE A  92      13.265  18.292  11.504  1.00  0.58           H  
ATOM   1377  N   TYR A  93       8.965  16.895  11.598  1.00  0.59           N  
ATOM   1378  CA  TYR A  93       7.565  16.488  11.577  1.00  0.59           C  
ATOM   1379  C   TYR A  93       7.414  15.256  10.724  1.00  0.59           C  
ATOM   1380  O   TYR A  93       8.145  15.086   9.746  1.00  0.59           O  
ATOM   1381  CB  TYR A  93       6.692  17.619  11.040  1.00  0.59           C  
ATOM   1382  CG  TYR A  93       6.549  18.797  11.990  1.00  0.59           C  
ATOM   1383  CD1 TYR A  93       7.597  19.698  12.144  1.00  0.59           C  
ATOM   1384  CD2 TYR A  93       5.353  19.007  12.667  1.00  0.59           C  
ATOM   1385  CE1 TYR A  93       7.466  20.768  12.999  1.00  0.59           C  
ATOM   1386  CE2 TYR A  93       5.225  20.093  13.500  1.00  0.59           C  
ATOM   1387  CZ  TYR A  93       6.297  20.973  13.675  1.00  0.59           C  
ATOM   1388  OH  TYR A  93       6.200  22.063  14.539  1.00  0.59           O  
ATOM   1389  H   TYR A  93       9.412  17.249  10.753  1.00  0.59           H  
ATOM   1390  HA  TYR A  93       7.248  16.240  12.586  1.00  0.59           H  
ATOM   1391 1HB  TYR A  93       7.128  17.986  10.113  1.00  0.59           H  
ATOM   1392 2HB  TYR A  93       5.697  17.238  10.810  1.00  0.59           H  
ATOM   1393  HD1 TYR A  93       8.538  19.546  11.607  1.00  0.59           H  
ATOM   1394  HD2 TYR A  93       4.521  18.312  12.536  1.00  0.59           H  
ATOM   1395  HE1 TYR A  93       8.289  21.456  13.151  1.00  0.59           H  
ATOM   1396  HE2 TYR A  93       4.292  20.256  14.034  1.00  0.59           H  
ATOM   1397  HH  TYR A  93       7.105  22.438  14.710  1.00  0.59           H  
ATOM   1398  N   SER A  94       6.445  14.413  11.057  1.00  0.63           N  
ATOM   1399  CA  SER A  94       6.173  13.267  10.202  1.00  0.63           C  
ATOM   1400  C   SER A  94       4.711  12.862  10.184  1.00  0.63           C  
ATOM   1401  O   SER A  94       3.968  13.039  11.147  1.00  0.63           O  
ATOM   1402  CB  SER A  94       7.022  12.079  10.625  1.00  0.63           C  
ATOM   1403  OG  SER A  94       6.680  11.647  11.917  1.00  0.63           O  
ATOM   1404  H   SER A  94       5.907  14.584  11.904  1.00  0.63           H  
ATOM   1405  HA  SER A  94       6.444  13.532   9.183  1.00  0.63           H  
ATOM   1406 1HB  SER A  94       6.880  11.262   9.911  1.00  0.63           H  
ATOM   1407 2HB  SER A  94       8.076  12.358  10.596  1.00  0.63           H  
ATOM   1408  HG  SER A  94       6.857  12.393  12.498  1.00  0.63           H  
ATOM   1409  N   CYS A  95       4.338  12.259   9.074  1.00  0.71           N  
ATOM   1410  CA  CYS A  95       3.010  11.748   8.772  1.00  0.71           C  
ATOM   1411  C   CYS A  95       2.928  10.225   8.860  1.00  0.71           C  
ATOM   1412  O   CYS A  95       3.802   9.510   8.349  1.00  0.71           O  
ATOM   1413  CB  CYS A  95       2.654  12.248   7.384  1.00  0.71           C  
ATOM   1414  SG  CYS A  95       1.118  11.759   6.665  1.00  0.71           S  
ATOM   1415  H   CYS A  95       5.040  12.182   8.340  1.00  0.71           H  
ATOM   1416  HA  CYS A  95       2.312  12.183   9.481  1.00  0.71           H  
ATOM   1417 1HB  CYS A  95       2.678  13.335   7.402  1.00  0.71           H  
ATOM   1418 2HB  CYS A  95       3.437  11.929   6.706  1.00  0.71           H  
ATOM   1419  N   LYS A  96       1.898   9.725   9.546  1.00  0.84           N  
ATOM   1420  CA  LYS A  96       1.692   8.282   9.659  1.00  0.84           C  
ATOM   1421  C   LYS A  96       0.279   7.832   9.300  1.00  0.84           C  
ATOM   1422  O   LYS A  96      -0.699   8.553   9.532  1.00  0.84           O  
ATOM   1423  CB  LYS A  96       2.001   7.760  11.057  1.00  0.84           C  
ATOM   1424  CG  LYS A  96       3.420   7.914  11.534  1.00  0.84           C  
ATOM   1425  CD  LYS A  96       3.628   7.106  12.808  1.00  0.84           C  
ATOM   1426  CE  LYS A  96       5.046   7.189  13.321  1.00  0.84           C  
ATOM   1427  NZ  LYS A  96       5.236   6.321  14.525  1.00  0.84           N  
ATOM   1428  H   LYS A  96       1.238  10.374   9.972  1.00  0.84           H  
ATOM   1429  HA  LYS A  96       2.359   7.792   8.957  1.00  0.84           H  
ATOM   1430 1HB  LYS A  96       1.338   8.231  11.773  1.00  0.84           H  
ATOM   1431 2HB  LYS A  96       1.794   6.693  11.069  1.00  0.84           H  
ATOM   1432 1HG  LYS A  96       4.091   7.583  10.765  1.00  0.84           H  
ATOM   1433 2HG  LYS A  96       3.625   8.964  11.739  1.00  0.84           H  
ATOM   1434 1HD  LYS A  96       2.955   7.450  13.578  1.00  0.84           H  
ATOM   1435 2HD  LYS A  96       3.398   6.061  12.598  1.00  0.84           H  
ATOM   1436 1HE  LYS A  96       5.728   6.863  12.536  1.00  0.84           H  
ATOM   1437 2HE  LYS A  96       5.278   8.222  13.587  1.00  0.84           H  
ATOM   1438 1HZ  LYS A  96       6.188   6.379  14.845  1.00  0.84           H  
ATOM   1439 2HZ  LYS A  96       4.612   6.620  15.263  1.00  0.84           H  
ATOM   1440 3HZ  LYS A  96       5.029   5.363  14.279  1.00  0.84           H  
ATOM   1441  N   THR A  97       0.171   6.601   8.801  1.00  1.06           N  
ATOM   1442  CA  THR A  97      -1.120   6.005   8.462  1.00  1.06           C  
ATOM   1443  C   THR A  97      -1.564   4.912   9.398  1.00  1.06           C  
ATOM   1444  O   THR A  97      -0.831   3.930   9.628  1.00  1.06           O  
ATOM   1445  CB  THR A  97      -1.141   5.426   7.052  1.00  1.06           C  
ATOM   1446  OG1 THR A  97      -0.922   6.462   6.102  1.00  1.06           O  
ATOM   1447  CG2 THR A  97      -2.470   4.692   6.800  1.00  1.06           C  
ATOM   1448  H   THR A  97       1.031   6.065   8.665  1.00  1.06           H  
ATOM   1449  HA  THR A  97      -1.880   6.785   8.512  1.00  1.06           H  
ATOM   1450  HB  THR A  97      -0.343   4.714   6.956  1.00  1.06           H  
ATOM   1451  HG1 THR A  97      -1.458   6.294   5.310  1.00  1.06           H  
ATOM   1452 1HG2 THR A  97      -2.471   4.269   5.805  1.00  1.06           H  
ATOM   1453 2HG2 THR A  97      -2.593   3.886   7.520  1.00  1.06           H  
ATOM   1454 3HG2 THR A  97      -3.294   5.392   6.902  1.00  1.06           H  
ATOM   1455  N   ALA A  98      -2.794   5.106   9.895  1.00  1.41           N  
ATOM   1456  CA  ALA A  98      -3.501   4.236  10.820  1.00  1.41           C  
ATOM   1457  C   ALA A  98      -4.606   3.426  10.103  1.00  1.41           C  
ATOM   1458  O   ALA A  98      -5.677   3.955   9.765  1.00  1.41           O  
ATOM   1459  CB  ALA A  98      -4.075   5.089  11.934  1.00  1.41           C  
ATOM   1460  H   ALA A  98      -3.285   5.949   9.591  1.00  1.41           H  
ATOM   1461  HA  ALA A  98      -2.788   3.548  11.239  1.00  1.41           H  
ATOM   1462 1HB  ALA A  98      -4.554   4.490  12.659  1.00  1.41           H  
ATOM   1463 2HB  ALA A  98      -3.280   5.641  12.419  1.00  1.41           H  
ATOM   1464 3HB  ALA A  98      -4.788   5.794  11.516  1.00  1.41           H  
ATOM   1465  N   PHE A  99      -4.330   2.158   9.803  1.00  1.91           N  
ATOM   1466  CA  PHE A  99      -5.275   1.355   9.029  1.00  1.91           C  
ATOM   1467  C   PHE A  99      -6.233   0.647  10.012  1.00  1.91           C  
ATOM   1468  O   PHE A  99      -5.766   0.146  11.032  1.00  1.91           O  
ATOM   1469  CB  PHE A  99      -4.548   0.307   8.197  1.00  1.91           C  
ATOM   1470  CG  PHE A  99      -5.397  -0.321   7.148  1.00  1.91           C  
ATOM   1471  CD1 PHE A  99      -5.551   0.333   5.947  1.00  1.91           C  
ATOM   1472  CD2 PHE A  99      -6.058  -1.504   7.342  1.00  1.91           C  
ATOM   1473  CE1 PHE A  99      -6.348  -0.173   4.947  1.00  1.91           C  
ATOM   1474  CE2 PHE A  99      -6.865  -2.028   6.350  1.00  1.91           C  
ATOM   1475  CZ  PHE A  99      -7.010  -1.357   5.147  1.00  1.91           C  
ATOM   1476  H   PHE A  99      -3.455   1.745  10.136  1.00  1.91           H  
ATOM   1477  HA  PHE A  99      -5.805   2.009   8.351  1.00  1.91           H  
ATOM   1478 1HB  PHE A  99      -3.667   0.748   7.723  1.00  1.91           H  
ATOM   1479 2HB  PHE A  99      -4.196  -0.485   8.858  1.00  1.91           H  
ATOM   1480  HD1 PHE A  99      -5.021   1.267   5.803  1.00  1.91           H  
ATOM   1481  HD2 PHE A  99      -5.948  -2.025   8.292  1.00  1.91           H  
ATOM   1482  HE1 PHE A  99      -6.454   0.365   4.006  1.00  1.91           H  
ATOM   1483  HE2 PHE A  99      -7.390  -2.967   6.521  1.00  1.91           H  
ATOM   1484  HZ  PHE A  99      -7.646  -1.767   4.364  1.00  1.91           H  
ATOM   1485  N   PRO A 100      -7.564   0.647   9.816  1.00  2.54           N  
ATOM   1486  CA  PRO A 100      -8.523  -0.059  10.667  1.00  2.54           C  
ATOM   1487  C   PRO A 100      -8.160  -1.530  10.790  1.00  2.54           C  
ATOM   1488  O   PRO A 100      -7.852  -2.178   9.793  1.00  2.54           O  
ATOM   1489  CB  PRO A 100      -9.830   0.131   9.902  1.00  2.54           C  
ATOM   1490  CG  PRO A 100      -9.636   1.429   9.152  1.00  2.54           C  
ATOM   1491  CD  PRO A 100      -8.179   1.431   8.739  1.00  2.54           C  
ATOM   1492  HA  PRO A 100      -8.585   0.403  11.658  1.00  2.54           H  
ATOM   1493 1HB  PRO A 100     -10.006  -0.726   9.237  1.00  2.54           H  
ATOM   1494 2HB  PRO A 100     -10.672   0.169  10.615  1.00  2.54           H  
ATOM   1495 1HG  PRO A 100     -10.312   1.471   8.285  1.00  2.54           H  
ATOM   1496 2HG  PRO A 100      -9.894   2.286   9.792  1.00  2.54           H  
ATOM   1497 1HD  PRO A 100      -8.044   0.956   7.758  1.00  2.54           H  
ATOM   1498 2HD  PRO A 100      -7.838   2.466   8.762  1.00  2.54           H  
ATOM   1499  N   TYR A 101      -8.236  -2.066  12.000  1.00  3.22           N  
ATOM   1500  CA  TYR A 101      -7.891  -3.455  12.255  1.00  3.22           C  
ATOM   1501  C   TYR A 101      -8.917  -4.246  13.076  1.00  3.22           C  
ATOM   1502  O   TYR A 101      -9.387  -5.293  12.622  1.00  3.22           O  
ATOM   1503  CB  TYR A 101      -6.532  -3.481  12.951  1.00  3.22           C  
ATOM   1504  CG  TYR A 101      -5.991  -4.840  13.281  1.00  3.22           C  
ATOM   1505  CD1 TYR A 101      -5.397  -5.611  12.302  1.00  3.22           C  
ATOM   1506  CD2 TYR A 101      -6.073  -5.308  14.581  1.00  3.22           C  
ATOM   1507  CE1 TYR A 101      -4.895  -6.857  12.620  1.00  3.22           C  
ATOM   1508  CE2 TYR A 101      -5.576  -6.548  14.902  1.00  3.22           C  
ATOM   1509  CZ  TYR A 101      -4.988  -7.325  13.927  1.00  3.22           C  
ATOM   1510  OH  TYR A 101      -4.490  -8.568  14.245  1.00  3.22           O  
ATOM   1511  H   TYR A 101      -8.479  -1.488  12.787  1.00  3.22           H  
ATOM   1512  HA  TYR A 101      -7.798  -3.959  11.294  1.00  3.22           H  
ATOM   1513 1HB  TYR A 101      -5.801  -2.968  12.319  1.00  3.22           H  
ATOM   1514 2HB  TYR A 101      -6.604  -2.917  13.879  1.00  3.22           H  
ATOM   1515  HD1 TYR A 101      -5.329  -5.237  11.280  1.00  3.22           H  
ATOM   1516  HD2 TYR A 101      -6.537  -4.690  15.350  1.00  3.22           H  
ATOM   1517  HE1 TYR A 101      -4.429  -7.470  11.849  1.00  3.22           H  
ATOM   1518  HE2 TYR A 101      -5.646  -6.914  15.927  1.00  3.22           H  
ATOM   1519  HH  TYR A 101      -4.119  -8.973  13.457  1.00  3.22           H  
ATOM   1520  N   PHE A 102      -9.212  -3.802  14.307  1.00  3.73           N  
ATOM   1521  CA  PHE A 102     -10.121  -4.611  15.136  1.00  3.73           C  
ATOM   1522  C   PHE A 102     -10.719  -3.914  16.383  1.00  3.73           C  
ATOM   1523  O   PHE A 102      -9.970  -3.554  17.287  1.00  3.73           O  
ATOM   1524  CB  PHE A 102      -9.410  -5.874  15.623  1.00  3.73           C  
ATOM   1525  CG  PHE A 102     -10.331  -6.815  16.314  1.00  3.73           C  
ATOM   1526  CD1 PHE A 102     -11.227  -7.568  15.578  1.00  3.73           C  
ATOM   1527  CD2 PHE A 102     -10.316  -6.953  17.691  1.00  3.73           C  
ATOM   1528  CE1 PHE A 102     -12.093  -8.444  16.201  1.00  3.73           C  
ATOM   1529  CE2 PHE A 102     -11.181  -7.828  18.320  1.00  3.73           C  
ATOM   1530  CZ  PHE A 102     -12.071  -8.574  17.572  1.00  3.73           C  
ATOM   1531  H   PHE A 102      -8.832  -2.911  14.618  1.00  3.73           H  
ATOM   1532  HA  PHE A 102     -10.908  -4.952  14.480  1.00  3.73           H  
ATOM   1533 1HB  PHE A 102      -8.953  -6.404  14.792  1.00  3.73           H  
ATOM   1534 2HB  PHE A 102      -8.621  -5.604  16.318  1.00  3.73           H  
ATOM   1535  HD1 PHE A 102     -11.240  -7.458  14.490  1.00  3.73           H  
ATOM   1536  HD2 PHE A 102      -9.614  -6.361  18.278  1.00  3.73           H  
ATOM   1537  HE1 PHE A 102     -12.795  -9.030  15.608  1.00  3.73           H  
ATOM   1538  HE2 PHE A 102     -11.162  -7.929  19.404  1.00  3.73           H  
ATOM   1539  HZ  PHE A 102     -12.754  -9.264  18.066  1.00  3.73           H  
ATOM   1540  N   GLY A 103     -12.059  -3.758  16.490  1.00  3.91           N  
ATOM   1541  CA  GLY A 103     -13.041  -4.010  15.430  1.00  3.91           C  
ATOM   1542  C   GLY A 103     -12.748  -3.031  14.305  1.00  3.91           C  
ATOM   1543  O   GLY A 103     -12.490  -3.419  13.169  1.00  3.91           O  
ATOM   1544  H   GLY A 103     -12.413  -3.411  17.369  1.00  3.91           H  
ATOM   1545 1HA  GLY A 103     -12.998  -5.043  15.085  1.00  3.91           H  
ATOM   1546 2HA  GLY A 103     -14.046  -3.841  15.815  1.00  3.91           H  
ATOM   1547  N   ASN A 104     -12.753  -1.749  14.664  1.00  3.72           N  
ATOM   1548  CA  ASN A 104     -12.393  -0.681  13.749  1.00  3.72           C  
ATOM   1549  C   ASN A 104     -11.199   0.094  14.312  1.00  3.72           C  
ATOM   1550  O   ASN A 104     -10.809   1.128  13.773  1.00  3.72           O  
ATOM   1551  CB  ASN A 104     -13.572   0.245  13.516  1.00  3.72           C  
ATOM   1552  CG  ASN A 104     -14.717  -0.433  12.805  1.00  3.72           C  
ATOM   1553  OD1 ASN A 104     -14.670  -0.657  11.591  1.00  3.72           O  
ATOM   1554  ND2 ASN A 104     -15.747  -0.764  13.545  1.00  3.72           N  
ATOM   1555  H   ASN A 104     -13.010  -1.511  15.610  1.00  3.72           H  
ATOM   1556  HA  ASN A 104     -12.082  -1.113  12.796  1.00  3.72           H  
ATOM   1557 1HB  ASN A 104     -13.927   0.627  14.474  1.00  3.72           H  
ATOM   1558 2HB  ASN A 104     -13.248   1.101  12.923  1.00  3.72           H  
ATOM   1559 1HD2 ASN A 104     -16.537  -1.216  13.128  1.00  3.72           H  
ATOM   1560 2HD2 ASN A 104     -15.746  -0.562  14.524  1.00  3.72           H  
ATOM   1561  N   SER A 105     -10.616  -0.412  15.407  1.00  3.28           N  
ATOM   1562  CA  SER A 105      -9.460   0.244  16.015  1.00  3.28           C  
ATOM   1563  C   SER A 105      -8.346   0.194  15.011  1.00  3.28           C  
ATOM   1564  O   SER A 105      -8.149  -0.848  14.389  1.00  3.28           O  
ATOM   1565  CB  SER A 105      -9.019  -0.449  17.283  1.00  3.28           C  
ATOM   1566  OG  SER A 105      -7.888   0.179  17.821  1.00  3.28           O  
ATOM   1567  H   SER A 105     -10.968  -1.264  15.813  1.00  3.28           H  
ATOM   1568  HA  SER A 105      -9.702   1.287  16.227  1.00  3.28           H  
ATOM   1569 1HB  SER A 105      -9.828  -0.459  18.010  1.00  3.28           H  
ATOM   1570 2HB  SER A 105      -8.770  -1.471  17.051  1.00  3.28           H  
ATOM   1571  HG  SER A 105      -7.225   0.185  17.116  1.00  3.28           H  
ATOM   1572  N   CYS A 106      -7.600   1.275  14.867  1.00  2.74           N  
ATOM   1573  CA  CYS A 106      -6.543   1.306  13.869  1.00  2.74           C  
ATOM   1574  C   CYS A 106      -5.137   0.982  14.362  1.00  2.74           C  
ATOM   1575  O   CYS A 106      -4.821   1.142  15.543  1.00  2.74           O  
ATOM   1576  CB  CYS A 106      -6.499   2.662  13.210  1.00  2.74           C  
ATOM   1577  SG  CYS A 106      -7.959   3.133  12.281  1.00  2.74           S  
ATOM   1578  H   CYS A 106      -7.795   2.096  15.421  1.00  2.74           H  
ATOM   1579  HA  CYS A 106      -6.796   0.574  13.115  1.00  2.74           H  
ATOM   1580 1HB  CYS A 106      -6.303   3.427  13.956  1.00  2.74           H  
ATOM   1581 2HB  CYS A 106      -5.682   2.641  12.526  1.00  2.74           H  
ATOM   1582  HG  CYS A 106      -7.822   2.204  11.327  1.00  2.74           H  
ATOM   1583  N   VAL A 107      -4.297   0.564  13.414  1.00  2.22           N  
ATOM   1584  CA  VAL A 107      -2.882   0.257  13.611  1.00  2.22           C  
ATOM   1585  C   VAL A 107      -1.966   1.130  12.751  1.00  2.22           C  
ATOM   1586  O   VAL A 107      -2.206   1.325  11.558  1.00  2.22           O  
ATOM   1587  CB  VAL A 107      -2.617  -1.227  13.284  1.00  2.22           C  
ATOM   1588  CG1 VAL A 107      -1.127  -1.546  13.396  1.00  2.22           C  
ATOM   1589  CG2 VAL A 107      -3.417  -2.103  14.248  1.00  2.22           C  
ATOM   1590  H   VAL A 107      -4.686   0.436  12.479  1.00  2.22           H  
ATOM   1591  HA  VAL A 107      -2.639   0.431  14.660  1.00  2.22           H  
ATOM   1592  HB  VAL A 107      -2.928  -1.429  12.252  1.00  2.22           H  
ATOM   1593 1HG1 VAL A 107      -0.966  -2.594  13.152  1.00  2.22           H  
ATOM   1594 2HG1 VAL A 107      -0.561  -0.933  12.690  1.00  2.22           H  
ATOM   1595 3HG1 VAL A 107      -0.782  -1.349  14.408  1.00  2.22           H  
ATOM   1596 1HG2 VAL A 107      -3.248  -3.154  14.013  1.00  2.22           H  
ATOM   1597 2HG2 VAL A 107      -3.100  -1.903  15.271  1.00  2.22           H  
ATOM   1598 3HG2 VAL A 107      -4.468  -1.877  14.151  1.00  2.22           H  
ATOM   1599  N   LEU A 108      -0.902   1.665  13.348  1.00  1.79           N  
ATOM   1600  CA  LEU A 108       0.024   2.484  12.569  1.00  1.79           C  
ATOM   1601  C   LEU A 108       0.935   1.598  11.731  1.00  1.79           C  
ATOM   1602  O   LEU A 108       1.845   0.948  12.250  1.00  1.79           O  
ATOM   1603  CB  LEU A 108       0.869   3.373  13.483  1.00  1.79           C  
ATOM   1604  CG  LEU A 108       0.116   4.454  14.252  1.00  1.79           C  
ATOM   1605  CD1 LEU A 108       1.061   5.138  15.230  1.00  1.79           C  
ATOM   1606  CD2 LEU A 108      -0.422   5.468  13.250  1.00  1.79           C  
ATOM   1607  H   LEU A 108      -0.733   1.495  14.330  1.00  1.79           H  
ATOM   1608  HA  LEU A 108      -0.547   3.120  11.902  1.00  1.79           H  
ATOM   1609 1HB  LEU A 108       1.381   2.742  14.206  1.00  1.79           H  
ATOM   1610 2HB  LEU A 108       1.621   3.872  12.869  1.00  1.79           H  
ATOM   1611  HG  LEU A 108      -0.709   4.009  14.809  1.00  1.79           H  
ATOM   1612 1HD1 LEU A 108       0.520   5.914  15.772  1.00  1.79           H  
ATOM   1613 2HD1 LEU A 108       1.446   4.404  15.937  1.00  1.79           H  
ATOM   1614 3HD1 LEU A 108       1.881   5.584  14.690  1.00  1.79           H  
ATOM   1615 1HD2 LEU A 108      -0.968   6.261  13.773  1.00  1.79           H  
ATOM   1616 2HD2 LEU A 108       0.401   5.900  12.708  1.00  1.79           H  
ATOM   1617 3HD2 LEU A 108      -1.079   4.965  12.556  1.00  1.79           H  
ATOM   1618  N   ASP A 109       0.626   1.541  10.438  1.00  1.45           N  
ATOM   1619  CA  ASP A 109       1.313   0.676   9.485  1.00  1.45           C  
ATOM   1620  C   ASP A 109       2.361   1.392   8.655  1.00  1.45           C  
ATOM   1621  O   ASP A 109       3.370   0.793   8.276  1.00  1.45           O  
ATOM   1622  CB  ASP A 109       0.332   0.035   8.506  1.00  1.45           C  
ATOM   1623  CG  ASP A 109      -0.673  -0.922   9.118  1.00  1.45           C  
ATOM   1624  OD1 ASP A 109      -0.281  -1.847   9.792  1.00  1.45           O  
ATOM   1625  OD2 ASP A 109      -1.828  -0.744   8.859  1.00  1.45           O  
ATOM   1626  H   ASP A 109      -0.124   2.154  10.119  1.00  1.45           H  
ATOM   1627  HA  ASP A 109       1.810  -0.115  10.044  1.00  1.45           H  
ATOM   1628 1HB  ASP A 109      -0.232   0.827   8.018  1.00  1.45           H  
ATOM   1629 2HB  ASP A 109       0.889  -0.488   7.730  1.00  1.45           H  
ATOM   1630  N   TYR A 110       2.116   2.664   8.333  1.00  1.19           N  
ATOM   1631  CA  TYR A 110       3.065   3.336   7.446  1.00  1.19           C  
ATOM   1632  C   TYR A 110       3.498   4.672   8.010  1.00  1.19           C  
ATOM   1633  O   TYR A 110       2.761   5.322   8.753  1.00  1.19           O  
ATOM   1634  CB  TYR A 110       2.488   3.550   6.042  1.00  1.19           C  
ATOM   1635  CG  TYR A 110       1.948   2.279   5.386  1.00  1.19           C  
ATOM   1636  CD1 TYR A 110       0.587   1.993   5.470  1.00  1.19           C  
ATOM   1637  CD2 TYR A 110       2.800   1.383   4.749  1.00  1.19           C  
ATOM   1638  CE1 TYR A 110       0.081   0.839   4.909  1.00  1.19           C  
ATOM   1639  CE2 TYR A 110       2.294   0.217   4.194  1.00  1.19           C  
ATOM   1640  CZ  TYR A 110       0.939  -0.052   4.270  1.00  1.19           C  
ATOM   1641  OH  TYR A 110       0.429  -1.212   3.724  1.00  1.19           O  
ATOM   1642  H   TYR A 110       1.276   3.126   8.686  1.00  1.19           H  
ATOM   1643  HA  TYR A 110       3.962   2.724   7.356  1.00  1.19           H  
ATOM   1644 1HB  TYR A 110       1.700   4.290   6.069  1.00  1.19           H  
ATOM   1645 2HB  TYR A 110       3.274   3.939   5.399  1.00  1.19           H  
ATOM   1646  HD1 TYR A 110      -0.084   2.679   5.976  1.00  1.19           H  
ATOM   1647  HD2 TYR A 110       3.869   1.595   4.690  1.00  1.19           H  
ATOM   1648  HE1 TYR A 110      -0.987   0.623   4.976  1.00  1.19           H  
ATOM   1649  HE2 TYR A 110       2.965  -0.486   3.699  1.00  1.19           H  
ATOM   1650  HH  TYR A 110      -0.532  -1.193   3.778  1.00  1.19           H  
ATOM   1651  N   TRP A 111       4.682   5.103   7.607  1.00  1.00           N  
ATOM   1652  CA  TRP A 111       5.198   6.409   7.991  1.00  1.00           C  
ATOM   1653  C   TRP A 111       5.948   7.041   6.843  1.00  1.00           C  
ATOM   1654  O   TRP A 111       6.489   6.338   5.984  1.00  1.00           O  
ATOM   1655  CB  TRP A 111       6.115   6.278   9.218  1.00  1.00           C  
ATOM   1656  CG  TRP A 111       7.224   5.299   9.040  1.00  1.00           C  
ATOM   1657  CD1 TRP A 111       8.503   5.536   8.628  1.00  1.00           C  
ATOM   1658  CD2 TRP A 111       7.139   3.875   9.302  1.00  1.00           C  
ATOM   1659  NE1 TRP A 111       9.218   4.351   8.607  1.00  1.00           N  
ATOM   1660  CE2 TRP A 111       8.393   3.328   9.016  1.00  1.00           C  
ATOM   1661  CE3 TRP A 111       6.108   3.031   9.756  1.00  1.00           C  
ATOM   1662  CZ2 TRP A 111       8.649   1.971   9.158  1.00  1.00           C  
ATOM   1663  CZ3 TRP A 111       6.363   1.677   9.896  1.00  1.00           C  
ATOM   1664  CH2 TRP A 111       7.599   1.159   9.604  1.00  1.00           C  
ATOM   1665  H   TRP A 111       5.240   4.513   7.006  1.00  1.00           H  
ATOM   1666  HA  TRP A 111       4.368   7.056   8.246  1.00  1.00           H  
ATOM   1667 1HB  TRP A 111       6.542   7.254   9.461  1.00  1.00           H  
ATOM   1668 2HB  TRP A 111       5.529   5.951  10.069  1.00  1.00           H  
ATOM   1669  HD1 TRP A 111       8.898   6.518   8.354  1.00  1.00           H  
ATOM   1670  HE1 TRP A 111      10.186   4.253   8.336  1.00  1.00           H  
ATOM   1671  HE3 TRP A 111       5.124   3.429   9.993  1.00  1.00           H  
ATOM   1672  HZ2 TRP A 111       9.625   1.538   8.935  1.00  1.00           H  
ATOM   1673  HZ3 TRP A 111       5.551   1.033  10.243  1.00  1.00           H  
ATOM   1674  HH2 TRP A 111       7.764   0.088   9.724  1.00  1.00           H  
ATOM   1675  N   GLY A 112       5.998   8.366   6.842  1.00  0.86           N  
ATOM   1676  CA  GLY A 112       6.727   9.062   5.804  1.00  0.86           C  
ATOM   1677  C   GLY A 112       8.142   9.438   6.159  1.00  0.86           C  
ATOM   1678  O   GLY A 112       8.590   9.301   7.299  1.00  0.86           O  
ATOM   1679  H   GLY A 112       5.474   8.890   7.541  1.00  0.86           H  
ATOM   1680 1HA  GLY A 112       6.760   8.427   4.928  1.00  0.86           H  
ATOM   1681 2HA  GLY A 112       6.177   9.962   5.526  1.00  0.86           H  
ATOM   1682  N   GLN A 113       8.809  10.012   5.165  1.00  0.76           N  
ATOM   1683  CA  GLN A 113      10.191  10.482   5.296  1.00  0.76           C  
ATOM   1684  C   GLN A 113      10.369  11.657   6.268  1.00  0.76           C  
ATOM   1685  O   GLN A 113      11.455  11.857   6.818  1.00  0.76           O  
ATOM   1686  CB  GLN A 113      10.718  10.866   3.913  1.00  0.76           C  
ATOM   1687  CG  GLN A 113      10.051  12.098   3.281  1.00  0.76           C  
ATOM   1688  CD  GLN A 113      10.515  12.318   1.841  1.00  0.76           C  
ATOM   1689  OE1 GLN A 113      11.152  11.426   1.258  1.00  0.76           O  
ATOM   1690  NE2 GLN A 113      10.214  13.481   1.249  1.00  0.76           N  
ATOM   1691  H   GLN A 113       8.324  10.051   4.266  1.00  0.76           H  
ATOM   1692  HA  GLN A 113      10.789   9.653   5.672  1.00  0.76           H  
ATOM   1693 1HB  GLN A 113      11.787  11.069   3.982  1.00  0.76           H  
ATOM   1694 2HB  GLN A 113      10.587  10.028   3.230  1.00  0.76           H  
ATOM   1695 1HG  GLN A 113       8.973  11.951   3.289  1.00  0.76           H  
ATOM   1696 2HG  GLN A 113      10.312  12.986   3.860  1.00  0.76           H  
ATOM   1697 1HE2 GLN A 113      10.513  13.650   0.308  1.00  0.76           H  
ATOM   1698 2HE2 GLN A 113       9.700  14.228   1.736  1.00  0.76           H  
ATOM   1699  N   GLY A 114       9.305  12.417   6.480  1.00  0.69           N  
ATOM   1700  CA  GLY A 114       9.317  13.561   7.377  1.00  0.69           C  
ATOM   1701  C   GLY A 114       9.862  14.836   6.744  1.00  0.69           C  
ATOM   1702  O   GLY A 114      10.442  14.819   5.651  1.00  0.69           O  
ATOM   1703  H   GLY A 114       8.437  12.186   6.017  1.00  0.69           H  
ATOM   1704 1HA  GLY A 114       8.300  13.745   7.709  1.00  0.69           H  
ATOM   1705 2HA  GLY A 114       9.891  13.321   8.270  1.00  0.69           H  
ATOM   1706  N   THR A 115       9.664  15.946   7.454  1.00  0.65           N  
ATOM   1707  CA  THR A 115      10.133  17.265   7.034  1.00  0.65           C  
ATOM   1708  C   THR A 115      10.821  17.985   8.185  1.00  0.65           C  
ATOM   1709  O   THR A 115      10.560  17.689   9.349  1.00  0.65           O  
ATOM   1710  CB  THR A 115       8.972  18.156   6.561  1.00  0.65           C  
ATOM   1711  OG1 THR A 115       8.105  18.396   7.668  1.00  0.65           O  
ATOM   1712  CG2 THR A 115       8.184  17.506   5.448  1.00  0.65           C  
ATOM   1713  H   THR A 115       9.158  15.837   8.331  1.00  0.65           H  
ATOM   1714  HA  THR A 115      10.850  17.143   6.221  1.00  0.65           H  
ATOM   1715  HB  THR A 115       9.373  19.103   6.212  1.00  0.65           H  
ATOM   1716  HG1 THR A 115       7.526  17.632   7.778  1.00  0.65           H  
ATOM   1717 1HG2 THR A 115       7.368  18.148   5.132  1.00  0.65           H  
ATOM   1718 2HG2 THR A 115       8.838  17.310   4.598  1.00  0.65           H  
ATOM   1719 3HG2 THR A 115       7.783  16.577   5.820  1.00  0.65           H  
ATOM   1720  N   SER A 116      11.633  18.988   7.869  1.00  0.63           N  
ATOM   1721  CA  SER A 116      12.265  19.791   8.914  1.00  0.63           C  
ATOM   1722  C   SER A 116      11.754  21.222   8.904  1.00  0.63           C  
ATOM   1723  O   SER A 116      11.763  21.885   7.859  1.00  0.63           O  
ATOM   1724  CB  SER A 116      13.775  19.783   8.747  1.00  0.63           C  
ATOM   1725  OG  SER A 116      14.391  20.625   9.675  1.00  0.63           O  
ATOM   1726  H   SER A 116      11.820  19.192   6.898  1.00  0.63           H  
ATOM   1727  HA  SER A 116      12.015  19.363   9.883  1.00  0.63           H  
ATOM   1728 1HB  SER A 116      14.153  18.771   8.859  1.00  0.63           H  
ATOM   1729 2HB  SER A 116      14.024  20.112   7.739  1.00  0.63           H  
ATOM   1730  HG  SER A 116      13.943  21.477   9.595  1.00  0.63           H  
ATOM   1731  N   VAL A 117      11.300  21.682  10.066  1.00  0.64           N  
ATOM   1732  CA  VAL A 117      10.794  23.038  10.228  1.00  0.64           C  
ATOM   1733  C   VAL A 117      11.577  23.813  11.272  1.00  0.64           C  
ATOM   1734  O   VAL A 117      11.719  23.369  12.418  1.00  0.64           O  
ATOM   1735  CB  VAL A 117       9.316  23.007  10.636  1.00  0.64           C  
ATOM   1736  CG1 VAL A 117       8.791  24.436  10.879  1.00  0.64           C  
ATOM   1737  CG2 VAL A 117       8.505  22.294   9.528  1.00  0.64           C  
ATOM   1738  H   VAL A 117      11.293  21.061  10.880  1.00  0.64           H  
ATOM   1739  HA  VAL A 117      10.881  23.558   9.275  1.00  0.64           H  
ATOM   1740  HB  VAL A 117       9.223  22.471  11.550  1.00  0.64           H  
ATOM   1741 1HG1 VAL A 117       7.743  24.404  11.174  1.00  0.64           H  
ATOM   1742 2HG1 VAL A 117       9.373  24.904  11.673  1.00  0.64           H  
ATOM   1743 3HG1 VAL A 117       8.900  25.014   9.981  1.00  0.64           H  
ATOM   1744 1HG2 VAL A 117       7.465  22.248   9.807  1.00  0.64           H  
ATOM   1745 2HG2 VAL A 117       8.606  22.850   8.598  1.00  0.64           H  
ATOM   1746 3HG2 VAL A 117       8.875  21.278   9.386  1.00  0.64           H  
ATOM   1747  N   THR A 118      12.074  24.981  10.881  1.00  0.69           N  
ATOM   1748  CA  THR A 118      12.816  25.827  11.802  1.00  0.69           C  
ATOM   1749  C   THR A 118      12.123  27.157  11.980  1.00  0.69           C  
ATOM   1750  O   THR A 118      11.745  27.801  10.997  1.00  0.69           O  
ATOM   1751  CB  THR A 118      14.285  26.027  11.345  1.00  0.69           C  
ATOM   1752  OG1 THR A 118      14.948  24.759  11.289  1.00  0.69           O  
ATOM   1753  CG2 THR A 118      15.017  26.943  12.315  1.00  0.69           C  
ATOM   1754  H   THR A 118      11.929  25.276   9.912  1.00  0.69           H  
ATOM   1755  HA  THR A 118      12.821  25.362  12.773  1.00  0.69           H  
ATOM   1756  HB  THR A 118      14.298  26.475  10.352  1.00  0.69           H  
ATOM   1757  HG1 THR A 118      14.813  24.293  12.120  1.00  0.69           H  
ATOM   1758 1HG2 THR A 118      16.045  27.075  11.985  1.00  0.69           H  
ATOM   1759 2HG2 THR A 118      14.524  27.917  12.350  1.00  0.69           H  
ATOM   1760 3HG2 THR A 118      15.008  26.498  13.311  1.00  0.69           H  
ATOM   1761  N   VAL A 119      11.943  27.571  13.233  1.00  0.79           N  
ATOM   1762  CA  VAL A 119      11.298  28.849  13.487  1.00  0.79           C  
ATOM   1763  C   VAL A 119      12.261  29.765  14.246  1.00  0.79           C  
ATOM   1764  O   VAL A 119      12.782  29.396  15.302  1.00  0.79           O  
ATOM   1765  CB  VAL A 119      10.013  28.648  14.295  1.00  0.79           C  
ATOM   1766  CG1 VAL A 119       9.345  29.998  14.525  1.00  0.79           C  
ATOM   1767  CG2 VAL A 119       9.080  27.662  13.595  1.00  0.79           C  
ATOM   1768  H   VAL A 119      12.249  26.995  14.019  1.00  0.79           H  
ATOM   1769  HA  VAL A 119      11.042  29.317  12.540  1.00  0.79           H  
ATOM   1770  HB  VAL A 119      10.266  28.233  15.257  1.00  0.79           H  
ATOM   1771 1HG1 VAL A 119       8.448  29.870  15.103  1.00  0.79           H  
ATOM   1772 2HG1 VAL A 119      10.028  30.662  15.055  1.00  0.79           H  
ATOM   1773 3HG1 VAL A 119       9.088  30.436  13.563  1.00  0.79           H  
ATOM   1774 1HG2 VAL A 119       8.196  27.520  14.205  1.00  0.79           H  
ATOM   1775 2HG2 VAL A 119       8.800  28.044  12.629  1.00  0.79           H  
ATOM   1776 3HG2 VAL A 119       9.583  26.705  13.476  1.00  0.79           H  
ATOM   1777  N   SER A 120      12.525  30.943  13.685  1.00  0.92           N  
ATOM   1778  CA  SER A 120      13.476  31.883  14.286  1.00  0.92           C  
ATOM   1779  C   SER A 120      12.871  33.233  14.654  1.00  0.92           C  
ATOM   1780  O   SER A 120      11.798  33.603  14.180  1.00  0.92           O  
ATOM   1781  CB  SER A 120      14.669  32.088  13.370  1.00  0.92           C  
ATOM   1782  OG  SER A 120      15.392  30.894  13.209  1.00  0.92           O  
ATOM   1783  H   SER A 120      12.066  31.171  12.799  1.00  0.92           H  
ATOM   1784  HA  SER A 120      13.848  31.437  15.208  1.00  0.92           H  
ATOM   1785 1HB  SER A 120      14.323  32.446  12.398  1.00  0.92           H  
ATOM   1786 2HB  SER A 120      15.317  32.857  13.789  1.00  0.92           H  
ATOM   1787  HG  SER A 120      15.496  30.528  14.095  1.00  0.92           H  
ATOM   1788  N   SER A 121      13.560  33.958  15.525  1.00  1.10           N  
ATOM   1789  CA  SER A 121      13.115  35.279  15.936  1.00  1.10           C  
ATOM   1790  C   SER A 121      14.302  36.099  16.412  1.00  1.10           C  
ATOM   1791  O   SER A 121      14.155  37.270  16.760  1.00  1.10           O  
ATOM   1792  OXT SER A 121      15.331  35.499  16.718  1.00  1.10           O  
ATOM   1793  CB  SER A 121      12.094  35.162  17.050  1.00  1.10           C  
ATOM   1794  OG  SER A 121      11.646  36.420  17.459  1.00  1.10           O  
ATOM   1795  H   SER A 121      14.426  33.593  15.895  1.00  1.10           H  
ATOM   1796  HA  SER A 121      12.664  35.784  15.078  1.00  1.10           H  
ATOM   1797 1HB  SER A 121      11.264  34.570  16.711  1.00  1.10           H  
ATOM   1798 2HB  SER A 121      12.540  34.640  17.896  1.00  1.10           H  
ATOM   1799  HG  SER A 121      11.218  36.810  16.689  1.00  1.10           H  
TER    1800
ENDMDL

REMARK ID 81933 MODEL 2 2021-06-12_00000145_2_19
PFRMAT TS
TARGET 2021-06-12_00000145_2_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   GLN A   1       0.681   0.788  -3.168  1.00  1.77           N  
ATOM      2  CA  GLN A   1       1.318   1.040  -1.880  1.00  1.77           C  
ATOM      3  C   GLN A   1       2.154   2.300  -1.912  1.00  1.77           C  
ATOM      4  O   GLN A   1       2.520   2.801  -2.976  1.00  1.77           O  
ATOM      5  CB  GLN A   1       2.198  -0.144  -1.463  1.00  1.77           C  
ATOM      6  CG  GLN A   1       1.450  -1.446  -1.233  1.00  1.77           C  
ATOM      7  CD  GLN A   1       0.508  -1.369  -0.032  1.00  1.77           C  
ATOM      8  OE1 GLN A   1       0.948  -1.127   1.099  1.00  1.77           O  
ATOM      9  NE2 GLN A   1      -0.782  -1.577  -0.268  1.00  1.77           N  
ATOM     10 1H   GLN A   1      -0.220   0.359  -3.021  1.00  1.77           H  
ATOM     11 2H   GLN A   1       0.563   1.666  -3.653  1.00  1.77           H  
ATOM     12 3H   GLN A   1       1.263   0.173  -3.720  1.00  1.77           H  
ATOM     13  HA  GLN A   1       0.539   1.176  -1.128  1.00  1.77           H  
ATOM     14 1HB  GLN A   1       2.951  -0.320  -2.231  1.00  1.77           H  
ATOM     15 2HB  GLN A   1       2.728   0.108  -0.544  1.00  1.77           H  
ATOM     16 1HG  GLN A   1       0.858  -1.673  -2.119  1.00  1.77           H  
ATOM     17 2HG  GLN A   1       2.173  -2.242  -1.053  1.00  1.77           H  
ATOM     18 1HE2 GLN A   1      -1.442  -1.538   0.484  1.00  1.77           H  
ATOM     19 2HE2 GLN A   1      -1.096  -1.770  -1.197  1.00  1.77           H  
ATOM     20  N   VAL A   2       2.462   2.805  -0.731  1.00  1.46           N  
ATOM     21  CA  VAL A   2       3.256   4.012  -0.594  1.00  1.46           C  
ATOM     22  C   VAL A   2       4.501   3.733   0.237  1.00  1.46           C  
ATOM     23  O   VAL A   2       4.426   3.131   1.306  1.00  1.46           O  
ATOM     24  CB  VAL A   2       2.437   5.115   0.091  1.00  1.46           C  
ATOM     25  CG1 VAL A   2       3.274   6.362   0.241  1.00  1.46           C  
ATOM     26  CG2 VAL A   2       1.157   5.374  -0.678  1.00  1.46           C  
ATOM     27  H   VAL A   2       2.129   2.348   0.109  1.00  1.46           H  
ATOM     28  HA  VAL A   2       3.561   4.355  -1.583  1.00  1.46           H  
ATOM     29  HB  VAL A   2       2.196   4.797   1.068  1.00  1.46           H  
ATOM     30 1HG1 VAL A   2       2.706   7.125   0.764  1.00  1.46           H  
ATOM     31 2HG1 VAL A   2       4.150   6.124   0.812  1.00  1.46           H  
ATOM     32 3HG1 VAL A   2       3.568   6.733  -0.743  1.00  1.46           H  
ATOM     33 1HG2 VAL A   2       0.581   6.135  -0.162  1.00  1.46           H  
ATOM     34 2HG2 VAL A   2       1.396   5.707  -1.687  1.00  1.46           H  
ATOM     35 3HG2 VAL A   2       0.568   4.465  -0.729  1.00  1.46           H  
ATOM     36  N   LYS A   3       5.651   4.155  -0.262  1.00  1.19           N  
ATOM     37  CA  LYS A   3       6.895   3.982   0.469  1.00  1.19           C  
ATOM     38  C   LYS A   3       7.484   5.335   0.786  1.00  1.19           C  
ATOM     39  O   LYS A   3       7.631   6.162  -0.113  1.00  1.19           O  
ATOM     40  CB  LYS A   3       7.941   3.221  -0.339  1.00  1.19           C  
ATOM     41  CG  LYS A   3       9.244   2.998   0.444  1.00  1.19           C  
ATOM     42  CD  LYS A   3      10.343   2.403  -0.401  1.00  1.19           C  
ATOM     43  CE  LYS A   3      11.569   2.100   0.449  1.00  1.19           C  
ATOM     44  NZ  LYS A   3      12.756   1.805  -0.387  1.00  1.19           N  
ATOM     45  H   LYS A   3       5.660   4.616  -1.159  1.00  1.19           H  
ATOM     46  HA  LYS A   3       6.699   3.466   1.411  1.00  1.19           H  
ATOM     47 1HB  LYS A   3       7.545   2.249  -0.630  1.00  1.19           H  
ATOM     48 2HB  LYS A   3       8.183   3.771  -1.247  1.00  1.19           H  
ATOM     49 1HG  LYS A   3       9.610   3.951   0.822  1.00  1.19           H  
ATOM     50 2HG  LYS A   3       9.051   2.346   1.295  1.00  1.19           H  
ATOM     51 1HD  LYS A   3       9.995   1.487  -0.877  1.00  1.19           H  
ATOM     52 2HD  LYS A   3      10.632   3.117  -1.176  1.00  1.19           H  
ATOM     53 1HE  LYS A   3      11.784   2.944   1.098  1.00  1.19           H  
ATOM     54 2HE  LYS A   3      11.354   1.231   1.068  1.00  1.19           H  
ATOM     55 1HZ  LYS A   3      13.546   1.603   0.202  1.00  1.19           H  
ATOM     56 2HZ  LYS A   3      12.575   1.023  -0.994  1.00  1.19           H  
ATOM     57 3HZ  LYS A   3      12.957   2.659  -0.949  1.00  1.19           H  
ATOM     58  N   LEU A   4       7.806   5.566   2.051  1.00  0.96           N  
ATOM     59  CA  LEU A   4       8.446   6.814   2.436  1.00  0.96           C  
ATOM     60  C   LEU A   4       9.952   6.589   2.603  1.00  0.96           C  
ATOM     61  O   LEU A   4      10.394   5.680   3.323  1.00  0.96           O  
ATOM     62  CB  LEU A   4       7.850   7.338   3.750  1.00  0.96           C  
ATOM     63  CG  LEU A   4       6.569   8.173   3.700  1.00  0.96           C  
ATOM     64  CD1 LEU A   4       5.462   7.395   3.042  1.00  0.96           C  
ATOM     65  CD2 LEU A   4       6.176   8.528   5.126  1.00  0.96           C  
ATOM     66  H   LEU A   4       7.622   4.857   2.748  1.00  0.96           H  
ATOM     67  HA  LEU A   4       8.291   7.552   1.653  1.00  0.96           H  
ATOM     68 1HB  LEU A   4       7.614   6.487   4.355  1.00  0.96           H  
ATOM     69 2HB  LEU A   4       8.607   7.938   4.258  1.00  0.96           H  
ATOM     70  HG  LEU A   4       6.752   9.086   3.137  1.00  0.96           H  
ATOM     71 1HD1 LEU A   4       4.550   7.998   3.021  1.00  0.96           H  
ATOM     72 2HD1 LEU A   4       5.759   7.160   2.035  1.00  0.96           H  
ATOM     73 3HD1 LEU A   4       5.280   6.483   3.599  1.00  0.96           H  
ATOM     74 1HD2 LEU A   4       5.277   9.134   5.123  1.00  0.96           H  
ATOM     75 2HD2 LEU A   4       5.994   7.622   5.686  1.00  0.96           H  
ATOM     76 3HD2 LEU A   4       6.977   9.075   5.592  1.00  0.96           H  
ATOM     77  N   GLU A   5      10.741   7.412   1.934  1.00  0.80           N  
ATOM     78  CA  GLU A   5      12.190   7.310   2.048  1.00  0.80           C  
ATOM     79  C   GLU A   5      12.696   8.549   2.729  1.00  0.80           C  
ATOM     80  O   GLU A   5      12.162   9.638   2.521  1.00  0.80           O  
ATOM     81  CB  GLU A   5      12.853   7.110   0.687  1.00  0.80           C  
ATOM     82  CG  GLU A   5      12.523   5.757   0.031  1.00  0.80           C  
ATOM     83  CD  GLU A   5      13.200   5.520  -1.316  1.00  0.80           C  
ATOM     84  OE1 GLU A   5      13.588   6.475  -1.943  1.00  0.80           O  
ATOM     85  OE2 GLU A   5      13.337   4.359  -1.705  1.00  0.80           O  
ATOM     86  H   GLU A   5      10.319   8.129   1.340  1.00  0.80           H  
ATOM     87  HA  GLU A   5      12.445   6.457   2.673  1.00  0.80           H  
ATOM     88 1HB  GLU A   5      12.536   7.903   0.007  1.00  0.80           H  
ATOM     89 2HB  GLU A   5      13.935   7.178   0.797  1.00  0.80           H  
ATOM     90 1HG  GLU A   5      12.838   4.978   0.717  1.00  0.80           H  
ATOM     91 2HG  GLU A   5      11.440   5.679  -0.092  1.00  0.80           H  
ATOM     92  N   GLU A   6      13.730   8.397   3.538  1.00  0.70           N  
ATOM     93  CA  GLU A   6      14.230   9.542   4.268  1.00  0.70           C  
ATOM     94  C   GLU A   6      15.744   9.672   4.191  1.00  0.70           C  
ATOM     95  O   GLU A   6      16.479   8.674   4.168  1.00  0.70           O  
ATOM     96  CB  GLU A   6      13.791   9.455   5.733  1.00  0.70           C  
ATOM     97  CG  GLU A   6      12.322   9.363   5.938  1.00  0.70           C  
ATOM     98  CD  GLU A   6      12.014   9.314   7.319  1.00  0.70           C  
ATOM     99  OE1 GLU A   6      12.691   9.944   8.085  1.00  0.70           O  
ATOM    100  OE2 GLU A   6      11.113   8.601   7.669  1.00  0.70           O  
ATOM    101  H   GLU A   6      14.153   7.490   3.659  1.00  0.70           H  
ATOM    102  HA  GLU A   6      13.797  10.425   3.827  1.00  0.70           H  
ATOM    103 1HB  GLU A   6      14.272   8.605   6.219  1.00  0.70           H  
ATOM    104 2HB  GLU A   6      14.108  10.361   6.235  1.00  0.70           H  
ATOM    105 1HG  GLU A   6      11.841  10.229   5.492  1.00  0.70           H  
ATOM    106 2HG  GLU A   6      11.934   8.469   5.459  1.00  0.70           H  
ATOM    107  N   SER A   7      16.205  10.920   4.179  1.00  0.64           N  
ATOM    108  CA  SER A   7      17.628  11.216   4.115  1.00  0.64           C  
ATOM    109  C   SER A   7      18.001  12.541   4.777  1.00  0.64           C  
ATOM    110  O   SER A   7      17.146  13.309   5.217  1.00  0.64           O  
ATOM    111  CB  SER A   7      18.074  11.228   2.668  1.00  0.64           C  
ATOM    112  OG  SER A   7      17.515  12.303   1.973  1.00  0.64           O  
ATOM    113  H   SER A   7      15.517  11.674   4.179  1.00  0.64           H  
ATOM    114  HA  SER A   7      18.160  10.417   4.635  1.00  0.64           H  
ATOM    115 1HB  SER A   7      19.159  11.288   2.621  1.00  0.64           H  
ATOM    116 2HB  SER A   7      17.781  10.293   2.192  1.00  0.64           H  
ATOM    117  HG  SER A   7      17.768  13.085   2.468  1.00  0.64           H  
ATOM    118  N   GLY A   8      19.303  12.810   4.857  1.00  0.61           N  
ATOM    119  CA  GLY A   8      19.798  14.049   5.469  1.00  0.61           C  
ATOM    120  C   GLY A   8      20.370  13.837   6.872  1.00  0.61           C  
ATOM    121  O   GLY A   8      20.872  14.767   7.497  1.00  0.61           O  
ATOM    122  H   GLY A   8      19.973  12.151   4.482  1.00  0.61           H  
ATOM    123 1HA  GLY A   8      20.570  14.478   4.831  1.00  0.61           H  
ATOM    124 2HA  GLY A   8      18.992  14.781   5.514  1.00  0.61           H  
ATOM    125  N   GLY A   9      20.321  12.606   7.365  1.00  0.59           N  
ATOM    126  CA  GLY A   9      20.866  12.334   8.689  1.00  0.59           C  
ATOM    127  C   GLY A   9      22.369  12.561   8.648  1.00  0.59           C  
ATOM    128  O   GLY A   9      22.985  12.478   7.582  1.00  0.59           O  
ATOM    129  H   GLY A   9      19.902  11.865   6.829  1.00  0.59           H  
ATOM    130 1HA  GLY A   9      20.407  12.992   9.426  1.00  0.59           H  
ATOM    131 2HA  GLY A   9      20.653  11.306   8.985  1.00  0.59           H  
ATOM    132  N   GLY A  10      22.957  12.835   9.799  1.00  0.59           N  
ATOM    133  CA  GLY A  10      24.390  13.061   9.884  1.00  0.59           C  
ATOM    134  C   GLY A  10      24.785  13.613  11.245  1.00  0.59           C  
ATOM    135  O   GLY A  10      23.928  13.806  12.116  1.00  0.59           O  
ATOM    136  H   GLY A  10      22.390  12.852  10.636  1.00  0.59           H  
ATOM    137 1HA  GLY A  10      24.911  12.120   9.702  1.00  0.59           H  
ATOM    138 2HA  GLY A  10      24.697  13.753   9.101  1.00  0.59           H  
ATOM    139  N   SER A  11      26.083  13.848  11.412  1.00  0.59           N  
ATOM    140  CA  SER A  11      26.630  14.388  12.649  1.00  0.59           C  
ATOM    141  C   SER A  11      26.935  15.876  12.533  1.00  0.59           C  
ATOM    142  O   SER A  11      27.618  16.310  11.601  1.00  0.59           O  
ATOM    143  CB  SER A  11      27.883  13.638  13.039  1.00  0.59           C  
ATOM    144  OG  SER A  11      28.492  14.235  14.145  1.00  0.59           O  
ATOM    145  H   SER A  11      26.715  13.653  10.647  1.00  0.59           H  
ATOM    146  HA  SER A  11      25.893  14.251  13.436  1.00  0.59           H  
ATOM    147 1HB  SER A  11      27.618  12.610  13.282  1.00  0.59           H  
ATOM    148 2HB  SER A  11      28.577  13.611  12.202  1.00  0.59           H  
ATOM    149  HG  SER A  11      27.771  14.538  14.714  1.00  0.59           H  
ATOM    150  N   VAL A  12      26.418  16.645  13.482  1.00  0.58           N  
ATOM    151  CA  VAL A  12      26.608  18.089  13.535  1.00  0.58           C  
ATOM    152  C   VAL A  12      27.079  18.518  14.913  1.00  0.58           C  
ATOM    153  O   VAL A  12      27.053  17.725  15.858  1.00  0.58           O  
ATOM    154  CB  VAL A  12      25.303  18.835  13.211  1.00  0.58           C  
ATOM    155  CG1 VAL A  12      24.807  18.478  11.825  1.00  0.58           C  
ATOM    156  CG2 VAL A  12      24.286  18.486  14.241  1.00  0.58           C  
ATOM    157  H   VAL A  12      25.858  16.192  14.206  1.00  0.58           H  
ATOM    158  HA  VAL A  12      27.367  18.371  12.803  1.00  0.58           H  
ATOM    159  HB  VAL A  12      25.488  19.909  13.229  1.00  0.58           H  
ATOM    160 1HG1 VAL A  12      23.892  19.029  11.616  1.00  0.58           H  
ATOM    161 2HG1 VAL A  12      25.565  18.742  11.087  1.00  0.58           H  
ATOM    162 3HG1 VAL A  12      24.608  17.412  11.773  1.00  0.58           H  
ATOM    163 1HG2 VAL A  12      23.390  19.015  14.025  1.00  0.58           H  
ATOM    164 2HG2 VAL A  12      24.094  17.410  14.221  1.00  0.58           H  
ATOM    165 3HG2 VAL A  12      24.655  18.776  15.223  1.00  0.58           H  
ATOM    166  N   GLN A  13      27.522  19.759  15.027  1.00  0.58           N  
ATOM    167  CA  GLN A  13      27.891  20.280  16.329  1.00  0.58           C  
ATOM    168  C   GLN A  13      26.720  21.042  16.920  1.00  0.58           C  
ATOM    169  O   GLN A  13      25.875  21.569  16.185  1.00  0.58           O  
ATOM    170  CB  GLN A  13      29.112  21.195  16.239  1.00  0.58           C  
ATOM    171  CG  GLN A  13      30.367  20.530  15.693  1.00  0.58           C  
ATOM    172  CD  GLN A  13      30.917  19.409  16.590  1.00  0.58           C  
ATOM    173  OE1 GLN A  13      31.248  19.617  17.763  1.00  0.58           O  
ATOM    174  NE2 GLN A  13      31.034  18.215  16.018  1.00  0.58           N  
ATOM    175  H   GLN A  13      27.567  20.357  14.214  1.00  0.58           H  
ATOM    176  HA  GLN A  13      28.128  19.449  16.989  1.00  0.58           H  
ATOM    177 1HB  GLN A  13      28.875  22.053  15.611  1.00  0.58           H  
ATOM    178 2HB  GLN A  13      29.341  21.579  17.235  1.00  0.58           H  
ATOM    179 1HG  GLN A  13      30.133  20.097  14.721  1.00  0.58           H  
ATOM    180 2HG  GLN A  13      31.142  21.287  15.584  1.00  0.58           H  
ATOM    181 1HE2 GLN A  13      31.407  17.443  16.535  1.00  0.58           H  
ATOM    182 2HE2 GLN A  13      30.763  18.088  15.064  1.00  0.58           H  
ATOM    183  N   ALA A  14      26.686  21.114  18.238  1.00  0.58           N  
ATOM    184  CA  ALA A  14      25.655  21.859  18.923  1.00  0.58           C  
ATOM    185  C   ALA A  14      25.689  23.298  18.462  1.00  0.58           C  
ATOM    186  O   ALA A  14      26.758  23.882  18.270  1.00  0.58           O  
ATOM    187  CB  ALA A  14      25.836  21.770  20.426  1.00  0.58           C  
ATOM    188  H   ALA A  14      27.391  20.614  18.767  1.00  0.58           H  
ATOM    189  HA  ALA A  14      24.690  21.437  18.653  1.00  0.58           H  
ATOM    190 1HB  ALA A  14      25.039  22.326  20.917  1.00  0.58           H  
ATOM    191 2HB  ALA A  14      25.798  20.724  20.724  1.00  0.58           H  
ATOM    192 3HB  ALA A  14      26.798  22.195  20.697  1.00  0.58           H  
ATOM    193  N   GLY A  15      24.506  23.860  18.279  1.00  0.57           N  
ATOM    194  CA  GLY A  15      24.323  25.222  17.820  1.00  0.57           C  
ATOM    195  C   GLY A  15      24.182  25.274  16.300  1.00  0.57           C  
ATOM    196  O   GLY A  15      23.801  26.308  15.745  1.00  0.57           O  
ATOM    197  H   GLY A  15      23.681  23.301  18.468  1.00  0.57           H  
ATOM    198 1HA  GLY A  15      23.433  25.643  18.287  1.00  0.57           H  
ATOM    199 2HA  GLY A  15      25.173  25.829  18.132  1.00  0.57           H  
ATOM    200  N   GLY A  16      24.455  24.151  15.629  1.00  0.57           N  
ATOM    201  CA  GLY A  16      24.368  24.076  14.182  1.00  0.57           C  
ATOM    202  C   GLY A  16      22.969  23.714  13.710  1.00  0.57           C  
ATOM    203  O   GLY A  16      21.984  23.826  14.456  1.00  0.57           O  
ATOM    204  H   GLY A  16      24.788  23.321  16.121  1.00  0.57           H  
ATOM    205 1HA  GLY A  16      24.669  25.029  13.748  1.00  0.57           H  
ATOM    206 2HA  GLY A  16      25.078  23.329  13.826  1.00  0.57           H  
ATOM    207  N   SER A  17      22.880  23.248  12.469  1.00  0.57           N  
ATOM    208  CA  SER A  17      21.581  22.940  11.892  1.00  0.57           C  
ATOM    209  C   SER A  17      21.628  21.721  10.989  1.00  0.57           C  
ATOM    210  O   SER A  17      22.688  21.350  10.479  1.00  0.57           O  
ATOM    211  CB  SER A  17      21.100  24.147  11.101  1.00  0.57           C  
ATOM    212  OG  SER A  17      21.954  24.419  10.016  1.00  0.57           O  
ATOM    213  H   SER A  17      23.714  23.139  11.912  1.00  0.57           H  
ATOM    214  HA  SER A  17      20.882  22.737  12.702  1.00  0.57           H  
ATOM    215 1HB  SER A  17      20.091  23.963  10.741  1.00  0.57           H  
ATOM    216 2HB  SER A  17      21.053  25.015  11.759  1.00  0.57           H  
ATOM    217  HG  SER A  17      21.598  25.204   9.595  1.00  0.57           H  
ATOM    218  N   LEU A  18      20.463  21.107  10.790  1.00  0.56           N  
ATOM    219  CA  LEU A  18      20.355  19.943   9.912  1.00  0.56           C  
ATOM    220  C   LEU A  18      18.991  19.852   9.239  1.00  0.56           C  
ATOM    221  O   LEU A  18      17.969  20.139   9.861  1.00  0.56           O  
ATOM    222  CB  LEU A  18      20.659  18.673  10.703  1.00  0.56           C  
ATOM    223  CG  LEU A  18      20.708  17.370   9.914  1.00  0.56           C  
ATOM    224  CD1 LEU A  18      21.759  16.453  10.507  1.00  0.56           C  
ATOM    225  CD2 LEU A  18      19.410  16.704   9.991  1.00  0.56           C  
ATOM    226  H   LEU A  18      19.645  21.479  11.277  1.00  0.56           H  
ATOM    227  HA  LEU A  18      21.106  20.039   9.130  1.00  0.56           H  
ATOM    228 1HB  LEU A  18      21.609  18.793  11.210  1.00  0.56           H  
ATOM    229 2HB  LEU A  18      19.890  18.554  11.454  1.00  0.56           H  
ATOM    230  HG  LEU A  18      20.959  17.571   8.873  1.00  0.56           H  
ATOM    231 1HD1 LEU A  18      21.785  15.516   9.946  1.00  0.56           H  
ATOM    232 2HD1 LEU A  18      22.727  16.929  10.448  1.00  0.56           H  
ATOM    233 3HD1 LEU A  18      21.520  16.256  11.524  1.00  0.56           H  
ATOM    234 1HD2 LEU A  18      19.490  15.792   9.429  1.00  0.56           H  
ATOM    235 2HD2 LEU A  18      19.181  16.481  11.018  1.00  0.56           H  
ATOM    236 3HD2 LEU A  18      18.634  17.327   9.573  1.00  0.56           H  
ATOM    237  N   ARG A  19      18.975  19.480   7.958  1.00  0.57           N  
ATOM    238  CA  ARG A  19      17.707  19.329   7.248  1.00  0.57           C  
ATOM    239  C   ARG A  19      17.420  17.872   6.901  1.00  0.57           C  
ATOM    240  O   ARG A  19      18.221  17.223   6.229  1.00  0.57           O  
ATOM    241  CB  ARG A  19      17.727  20.121   5.945  1.00  0.57           C  
ATOM    242  CG  ARG A  19      16.435  20.069   5.138  1.00  0.57           C  
ATOM    243  CD  ARG A  19      16.510  20.927   3.910  1.00  0.57           C  
ATOM    244  NE  ARG A  19      16.579  22.350   4.216  1.00  0.57           N  
ATOM    245  CZ  ARG A  19      16.629  23.329   3.292  1.00  0.57           C  
ATOM    246  NH1 ARG A  19      16.602  23.037   2.008  1.00  0.57           N  
ATOM    247  NH2 ARG A  19      16.707  24.587   3.685  1.00  0.57           N  
ATOM    248  H   ARG A  19      19.843  19.273   7.484  1.00  0.57           H  
ATOM    249  HA  ARG A  19      16.903  19.698   7.878  1.00  0.57           H  
ATOM    250 1HB  ARG A  19      17.952  21.153   6.156  1.00  0.57           H  
ATOM    251 2HB  ARG A  19      18.521  19.741   5.306  1.00  0.57           H  
ATOM    252 1HG  ARG A  19      16.232  19.040   4.833  1.00  0.57           H  
ATOM    253 2HG  ARG A  19      15.613  20.428   5.762  1.00  0.57           H  
ATOM    254 1HD  ARG A  19      17.400  20.660   3.343  1.00  0.57           H  
ATOM    255 2HD  ARG A  19      15.641  20.767   3.300  1.00  0.57           H  
ATOM    256  HE  ARG A  19      16.623  22.638   5.201  1.00  0.57           H  
ATOM    257 1HH1 ARG A  19      16.551  22.074   1.711  1.00  0.57           H  
ATOM    258 2HH1 ARG A  19      16.639  23.776   1.322  1.00  0.57           H  
ATOM    259 1HH2 ARG A  19      16.731  24.796   4.681  1.00  0.57           H  
ATOM    260 2HH2 ARG A  19      16.744  25.331   3.006  1.00  0.57           H  
ATOM    261  N   LEU A  20      16.270  17.372   7.347  1.00  0.58           N  
ATOM    262  CA  LEU A  20      15.860  16.010   7.027  1.00  0.58           C  
ATOM    263  C   LEU A  20      14.847  16.061   5.905  1.00  0.58           C  
ATOM    264  O   LEU A  20      13.995  16.951   5.849  1.00  0.58           O  
ATOM    265  CB  LEU A  20      15.264  15.294   8.232  1.00  0.58           C  
ATOM    266  CG  LEU A  20      16.192  15.107   9.409  1.00  0.58           C  
ATOM    267  CD1 LEU A  20      15.449  14.487  10.568  1.00  0.58           C  
ATOM    268  CD2 LEU A  20      17.315  14.216   8.967  1.00  0.58           C  
ATOM    269  H   LEU A  20      15.662  17.960   7.910  1.00  0.58           H  
ATOM    270  HA  LEU A  20      16.726  15.446   6.684  1.00  0.58           H  
ATOM    271 1HB  LEU A  20      14.398  15.840   8.569  1.00  0.58           H  
ATOM    272 2HB  LEU A  20      14.947  14.303   7.909  1.00  0.58           H  
ATOM    273  HG  LEU A  20      16.575  16.065   9.731  1.00  0.58           H  
ATOM    274 1HD1 LEU A  20      16.132  14.353  11.406  1.00  0.58           H  
ATOM    275 2HD1 LEU A  20      14.638  15.133  10.866  1.00  0.58           H  
ATOM    276 3HD1 LEU A  20      15.052  13.522  10.264  1.00  0.58           H  
ATOM    277 1HD2 LEU A  20      18.004  14.048   9.788  1.00  0.58           H  
ATOM    278 2HD2 LEU A  20      16.911  13.280   8.645  1.00  0.58           H  
ATOM    279 3HD2 LEU A  20      17.838  14.681   8.133  1.00  0.58           H  
ATOM    280  N   ILE A  21      14.941  15.098   5.008  1.00  0.62           N  
ATOM    281  CA  ILE A  21      14.061  15.069   3.860  1.00  0.62           C  
ATOM    282  C   ILE A  21      13.295  13.758   3.779  1.00  0.62           C  
ATOM    283  O   ILE A  21      13.886  12.692   3.907  1.00  0.62           O  
ATOM    284  CB  ILE A  21      14.896  15.256   2.585  1.00  0.62           C  
ATOM    285  CG1 ILE A  21      15.673  16.559   2.667  1.00  0.62           C  
ATOM    286  CG2 ILE A  21      14.006  15.299   1.422  1.00  0.62           C  
ATOM    287  CD1 ILE A  21      16.635  16.780   1.546  1.00  0.62           C  
ATOM    288  H   ILE A  21      15.667  14.394   5.108  1.00  0.62           H  
ATOM    289  HA  ILE A  21      13.340  15.881   3.935  1.00  0.62           H  
ATOM    290  HB  ILE A  21      15.608  14.436   2.483  1.00  0.62           H  
ATOM    291 1HG1 ILE A  21      14.987  17.342   2.701  1.00  0.62           H  
ATOM    292 2HG1 ILE A  21      16.256  16.568   3.584  1.00  0.62           H  
ATOM    293 1HG2 ILE A  21      14.584  15.447   0.512  1.00  0.62           H  
ATOM    294 2HG2 ILE A  21      13.441  14.369   1.340  1.00  0.62           H  
ATOM    295 3HG2 ILE A  21      13.333  16.131   1.575  1.00  0.62           H  
ATOM    296 1HD1 ILE A  21      17.147  17.734   1.692  1.00  0.62           H  
ATOM    297 2HD1 ILE A  21      17.367  15.970   1.533  1.00  0.62           H  
ATOM    298 3HD1 ILE A  21      16.094  16.797   0.603  1.00  0.62           H  
ATOM    299  N   CYS A  22      11.976  13.851   3.597  1.00  0.69           N  
ATOM    300  CA  CYS A  22      11.089  12.700   3.458  1.00  0.69           C  
ATOM    301  C   CYS A  22      10.310  12.729   2.148  1.00  0.69           C  
ATOM    302  O   CYS A  22       9.516  13.641   1.897  1.00  0.69           O  
ATOM    303  CB  CYS A  22      10.123  12.649   4.630  1.00  0.69           C  
ATOM    304  SG  CYS A  22       8.847  11.382   4.545  1.00  0.69           S  
ATOM    305  H   CYS A  22      11.570  14.775   3.546  1.00  0.69           H  
ATOM    306  HA  CYS A  22      11.691  11.797   3.478  1.00  0.69           H  
ATOM    307 1HB  CYS A  22      10.700  12.461   5.526  1.00  0.69           H  
ATOM    308 2HB  CYS A  22       9.667  13.588   4.750  1.00  0.69           H  
ATOM    309  N   THR A  23      10.552  11.728   1.310  1.00  0.81           N  
ATOM    310  CA  THR A  23       9.958  11.679  -0.022  1.00  0.81           C  
ATOM    311  C   THR A  23       8.996  10.499  -0.155  1.00  0.81           C  
ATOM    312  O   THR A  23       9.296   9.389   0.292  1.00  0.81           O  
ATOM    313  CB  THR A  23      11.052  11.621  -1.108  1.00  0.81           C  
ATOM    314  OG1 THR A  23      11.896  12.785  -0.993  1.00  0.81           O  
ATOM    315  CG2 THR A  23      10.416  11.657  -2.499  1.00  0.81           C  
ATOM    316  H   THR A  23      11.184  10.986   1.615  1.00  0.81           H  
ATOM    317  HA  THR A  23       9.391  12.591  -0.176  1.00  0.81           H  
ATOM    318  HB  THR A  23      11.649  10.717  -0.982  1.00  0.81           H  
ATOM    319  HG1 THR A  23      11.402  13.585  -1.303  1.00  0.81           H  
ATOM    320 1HG2 THR A  23      11.194  11.637  -3.256  1.00  0.81           H  
ATOM    321 2HG2 THR A  23       9.778  10.827  -2.634  1.00  0.81           H  
ATOM    322 3HG2 THR A  23       9.834  12.573  -2.606  1.00  0.81           H  
ATOM    323  N   ALA A  24       7.826  10.742  -0.761  1.00  1.03           N  
ATOM    324  CA  ALA A  24       6.811   9.691  -0.923  1.00  1.03           C  
ATOM    325  C   ALA A  24       6.239   9.618  -2.357  1.00  1.03           C  
ATOM    326  O   ALA A  24       5.079   9.972  -2.561  1.00  1.03           O  
ATOM    327  CB  ALA A  24       5.676   9.952   0.051  1.00  1.03           C  
ATOM    328  H   ALA A  24       7.653  11.690  -1.110  1.00  1.03           H  
ATOM    329  HA  ALA A  24       7.260   8.730  -0.670  1.00  1.03           H  
ATOM    330 1HB  ALA A  24       4.934   9.157  -0.030  1.00  1.03           H  
ATOM    331 2HB  ALA A  24       6.070   9.976   1.064  1.00  1.03           H  
ATOM    332 3HB  ALA A  24       5.209  10.910  -0.178  1.00  1.03           H  
ATOM    333  N   PRO A  25       7.006   9.109  -3.351  1.00  1.36           N  
ATOM    334  CA  PRO A  25       6.709   9.099  -4.789  1.00  1.36           C  
ATOM    335  C   PRO A  25       5.414   8.382  -5.181  1.00  1.36           C  
ATOM    336  O   PRO A  25       4.873   8.592  -6.265  1.00  1.36           O  
ATOM    337  CB  PRO A  25       7.892   8.316  -5.371  1.00  1.36           C  
ATOM    338  CG  PRO A  25       8.983   8.428  -4.350  1.00  1.36           C  
ATOM    339  CD  PRO A  25       8.259   8.383  -3.028  1.00  1.36           C  
ATOM    340  HA  PRO A  25       6.699  10.140  -5.160  1.00  1.36           H  
ATOM    341 1HB  PRO A  25       7.591   7.274  -5.561  1.00  1.36           H  
ATOM    342 2HB  PRO A  25       8.177   8.745  -6.344  1.00  1.36           H  
ATOM    343 1HG  PRO A  25       9.701   7.602  -4.467  1.00  1.36           H  
ATOM    344 2HG  PRO A  25       9.540   9.359  -4.509  1.00  1.36           H  
ATOM    345 1HD  PRO A  25       8.030   7.341  -2.745  1.00  1.36           H  
ATOM    346 2HD  PRO A  25       8.860   8.853  -2.289  1.00  1.36           H  
ATOM    347  N   GLY A  26       4.940   7.490  -4.316  1.00  1.80           N  
ATOM    348  CA  GLY A  26       3.736   6.711  -4.584  1.00  1.80           C  
ATOM    349  C   GLY A  26       2.466   7.370  -4.063  1.00  1.80           C  
ATOM    350  O   GLY A  26       1.388   6.775  -4.127  1.00  1.80           O  
ATOM    351  H   GLY A  26       5.414   7.355  -3.440  1.00  1.80           H  
ATOM    352 1HA  GLY A  26       3.645   6.548  -5.659  1.00  1.80           H  
ATOM    353 2HA  GLY A  26       3.840   5.727  -4.128  1.00  1.80           H  
ATOM    354  N   LEU A  27       2.584   8.589  -3.538  1.00  2.28           N  
ATOM    355  CA  LEU A  27       1.429   9.229  -2.938  1.00  2.28           C  
ATOM    356  C   LEU A  27       1.220  10.701  -3.223  1.00  2.28           C  
ATOM    357  O   LEU A  27       2.087  11.538  -2.967  1.00  2.28           O  
ATOM    358  CB  LEU A  27       1.540   9.097  -1.431  1.00  2.28           C  
ATOM    359  CG  LEU A  27       0.493   9.790  -0.646  1.00  2.28           C  
ATOM    360  CD1 LEU A  27      -0.833   9.148  -0.887  1.00  2.28           C  
ATOM    361  CD2 LEU A  27       0.859   9.765   0.766  1.00  2.28           C  
ATOM    362  H   LEU A  27       3.489   9.061  -3.507  1.00  2.28           H  
ATOM    363  HA  LEU A  27       0.544   8.702  -3.280  1.00  2.28           H  
ATOM    364 1HB  LEU A  27       1.487   8.069  -1.191  1.00  2.28           H  
ATOM    365 2HB  LEU A  27       2.514   9.482  -1.117  1.00  2.28           H  
ATOM    366  HG  LEU A  27       0.426  10.799  -0.957  1.00  2.28           H  
ATOM    367 1HD1 LEU A  27      -1.588   9.688  -0.321  1.00  2.28           H  
ATOM    368 2HD1 LEU A  27      -1.084   9.189  -1.936  1.00  2.28           H  
ATOM    369 3HD1 LEU A  27      -0.796   8.110  -0.570  1.00  2.28           H  
ATOM    370 1HD2 LEU A  27       0.087  10.288   1.311  1.00  2.28           H  
ATOM    371 2HD2 LEU A  27       0.931   8.743   1.103  1.00  2.28           H  
ATOM    372 3HD2 LEU A  27       1.819  10.260   0.908  1.00  2.28           H  
ATOM    373  N   THR A  28      -0.002  11.046  -3.625  1.00  2.62           N  
ATOM    374  CA  THR A  28      -0.345  12.451  -3.760  1.00  2.62           C  
ATOM    375  C   THR A  28      -0.540  13.030  -2.372  1.00  2.62           C  
ATOM    376  O   THR A  28      -1.664  13.257  -1.915  1.00  2.62           O  
ATOM    377  CB  THR A  28      -1.634  12.658  -4.557  1.00  2.62           C  
ATOM    378  OG1 THR A  28      -1.477  12.132  -5.881  1.00  2.62           O  
ATOM    379  CG2 THR A  28      -1.975  14.137  -4.600  1.00  2.62           C  
ATOM    380  H   THR A  28      -0.685  10.332  -3.833  1.00  2.62           H  
ATOM    381  HA  THR A  28       0.477  12.977  -4.253  1.00  2.62           H  
ATOM    382  HB  THR A  28      -2.449  12.123  -4.066  1.00  2.62           H  
ATOM    383  HG1 THR A  28      -2.286  12.278  -6.383  1.00  2.62           H  
ATOM    384 1HG2 THR A  28      -2.900  14.285  -5.154  1.00  2.62           H  
ATOM    385 2HG2 THR A  28      -2.103  14.494  -3.582  1.00  2.62           H  
ATOM    386 3HG2 THR A  28      -1.169  14.686  -5.084  1.00  2.62           H  
ATOM    387  N   HIS A  29       0.583  13.350  -1.733  1.00  2.64           N  
ATOM    388  CA  HIS A  29       0.633  13.777  -0.340  1.00  2.64           C  
ATOM    389  C   HIS A  29       0.048  15.174  -0.155  1.00  2.64           C  
ATOM    390  O   HIS A  29      -0.055  15.686   0.963  1.00  2.64           O  
ATOM    391  CB  HIS A  29       2.069  13.713   0.200  1.00  2.64           C  
ATOM    392  CG  HIS A  29       2.993  14.753  -0.345  1.00  2.64           C  
ATOM    393  ND1 HIS A  29       4.165  15.085   0.280  1.00  2.64           N  
ATOM    394  CD2 HIS A  29       2.923  15.545  -1.437  1.00  2.64           C  
ATOM    395  CE1 HIS A  29       4.749  16.053  -0.378  1.00  2.64           C  
ATOM    396  NE2 HIS A  29       4.026  16.348  -1.417  1.00  2.64           N  
ATOM    397  H   HIS A  29       1.450  13.139  -2.228  1.00  2.64           H  
ATOM    398  HA  HIS A  29       0.035  13.094   0.260  1.00  2.64           H  
ATOM    399 1HB  HIS A  29       2.050  13.804   1.285  1.00  2.64           H  
ATOM    400 2HB  HIS A  29       2.494  12.734  -0.037  1.00  2.64           H  
ATOM    401  HD2 HIS A  29       2.142  15.558  -2.186  1.00  2.64           H  
ATOM    402  HE1 HIS A  29       5.671  16.531  -0.109  1.00  2.64           H  
ATOM    403  HE2 HIS A  29       4.259  17.061  -2.102  1.00  2.64           H  
ATOM    404  N   ASN A  30      -0.374  15.784  -1.256  1.00  2.34           N  
ATOM    405  CA  ASN A  30      -1.000  17.084  -1.276  1.00  2.34           C  
ATOM    406  C   ASN A  30      -2.321  17.011  -0.522  1.00  2.34           C  
ATOM    407  O   ASN A  30      -2.825  18.019  -0.037  1.00  2.34           O  
ATOM    408  CB  ASN A  30      -1.209  17.507  -2.710  1.00  2.34           C  
ATOM    409  CG  ASN A  30       0.102  17.747  -3.355  1.00  2.34           C  
ATOM    410  OD1 ASN A  30       1.076  17.887  -2.628  1.00  2.34           O  
ATOM    411  ND2 ASN A  30       0.175  17.791  -4.663  1.00  2.34           N  
ATOM    412  H   ASN A  30      -0.253  15.303  -2.133  1.00  2.34           H  
ATOM    413  HA  ASN A  30      -0.357  17.804  -0.766  1.00  2.34           H  
ATOM    414 1HB  ASN A  30      -1.756  16.749  -3.253  1.00  2.34           H  
ATOM    415 2HB  ASN A  30      -1.795  18.423  -2.741  1.00  2.34           H  
ATOM    416 1HD2 ASN A  30       1.084  17.957  -5.116  1.00  2.34           H  
ATOM    417 2HD2 ASN A  30      -0.647  17.669  -5.218  1.00  2.34           H  
ATOM    418  N   ASN A  31      -2.881  15.796  -0.455  1.00  1.88           N  
ATOM    419  CA  ASN A  31      -4.138  15.526   0.214  1.00  1.88           C  
ATOM    420  C   ASN A  31      -3.968  14.873   1.597  1.00  1.88           C  
ATOM    421  O   ASN A  31      -4.951  14.414   2.184  1.00  1.88           O  
ATOM    422  CB  ASN A  31      -4.965  14.621  -0.669  1.00  1.88           C  
ATOM    423  CG  ASN A  31      -5.384  15.287  -1.954  1.00  1.88           C  
ATOM    424  OD1 ASN A  31      -5.757  16.466  -1.974  1.00  1.88           O  
ATOM    425  ND2 ASN A  31      -5.323  14.546  -3.035  1.00  1.88           N  
ATOM    426  H   ASN A  31      -2.405  15.005  -0.890  1.00  1.88           H  
ATOM    427  HA  ASN A  31      -4.662  16.471   0.360  1.00  1.88           H  
ATOM    428 1HB  ASN A  31      -4.377  13.729  -0.912  1.00  1.88           H  
ATOM    429 2HB  ASN A  31      -5.851  14.294  -0.130  1.00  1.88           H  
ATOM    430 1HD2 ASN A  31      -5.585  14.930  -3.921  1.00  1.88           H  
ATOM    431 2HD2 ASN A  31      -5.013  13.597  -2.973  1.00  1.88           H  
ATOM    432  N   CYS A  32      -2.736  14.808   2.121  1.00  1.43           N  
ATOM    433  CA  CYS A  32      -2.498  14.123   3.397  1.00  1.43           C  
ATOM    434  C   CYS A  32      -1.701  14.955   4.397  1.00  1.43           C  
ATOM    435  O   CYS A  32      -1.091  15.968   4.035  1.00  1.43           O  
ATOM    436  CB  CYS A  32      -1.740  12.820   3.157  1.00  1.43           C  
ATOM    437  SG  CYS A  32      -2.546  11.687   2.021  1.00  1.43           S  
ATOM    438  H   CYS A  32      -1.941  15.216   1.636  1.00  1.43           H  
ATOM    439  HA  CYS A  32      -3.460  13.883   3.848  1.00  1.43           H  
ATOM    440 1HB  CYS A  32      -0.744  13.041   2.771  1.00  1.43           H  
ATOM    441 2HB  CYS A  32      -1.612  12.307   4.104  1.00  1.43           H  
ATOM    442  HG  CYS A  32      -1.839  10.608   2.364  1.00  1.43           H  
ATOM    443  N   GLY A  33      -1.724  14.533   5.667  1.00  1.09           N  
ATOM    444  CA  GLY A  33      -0.909  15.188   6.684  1.00  1.09           C  
ATOM    445  C   GLY A  33       0.404  14.433   6.845  1.00  1.09           C  
ATOM    446  O   GLY A  33       0.431  13.200   6.748  1.00  1.09           O  
ATOM    447  H   GLY A  33      -2.257  13.698   5.911  1.00  1.09           H  
ATOM    448 1HA  GLY A  33      -0.709  16.219   6.393  1.00  1.09           H  
ATOM    449 2HA  GLY A  33      -1.443  15.211   7.635  1.00  1.09           H  
ATOM    450  N   LEU A  34       1.485  15.158   7.113  1.00  0.87           N  
ATOM    451  CA  LEU A  34       2.779  14.520   7.323  1.00  0.87           C  
ATOM    452  C   LEU A  34       3.355  14.854   8.685  1.00  0.87           C  
ATOM    453  O   LEU A  34       3.484  16.026   9.057  1.00  0.87           O  
ATOM    454  CB  LEU A  34       3.746  14.913   6.213  1.00  0.87           C  
ATOM    455  CG  LEU A  34       3.261  14.528   4.827  1.00  0.87           C  
ATOM    456  CD1 LEU A  34       4.143  15.050   3.821  1.00  0.87           C  
ATOM    457  CD2 LEU A  34       3.221  13.067   4.726  1.00  0.87           C  
ATOM    458  H   LEU A  34       1.390  16.170   7.193  1.00  0.87           H  
ATOM    459  HA  LEU A  34       2.645  13.441   7.281  1.00  0.87           H  
ATOM    460 1HB  LEU A  34       3.897  15.979   6.232  1.00  0.87           H  
ATOM    461 2HB  LEU A  34       4.706  14.420   6.391  1.00  0.87           H  
ATOM    462  HG  LEU A  34       2.269  14.949   4.660  1.00  0.87           H  
ATOM    463 1HD1 LEU A  34       3.770  14.771   2.852  1.00  0.87           H  
ATOM    464 2HD1 LEU A  34       4.185  16.117   3.903  1.00  0.87           H  
ATOM    465 3HD1 LEU A  34       5.118  14.626   3.965  1.00  0.87           H  
ATOM    466 1HD2 LEU A  34       2.862  12.775   3.735  1.00  0.87           H  
ATOM    467 2HD2 LEU A  34       4.223  12.663   4.891  1.00  0.87           H  
ATOM    468 3HD2 LEU A  34       2.558  12.694   5.478  1.00  0.87           H  
ATOM    469  N   ASP A  35       3.678  13.812   9.437  1.00  0.74           N  
ATOM    470  CA  ASP A  35       4.219  13.982  10.773  1.00  0.74           C  
ATOM    471  C   ASP A  35       5.670  13.546  10.866  1.00  0.74           C  
ATOM    472  O   ASP A  35       6.101  12.628  10.167  1.00  0.74           O  
ATOM    473  CB  ASP A  35       3.464  13.143  11.794  1.00  0.74           C  
ATOM    474  CG  ASP A  35       1.984  13.411  11.995  1.00  0.74           C  
ATOM    475  OD1 ASP A  35       1.478  14.423  11.576  1.00  0.74           O  
ATOM    476  OD2 ASP A  35       1.373  12.585  12.649  1.00  0.74           O  
ATOM    477  H   ASP A  35       3.567  12.875   9.047  1.00  0.74           H  
ATOM    478  HA  ASP A  35       4.163  15.031  11.050  1.00  0.74           H  
ATOM    479 1HB  ASP A  35       3.546  12.127  11.460  1.00  0.74           H  
ATOM    480 2HB  ASP A  35       3.972  13.222  12.756  1.00  0.74           H  
ATOM    481  N   TRP A  36       6.391  14.139  11.801  1.00  0.67           N  
ATOM    482  CA  TRP A  36       7.717  13.677  12.153  1.00  0.67           C  
ATOM    483  C   TRP A  36       7.744  13.278  13.617  1.00  0.67           C  
ATOM    484  O   TRP A  36       7.199  13.982  14.483  1.00  0.67           O  
ATOM    485  CB  TRP A  36       8.775  14.736  11.869  1.00  0.67           C  
ATOM    486  CG  TRP A  36       9.040  14.955  10.411  1.00  0.67           C  
ATOM    487  CD1 TRP A  36       8.298  15.705   9.582  1.00  0.67           C  
ATOM    488  CD2 TRP A  36      10.153  14.459   9.617  1.00  0.67           C  
ATOM    489  NE1 TRP A  36       8.847  15.725   8.327  1.00  0.67           N  
ATOM    490  CE2 TRP A  36       9.989  14.974   8.330  1.00  0.67           C  
ATOM    491  CE3 TRP A  36      11.260  13.636   9.895  1.00  0.67           C  
ATOM    492  CZ2 TRP A  36      10.889  14.713   7.314  1.00  0.67           C  
ATOM    493  CZ3 TRP A  36      12.159  13.362   8.871  1.00  0.67           C  
ATOM    494  CH2 TRP A  36      11.978  13.892   7.613  1.00  0.67           C  
ATOM    495  H   TRP A  36       5.999  14.931  12.293  1.00  0.67           H  
ATOM    496  HA  TRP A  36       7.945  12.806  11.554  1.00  0.67           H  
ATOM    497 1HB  TRP A  36       8.464  15.689  12.309  1.00  0.67           H  
ATOM    498 2HB  TRP A  36       9.711  14.445  12.352  1.00  0.67           H  
ATOM    499  HD1 TRP A  36       7.393  16.207   9.882  1.00  0.67           H  
ATOM    500  HE1 TRP A  36       8.467  16.218   7.534  1.00  0.67           H  
ATOM    501  HE3 TRP A  36      11.405  13.218  10.893  1.00  0.67           H  
ATOM    502  HZ2 TRP A  36      10.766  15.122   6.308  1.00  0.67           H  
ATOM    503  HZ3 TRP A  36      13.011  12.715   9.084  1.00  0.67           H  
ATOM    504  HH2 TRP A  36      12.703  13.659   6.831  1.00  0.67           H  
ATOM    505  N   TYR A  37       8.433  12.171  13.863  1.00  0.66           N  
ATOM    506  CA  TYR A  37       8.615  11.570  15.174  1.00  0.66           C  
ATOM    507  C   TYR A  37      10.092  11.391  15.485  1.00  0.66           C  
ATOM    508  O   TYR A  37      10.932  11.346  14.581  1.00  0.66           O  
ATOM    509  CB  TYR A  37       7.875  10.230  15.254  1.00  0.66           C  
ATOM    510  CG  TYR A  37       6.366  10.379  15.103  1.00  0.66           C  
ATOM    511  CD1 TYR A  37       5.787  10.394  13.848  1.00  0.66           C  
ATOM    512  CD2 TYR A  37       5.567  10.507  16.223  1.00  0.66           C  
ATOM    513  CE1 TYR A  37       4.423  10.551  13.729  1.00  0.66           C  
ATOM    514  CE2 TYR A  37       4.201  10.668  16.094  1.00  0.66           C  
ATOM    515  CZ  TYR A  37       3.628  10.702  14.843  1.00  0.66           C  
ATOM    516  OH  TYR A  37       2.253  10.883  14.710  1.00  0.66           O  
ATOM    517  H   TYR A  37       8.830  11.689  13.061  1.00  0.66           H  
ATOM    518  HA  TYR A  37       8.199  12.243  15.920  1.00  0.66           H  
ATOM    519 1HB  TYR A  37       8.238   9.560  14.473  1.00  0.66           H  
ATOM    520 2HB  TYR A  37       8.077   9.759  16.218  1.00  0.66           H  
ATOM    521  HD1 TYR A  37       6.409  10.285  12.952  1.00  0.66           H  
ATOM    522  HD2 TYR A  37       6.020  10.490  17.211  1.00  0.66           H  
ATOM    523  HE1 TYR A  37       3.976  10.556  12.761  1.00  0.66           H  
ATOM    524  HE2 TYR A  37       3.579  10.779  16.982  1.00  0.66           H  
ATOM    525  HH  TYR A  37       2.039  11.367  13.862  1.00  0.66           H  
ATOM    526  N   ARG A  38      10.403  11.261  16.768  1.00  0.68           N  
ATOM    527  CA  ARG A  38      11.776  11.108  17.227  1.00  0.68           C  
ATOM    528  C   ARG A  38      11.967  10.070  18.325  1.00  0.68           C  
ATOM    529  O   ARG A  38      11.128   9.924  19.213  1.00  0.68           O  
ATOM    530  CB  ARG A  38      12.259  12.449  17.724  1.00  0.68           C  
ATOM    531  CG  ARG A  38      13.598  12.499  18.191  1.00  0.68           C  
ATOM    532  CD  ARG A  38      14.024  13.886  18.452  1.00  0.68           C  
ATOM    533  NE  ARG A  38      13.407  14.533  19.568  1.00  0.68           N  
ATOM    534  CZ  ARG A  38      13.740  15.783  19.924  1.00  0.68           C  
ATOM    535  NH1 ARG A  38      14.653  16.439  19.225  1.00  0.68           N  
ATOM    536  NH2 ARG A  38      13.163  16.327  20.971  1.00  0.68           N  
ATOM    537  H   ARG A  38       9.652  11.325  17.449  1.00  0.68           H  
ATOM    538  HA  ARG A  38      12.382  10.817  16.376  1.00  0.68           H  
ATOM    539 1HB  ARG A  38      12.229  13.135  16.902  1.00  0.68           H  
ATOM    540 2HB  ARG A  38      11.598  12.825  18.509  1.00  0.68           H  
ATOM    541 1HG  ARG A  38      13.712  11.913  19.104  1.00  0.68           H  
ATOM    542 2HG  ARG A  38      14.213  12.090  17.397  1.00  0.68           H  
ATOM    543 1HD  ARG A  38      15.104  13.926  18.594  1.00  0.68           H  
ATOM    544 2HD  ARG A  38      13.755  14.466  17.606  1.00  0.68           H  
ATOM    545  HE  ARG A  38      12.694  14.050  20.139  1.00  0.68           H  
ATOM    546 1HH1 ARG A  38      15.104  16.013  18.407  1.00  0.68           H  
ATOM    547 2HH1 ARG A  38      14.963  17.379  19.505  1.00  0.68           H  
ATOM    548 1HH2 ARG A  38      12.474  15.766  21.490  1.00  0.68           H  
ATOM    549 2HH2 ARG A  38      13.406  17.263  21.264  1.00  0.68           H  
ATOM    550  N   ARG A  39      13.066   9.315  18.266  1.00  0.73           N  
ATOM    551  CA  ARG A  39      13.338   8.379  19.346  1.00  0.73           C  
ATOM    552  C   ARG A  39      14.811   8.324  19.725  1.00  0.73           C  
ATOM    553  O   ARG A  39      15.673   7.967  18.913  1.00  0.73           O  
ATOM    554  CB  ARG A  39      12.916   6.985  18.941  1.00  0.73           C  
ATOM    555  CG  ARG A  39      12.983   5.988  20.055  1.00  0.73           C  
ATOM    556  CD  ARG A  39      12.560   4.626  19.655  1.00  0.73           C  
ATOM    557  NE  ARG A  39      12.483   3.745  20.809  1.00  0.73           N  
ATOM    558  CZ  ARG A  39      12.275   2.409  20.763  1.00  0.73           C  
ATOM    559  NH1 ARG A  39      12.146   1.805  19.600  1.00  0.73           N  
ATOM    560  NH2 ARG A  39      12.200   1.698  21.878  1.00  0.73           N  
ATOM    561  H   ARG A  39      13.702   9.401  17.478  1.00  0.73           H  
ATOM    562  HA  ARG A  39      12.771   8.684  20.226  1.00  0.73           H  
ATOM    563 1HB  ARG A  39      11.913   7.015  18.576  1.00  0.73           H  
ATOM    564 2HB  ARG A  39      13.552   6.630  18.134  1.00  0.73           H  
ATOM    565 1HG  ARG A  39      13.998   5.930  20.440  1.00  0.73           H  
ATOM    566 2HG  ARG A  39      12.327   6.332  20.843  1.00  0.73           H  
ATOM    567 1HD  ARG A  39      11.587   4.667  19.193  1.00  0.73           H  
ATOM    568 2HD  ARG A  39      13.280   4.210  18.955  1.00  0.73           H  
ATOM    569  HE  ARG A  39      12.578   4.195  21.730  1.00  0.73           H  
ATOM    570 1HH1 ARG A  39      12.212   2.338  18.747  1.00  0.73           H  
ATOM    571 2HH1 ARG A  39      11.993   0.807  19.565  1.00  0.73           H  
ATOM    572 1HH2 ARG A  39      12.295   2.141  22.787  1.00  0.73           H  
ATOM    573 2HH2 ARG A  39      12.038   0.707  21.832  1.00  0.73           H  
ATOM    574  N   ALA A  40      15.110   8.673  20.965  1.00  0.78           N  
ATOM    575  CA  ALA A  40      16.478   8.606  21.448  1.00  0.78           C  
ATOM    576  C   ALA A  40      16.698   7.165  21.905  1.00  0.78           C  
ATOM    577  O   ALA A  40      15.721   6.515  22.262  1.00  0.78           O  
ATOM    578  CB  ALA A  40      16.727   9.616  22.560  1.00  0.78           C  
ATOM    579  H   ALA A  40      14.370   8.975  21.586  1.00  0.78           H  
ATOM    580  HA  ALA A  40      17.138   8.837  20.622  1.00  0.78           H  
ATOM    581 1HB  ALA A  40      17.752   9.557  22.898  1.00  0.78           H  
ATOM    582 2HB  ALA A  40      16.538  10.623  22.170  1.00  0.78           H  
ATOM    583 3HB  ALA A  40      16.088   9.436  23.394  1.00  0.78           H  
ATOM    584  N   PRO A  41      17.926   6.634  21.934  1.00  0.83           N  
ATOM    585  CA  PRO A  41      18.252   5.293  22.416  1.00  0.83           C  
ATOM    586  C   PRO A  41      17.661   4.945  23.791  1.00  0.83           C  
ATOM    587  O   PRO A  41      17.415   3.775  24.083  1.00  0.83           O  
ATOM    588  CB  PRO A  41      19.782   5.346  22.477  1.00  0.83           C  
ATOM    589  CG  PRO A  41      20.168   6.322  21.383  1.00  0.83           C  
ATOM    590  CD  PRO A  41      19.097   7.389  21.414  1.00  0.83           C  
ATOM    591  HA  PRO A  41      17.919   4.558  21.666  1.00  0.83           H  
ATOM    592 1HB  PRO A  41      20.106   5.669  23.477  1.00  0.83           H  
ATOM    593 2HB  PRO A  41      20.196   4.339  22.318  1.00  0.83           H  
ATOM    594 1HG  PRO A  41      21.176   6.723  21.574  1.00  0.83           H  
ATOM    595 2HG  PRO A  41      20.216   5.800  20.415  1.00  0.83           H  
ATOM    596 1HD  PRO A  41      19.389   8.203  22.085  1.00  0.83           H  
ATOM    597 2HD  PRO A  41      18.939   7.726  20.381  1.00  0.83           H  
ATOM    598  N   GLY A  42      17.471   5.950  24.647  1.00  0.86           N  
ATOM    599  CA  GLY A  42      16.938   5.743  25.990  1.00  0.86           C  
ATOM    600  C   GLY A  42      15.416   5.926  26.148  1.00  0.86           C  
ATOM    601  O   GLY A  42      14.929   5.968  27.280  1.00  0.86           O  
ATOM    602  H   GLY A  42      17.690   6.890  24.362  1.00  0.86           H  
ATOM    603 1HA  GLY A  42      17.208   4.740  26.321  1.00  0.86           H  
ATOM    604 2HA  GLY A  42      17.444   6.428  26.670  1.00  0.86           H  
ATOM    605  N   LYS A  43      14.658   6.062  25.055  1.00  0.86           N  
ATOM    606  CA  LYS A  43      13.219   6.329  25.205  1.00  0.86           C  
ATOM    607  C   LYS A  43      12.339   5.824  24.062  1.00  0.86           C  
ATOM    608  O   LYS A  43      12.827   5.343  23.040  1.00  0.86           O  
ATOM    609  CB  LYS A  43      12.977   7.828  25.355  1.00  0.86           C  
ATOM    610  CG  LYS A  43      13.311   8.597  24.117  1.00  0.86           C  
ATOM    611  CD  LYS A  43      13.217  10.092  24.342  1.00  0.86           C  
ATOM    612  CE  LYS A  43      11.764  10.549  24.439  1.00  0.86           C  
ATOM    613  NZ  LYS A  43      11.661  12.018  24.588  1.00  0.86           N  
ATOM    614  H   LYS A  43      15.079   6.023  24.126  1.00  0.86           H  
ATOM    615  HA  LYS A  43      12.879   5.832  26.113  1.00  0.86           H  
ATOM    616 1HB  LYS A  43      11.931   8.012  25.592  1.00  0.86           H  
ATOM    617 2HB  LYS A  43      13.578   8.218  26.174  1.00  0.86           H  
ATOM    618 1HG  LYS A  43      14.296   8.307  23.809  1.00  0.86           H  
ATOM    619 2HG  LYS A  43      12.618   8.320  23.325  1.00  0.86           H  
ATOM    620 1HD  LYS A  43      13.738  10.356  25.261  1.00  0.86           H  
ATOM    621 2HD  LYS A  43      13.687  10.617  23.513  1.00  0.86           H  
ATOM    622 1HE  LYS A  43      11.235  10.251  23.529  1.00  0.86           H  
ATOM    623 2HE  LYS A  43      11.287  10.072  25.294  1.00  0.86           H  
ATOM    624 1HZ  LYS A  43      10.675  12.310  24.624  1.00  0.86           H  
ATOM    625 2HZ  LYS A  43      12.128  12.320  25.422  1.00  0.86           H  
ATOM    626 3HZ  LYS A  43      12.079  12.480  23.782  1.00  0.86           H  
ATOM    627  N   GLU A  44      11.025   5.923  24.278  1.00  0.83           N  
ATOM    628  CA  GLU A  44       9.993   5.582  23.300  1.00  0.83           C  
ATOM    629  C   GLU A  44       9.818   6.721  22.299  1.00  0.83           C  
ATOM    630  O   GLU A  44      10.272   7.835  22.548  1.00  0.83           O  
ATOM    631  CB  GLU A  44       8.670   5.282  24.004  1.00  0.83           C  
ATOM    632  CG  GLU A  44       8.714   4.061  24.917  1.00  0.83           C  
ATOM    633  CD  GLU A  44       8.896   2.761  24.163  1.00  0.83           C  
ATOM    634  OE1 GLU A  44       8.168   2.530  23.227  1.00  0.83           O  
ATOM    635  OE2 GLU A  44       9.769   2.005  24.523  1.00  0.83           O  
ATOM    636  H   GLU A  44      10.721   6.289  25.167  1.00  0.83           H  
ATOM    637  HA  GLU A  44      10.307   4.693  22.755  1.00  0.83           H  
ATOM    638 1HB  GLU A  44       8.375   6.144  24.604  1.00  0.83           H  
ATOM    639 2HB  GLU A  44       7.889   5.121  23.260  1.00  0.83           H  
ATOM    640 1HG  GLU A  44       9.542   4.179  25.616  1.00  0.83           H  
ATOM    641 2HG  GLU A  44       7.792   4.017  25.493  1.00  0.83           H  
ATOM    642  N   ARG A  45       9.191   6.435  21.163  1.00  0.78           N  
ATOM    643  CA  ARG A  45       8.984   7.451  20.129  1.00  0.78           C  
ATOM    644  C   ARG A  45       8.129   8.616  20.616  1.00  0.78           C  
ATOM    645  O   ARG A  45       7.116   8.407  21.290  1.00  0.78           O  
ATOM    646  CB  ARG A  45       8.281   6.857  18.911  1.00  0.78           C  
ATOM    647  CG  ARG A  45       9.067   5.806  18.148  1.00  0.78           C  
ATOM    648  CD  ARG A  45       8.356   5.345  16.937  1.00  0.78           C  
ATOM    649  NE  ARG A  45       9.059   4.246  16.269  1.00  0.78           N  
ATOM    650  CZ  ARG A  45      10.066   4.388  15.377  1.00  0.78           C  
ATOM    651  NH1 ARG A  45      10.512   5.580  15.053  1.00  0.78           N  
ATOM    652  NH2 ARG A  45      10.611   3.316  14.826  1.00  0.78           N  
ATOM    653  H   ARG A  45       8.842   5.498  21.019  1.00  0.78           H  
ATOM    654  HA  ARG A  45       9.955   7.838  19.830  1.00  0.78           H  
ATOM    655 1HB  ARG A  45       7.339   6.410  19.222  1.00  0.78           H  
ATOM    656 2HB  ARG A  45       8.045   7.663  18.213  1.00  0.78           H  
ATOM    657 1HG  ARG A  45      10.002   6.227  17.821  1.00  0.78           H  
ATOM    658 2HG  ARG A  45       9.251   4.947  18.793  1.00  0.78           H  
ATOM    659 1HD  ARG A  45       7.362   4.994  17.215  1.00  0.78           H  
ATOM    660 2HD  ARG A  45       8.266   6.172  16.232  1.00  0.78           H  
ATOM    661  HE  ARG A  45       8.756   3.304  16.482  1.00  0.78           H  
ATOM    662 1HH1 ARG A  45      10.103   6.406  15.465  1.00  0.78           H  
ATOM    663 2HH1 ARG A  45      11.267   5.671  14.387  1.00  0.78           H  
ATOM    664 1HH2 ARG A  45      10.273   2.395  15.067  1.00  0.78           H  
ATOM    665 2HH2 ARG A  45      11.361   3.420  14.157  1.00  0.78           H  
ATOM    666  N   GLU A  46       8.482   9.829  20.185  1.00  0.73           N  
ATOM    667  CA  GLU A  46       7.701  11.011  20.520  1.00  0.73           C  
ATOM    668  C   GLU A  46       7.411  11.854  19.292  1.00  0.73           C  
ATOM    669  O   GLU A  46       8.156  11.856  18.318  1.00  0.73           O  
ATOM    670  CB  GLU A  46       8.443  11.896  21.531  1.00  0.73           C  
ATOM    671  CG  GLU A  46       9.744  12.544  21.028  1.00  0.73           C  
ATOM    672  CD  GLU A  46      10.453  13.372  22.095  1.00  0.73           C  
ATOM    673  OE1 GLU A  46      10.021  13.349  23.243  1.00  0.73           O  
ATOM    674  OE2 GLU A  46      11.470  13.976  21.802  1.00  0.73           O  
ATOM    675  H   GLU A  46       9.350   9.927  19.667  1.00  0.73           H  
ATOM    676  HA  GLU A  46       6.753  10.692  20.950  1.00  0.73           H  
ATOM    677 1HB  GLU A  46       7.780  12.699  21.856  1.00  0.73           H  
ATOM    678 2HB  GLU A  46       8.692  11.300  22.408  1.00  0.73           H  
ATOM    679 1HG  GLU A  46      10.417  11.761  20.702  1.00  0.73           H  
ATOM    680 2HG  GLU A  46       9.518  13.175  20.165  1.00  0.73           H  
ATOM    681  N   PHE A  47       6.317  12.585  19.340  1.00  0.70           N  
ATOM    682  CA  PHE A  47       5.968  13.513  18.275  1.00  0.70           C  
ATOM    683  C   PHE A  47       6.850  14.746  18.275  1.00  0.70           C  
ATOM    684  O   PHE A  47       7.104  15.329  19.329  1.00  0.70           O  
ATOM    685  CB  PHE A  47       4.504  13.905  18.389  1.00  0.70           C  
ATOM    686  CG  PHE A  47       4.046  14.880  17.384  1.00  0.70           C  
ATOM    687  CD1 PHE A  47       3.849  14.515  16.076  1.00  0.70           C  
ATOM    688  CD2 PHE A  47       3.787  16.190  17.768  1.00  0.70           C  
ATOM    689  CE1 PHE A  47       3.399  15.429  15.176  1.00  0.70           C  
ATOM    690  CE2 PHE A  47       3.343  17.113  16.871  1.00  0.70           C  
ATOM    691  CZ  PHE A  47       3.141  16.739  15.576  1.00  0.70           C  
ATOM    692  H   PHE A  47       5.722  12.523  20.154  1.00  0.70           H  
ATOM    693  HA  PHE A  47       6.110  13.014  17.318  1.00  0.70           H  
ATOM    694 1HB  PHE A  47       3.886  13.016  18.301  1.00  0.70           H  
ATOM    695 2HB  PHE A  47       4.323  14.330  19.376  1.00  0.70           H  
ATOM    696  HD1 PHE A  47       4.049  13.493  15.761  1.00  0.70           H  
ATOM    697  HD2 PHE A  47       3.940  16.473  18.805  1.00  0.70           H  
ATOM    698  HE1 PHE A  47       3.244  15.125  14.150  1.00  0.70           H  
ATOM    699  HE2 PHE A  47       3.144  18.140  17.186  1.00  0.70           H  
ATOM    700  HZ  PHE A  47       2.780  17.472  14.861  1.00  0.70           H  
ATOM    701  N   VAL A  48       7.309  15.141  17.093  1.00  0.71           N  
ATOM    702  CA  VAL A  48       8.096  16.351  16.922  1.00  0.71           C  
ATOM    703  C   VAL A  48       7.316  17.454  16.227  1.00  0.71           C  
ATOM    704  O   VAL A  48       7.187  18.561  16.752  1.00  0.71           O  
ATOM    705  CB  VAL A  48       9.334  16.042  16.075  1.00  0.71           C  
ATOM    706  CG1 VAL A  48      10.095  17.246  15.802  1.00  0.71           C  
ATOM    707  CG2 VAL A  48      10.197  15.065  16.789  1.00  0.71           C  
ATOM    708  H   VAL A  48       7.101  14.589  16.263  1.00  0.71           H  
ATOM    709  HA  VAL A  48       8.411  16.703  17.905  1.00  0.71           H  
ATOM    710  HB  VAL A  48       9.019  15.627  15.124  1.00  0.71           H  
ATOM    711 1HG1 VAL A  48      10.950  16.977  15.189  1.00  0.71           H  
ATOM    712 2HG1 VAL A  48       9.481  17.963  15.267  1.00  0.71           H  
ATOM    713 3HG1 VAL A  48      10.423  17.672  16.725  1.00  0.71           H  
ATOM    714 1HG2 VAL A  48      11.055  14.855  16.161  1.00  0.71           H  
ATOM    715 2HG2 VAL A  48      10.525  15.486  17.740  1.00  0.71           H  
ATOM    716 3HG2 VAL A  48       9.637  14.148  16.972  1.00  0.71           H  
ATOM    717  N   SER A  49       6.819  17.169  15.032  1.00  0.74           N  
ATOM    718  CA  SER A  49       6.115  18.214  14.292  1.00  0.74           C  
ATOM    719  C   SER A  49       5.258  17.677  13.169  1.00  0.74           C  
ATOM    720  O   SER A  49       5.421  16.540  12.728  1.00  0.74           O  
ATOM    721  CB  SER A  49       7.094  19.215  13.719  1.00  0.74           C  
ATOM    722  OG  SER A  49       7.868  18.636  12.718  1.00  0.74           O  
ATOM    723  H   SER A  49       6.925  16.225  14.663  1.00  0.74           H  
ATOM    724  HA  SER A  49       5.454  18.733  14.985  1.00  0.74           H  
ATOM    725 1HB  SER A  49       6.539  20.058  13.304  1.00  0.74           H  
ATOM    726 2HB  SER A  49       7.735  19.599  14.502  1.00  0.74           H  
ATOM    727  HG  SER A  49       7.240  18.376  12.041  1.00  0.74           H  
ATOM    728  N   SER A  50       4.376  18.518  12.656  1.00  0.80           N  
ATOM    729  CA  SER A  50       3.576  18.100  11.521  1.00  0.80           C  
ATOM    730  C   SER A  50       3.098  19.216  10.633  1.00  0.80           C  
ATOM    731  O   SER A  50       3.066  20.391  11.019  1.00  0.80           O  
ATOM    732  CB  SER A  50       2.367  17.314  11.989  1.00  0.80           C  
ATOM    733  OG  SER A  50       1.493  18.096  12.757  1.00  0.80           O  
ATOM    734  H   SER A  50       4.259  19.440  13.076  1.00  0.80           H  
ATOM    735  HA  SER A  50       4.193  17.444  10.910  1.00  0.80           H  
ATOM    736 1HB  SER A  50       1.835  16.934  11.116  1.00  0.80           H  
ATOM    737 2HB  SER A  50       2.682  16.465  12.543  1.00  0.80           H  
ATOM    738  HG  SER A  50       0.717  17.543  12.890  1.00  0.80           H  
ATOM    739  N   ILE A  51       2.699  18.815   9.432  1.00  0.88           N  
ATOM    740  CA  ILE A  51       2.100  19.715   8.477  1.00  0.88           C  
ATOM    741  C   ILE A  51       0.841  19.066   7.903  1.00  0.88           C  
ATOM    742  O   ILE A  51       0.832  17.891   7.524  1.00  0.88           O  
ATOM    743  CB  ILE A  51       3.134  20.060   7.397  1.00  0.88           C  
ATOM    744  CG1 ILE A  51       2.608  21.089   6.440  1.00  0.88           C  
ATOM    745  CG2 ILE A  51       3.540  18.807   6.653  1.00  0.88           C  
ATOM    746  CD1 ILE A  51       3.718  21.712   5.632  1.00  0.88           C  
ATOM    747  H   ILE A  51       2.820  17.829   9.197  1.00  0.88           H  
ATOM    748  HA  ILE A  51       1.814  20.630   8.983  1.00  0.88           H  
ATOM    749  HB  ILE A  51       4.006  20.486   7.872  1.00  0.88           H  
ATOM    750 1HG1 ILE A  51       1.895  20.621   5.760  1.00  0.88           H  
ATOM    751 2HG1 ILE A  51       2.085  21.875   6.996  1.00  0.88           H  
ATOM    752 1HG2 ILE A  51       4.292  19.052   5.907  1.00  0.88           H  
ATOM    753 2HG2 ILE A  51       3.949  18.090   7.362  1.00  0.88           H  
ATOM    754 3HG2 ILE A  51       2.667  18.378   6.162  1.00  0.88           H  
ATOM    755 1HD1 ILE A  51       3.301  22.449   4.947  1.00  0.88           H  
ATOM    756 2HD1 ILE A  51       4.424  22.199   6.308  1.00  0.88           H  
ATOM    757 3HD1 ILE A  51       4.223  20.950   5.082  1.00  0.88           H  
ATOM    758  N   SER A  52      -0.229  19.839   7.826  1.00  0.97           N  
ATOM    759  CA  SER A  52      -1.508  19.365   7.320  1.00  0.97           C  
ATOM    760  C   SER A  52      -1.600  19.458   5.812  1.00  0.97           C  
ATOM    761  O   SER A  52      -0.765  20.084   5.157  1.00  0.97           O  
ATOM    762  CB  SER A  52      -2.632  20.150   7.952  1.00  0.97           C  
ATOM    763  OG  SER A  52      -2.665  19.948   9.339  1.00  0.97           O  
ATOM    764  H   SER A  52      -0.164  20.798   8.164  1.00  0.97           H  
ATOM    765  HA  SER A  52      -1.619  18.319   7.604  1.00  0.97           H  
ATOM    766 1HB  SER A  52      -2.493  21.213   7.738  1.00  0.97           H  
ATOM    767 2HB  SER A  52      -3.582  19.855   7.515  1.00  0.97           H  
ATOM    768  HG  SER A  52      -1.882  20.399   9.686  1.00  0.97           H  
ATOM    769  N   ALA A  53      -2.633  18.849   5.243  1.00  1.03           N  
ATOM    770  CA  ALA A  53      -2.823  18.896   3.794  1.00  1.03           C  
ATOM    771  C   ALA A  53      -2.928  20.348   3.305  1.00  1.03           C  
ATOM    772  O   ALA A  53      -2.465  20.687   2.213  1.00  1.03           O  
ATOM    773  CB  ALA A  53      -4.064  18.109   3.400  1.00  1.03           C  
ATOM    774  H   ALA A  53      -3.289  18.338   5.815  1.00  1.03           H  
ATOM    775  HA  ALA A  53      -1.963  18.433   3.323  1.00  1.03           H  
ATOM    776 1HB  ALA A  53      -4.172  18.132   2.315  1.00  1.03           H  
ATOM    777 2HB  ALA A  53      -3.960  17.077   3.732  1.00  1.03           H  
ATOM    778 3HB  ALA A  53      -4.942  18.553   3.861  1.00  1.03           H  
ATOM    779  N   ASP A  54      -3.524  21.223   4.125  1.00  1.04           N  
ATOM    780  CA  ASP A  54      -3.700  22.626   3.749  1.00  1.04           C  
ATOM    781  C   ASP A  54      -2.486  23.515   4.063  1.00  1.04           C  
ATOM    782  O   ASP A  54      -2.554  24.733   3.902  1.00  1.04           O  
ATOM    783  CB  ASP A  54      -4.956  23.206   4.415  1.00  1.04           C  
ATOM    784  CG  ASP A  54      -4.911  23.377   5.956  1.00  1.04           C  
ATOM    785  OD1 ASP A  54      -3.865  23.242   6.581  1.00  1.04           O  
ATOM    786  OD2 ASP A  54      -5.954  23.641   6.501  1.00  1.04           O  
ATOM    787  H   ASP A  54      -3.877  20.899   5.011  1.00  1.04           H  
ATOM    788  HA  ASP A  54      -3.860  22.660   2.672  1.00  1.04           H  
ATOM    789 1HB  ASP A  54      -5.157  24.185   3.980  1.00  1.04           H  
ATOM    790 2HB  ASP A  54      -5.808  22.571   4.171  1.00  1.04           H  
ATOM    791  N   GLY A  55      -1.383  22.920   4.524  1.00  1.00           N  
ATOM    792  CA  GLY A  55      -0.173  23.666   4.854  1.00  1.00           C  
ATOM    793  C   GLY A  55      -0.046  24.106   6.324  1.00  1.00           C  
ATOM    794  O   GLY A  55       1.015  24.590   6.725  1.00  1.00           O  
ATOM    795  H   GLY A  55      -1.359  21.910   4.644  1.00  1.00           H  
ATOM    796 1HA  GLY A  55       0.687  23.047   4.600  1.00  1.00           H  
ATOM    797 2HA  GLY A  55      -0.117  24.544   4.214  1.00  1.00           H  
ATOM    798  N   THR A  56      -1.106  23.973   7.130  1.00  0.93           N  
ATOM    799  CA  THR A  56      -1.016  24.372   8.542  1.00  0.93           C  
ATOM    800  C   THR A  56       0.033  23.545   9.272  1.00  0.93           C  
ATOM    801  O   THR A  56       0.061  22.321   9.135  1.00  0.93           O  
ATOM    802  CB  THR A  56      -2.360  24.213   9.288  1.00  0.93           C  
ATOM    803  OG1 THR A  56      -3.357  24.992   8.644  1.00  0.93           O  
ATOM    804  CG2 THR A  56      -2.237  24.660  10.743  1.00  0.93           C  
ATOM    805  H   THR A  56      -2.001  23.607   6.773  1.00  0.93           H  
ATOM    806  HA  THR A  56      -0.717  25.418   8.587  1.00  0.93           H  
ATOM    807  HB  THR A  56      -2.667  23.170   9.265  1.00  0.93           H  
ATOM    808  HG1 THR A  56      -3.681  24.472   7.863  1.00  0.93           H  
ATOM    809 1HG2 THR A  56      -3.199  24.539  11.237  1.00  0.93           H  
ATOM    810 2HG2 THR A  56      -1.495  24.058  11.261  1.00  0.93           H  
ATOM    811 3HG2 THR A  56      -1.940  25.707  10.779  1.00  0.93           H  
ATOM    812  N   THR A  57       0.896  24.196  10.051  1.00  0.85           N  
ATOM    813  CA  THR A  57       1.901  23.443  10.795  1.00  0.85           C  
ATOM    814  C   THR A  57       1.631  23.429  12.292  1.00  0.85           C  
ATOM    815  O   THR A  57       0.913  24.284  12.818  1.00  0.85           O  
ATOM    816  CB  THR A  57       3.318  23.988  10.527  1.00  0.85           C  
ATOM    817  OG1 THR A  57       3.410  25.363  10.962  1.00  0.85           O  
ATOM    818  CG2 THR A  57       3.619  23.899   9.049  1.00  0.85           C  
ATOM    819  H   THR A  57       0.850  25.201  10.128  1.00  0.85           H  
ATOM    820  HA  THR A  57       1.879  22.415  10.454  1.00  0.85           H  
ATOM    821  HB  THR A  57       4.045  23.388  11.079  1.00  0.85           H  
ATOM    822  HG1 THR A  57       2.803  25.903  10.449  1.00  0.85           H  
ATOM    823 1HG2 THR A  57       4.627  24.268   8.852  1.00  0.85           H  
ATOM    824 2HG2 THR A  57       3.546  22.864   8.739  1.00  0.85           H  
ATOM    825 3HG2 THR A  57       2.903  24.491   8.489  1.00  0.85           H  
ATOM    826  N   SER A  58       2.269  22.476  12.965  1.00  0.78           N  
ATOM    827  CA  SER A  58       2.190  22.318  14.411  1.00  0.78           C  
ATOM    828  C   SER A  58       3.472  21.702  14.951  1.00  0.78           C  
ATOM    829  O   SER A  58       4.100  20.860  14.305  1.00  0.78           O  
ATOM    830  CB  SER A  58       1.008  21.444  14.780  1.00  0.78           C  
ATOM    831  OG  SER A  58       0.933  21.268  16.165  1.00  0.78           O  
ATOM    832  H   SER A  58       2.798  21.799  12.416  1.00  0.78           H  
ATOM    833  HA  SER A  58       2.063  23.303  14.864  1.00  0.78           H  
ATOM    834 1HB  SER A  58       0.087  21.899  14.413  1.00  0.78           H  
ATOM    835 2HB  SER A  58       1.113  20.473  14.291  1.00  0.78           H  
ATOM    836  HG  SER A  58       1.801  20.950  16.434  1.00  0.78           H  
ATOM    837  N   TYR A  59       3.880  22.143  16.138  1.00  0.74           N  
ATOM    838  CA  TYR A  59       5.114  21.636  16.735  1.00  0.74           C  
ATOM    839  C   TYR A  59       4.916  21.179  18.175  1.00  0.74           C  
ATOM    840  O   TYR A  59       4.105  21.737  18.917  1.00  0.74           O  
ATOM    841  CB  TYR A  59       6.175  22.732  16.659  1.00  0.74           C  
ATOM    842  CG  TYR A  59       6.450  23.191  15.230  1.00  0.74           C  
ATOM    843  CD1 TYR A  59       5.646  24.184  14.686  1.00  0.74           C  
ATOM    844  CD2 TYR A  59       7.464  22.633  14.464  1.00  0.74           C  
ATOM    845  CE1 TYR A  59       5.838  24.616  13.401  1.00  0.74           C  
ATOM    846  CE2 TYR A  59       7.656  23.065  13.156  1.00  0.74           C  
ATOM    847  CZ  TYR A  59       6.837  24.066  12.628  1.00  0.74           C  
ATOM    848  OH  TYR A  59       7.003  24.531  11.330  1.00  0.74           O  
ATOM    849  H   TYR A  59       3.331  22.839  16.626  1.00  0.74           H  
ATOM    850  HA  TYR A  59       5.459  20.775  16.166  1.00  0.74           H  
ATOM    851 1HB  TYR A  59       5.839  23.587  17.217  1.00  0.74           H  
ATOM    852 2HB  TYR A  59       7.103  22.390  17.099  1.00  0.74           H  
ATOM    853  HD1 TYR A  59       4.847  24.625  15.285  1.00  0.74           H  
ATOM    854  HD2 TYR A  59       8.101  21.857  14.884  1.00  0.74           H  
ATOM    855  HE1 TYR A  59       5.197  25.394  12.989  1.00  0.74           H  
ATOM    856  HE2 TYR A  59       8.448  22.624  12.553  1.00  0.74           H  
ATOM    857  HH  TYR A  59       6.327  25.201  11.148  1.00  0.74           H  
ATOM    858  N   ALA A  60       5.676  20.166  18.569  1.00  0.73           N  
ATOM    859  CA  ALA A  60       5.678  19.651  19.930  1.00  0.73           C  
ATOM    860  C   ALA A  60       6.379  20.592  20.893  1.00  0.73           C  
ATOM    861  O   ALA A  60       7.286  21.340  20.522  1.00  0.73           O  
ATOM    862  CB  ALA A  60       6.369  18.301  19.979  1.00  0.73           C  
ATOM    863  H   ALA A  60       6.297  19.715  17.896  1.00  0.73           H  
ATOM    864  HA  ALA A  60       4.643  19.541  20.252  1.00  0.73           H  
ATOM    865 1HB  ALA A  60       6.345  17.911  20.994  1.00  0.73           H  
ATOM    866 2HB  ALA A  60       5.868  17.614  19.317  1.00  0.73           H  
ATOM    867 3HB  ALA A  60       7.401  18.398  19.664  1.00  0.73           H  
ATOM    868  N   ASP A  61       6.009  20.531  22.157  1.00  0.72           N  
ATOM    869  CA  ASP A  61       6.763  21.312  23.114  1.00  0.72           C  
ATOM    870  C   ASP A  61       8.215  20.841  23.052  1.00  0.72           C  
ATOM    871  O   ASP A  61       8.480  19.664  22.803  1.00  0.72           O  
ATOM    872  CB  ASP A  61       6.191  21.183  24.526  1.00  0.72           C  
ATOM    873  CG  ASP A  61       4.851  21.953  24.739  1.00  0.72           C  
ATOM    874  OD1 ASP A  61       4.455  22.740  23.880  1.00  0.72           O  
ATOM    875  OD2 ASP A  61       4.242  21.744  25.750  1.00  0.72           O  
ATOM    876  H   ASP A  61       5.244  19.941  22.451  1.00  0.72           H  
ATOM    877  HA  ASP A  61       6.730  22.361  22.824  1.00  0.72           H  
ATOM    878 1HB  ASP A  61       6.024  20.130  24.754  1.00  0.72           H  
ATOM    879 2HB  ASP A  61       6.923  21.553  25.246  1.00  0.72           H  
ATOM    880  N   SER A  62       9.136  21.781  23.265  1.00  0.72           N  
ATOM    881  CA  SER A  62      10.600  21.615  23.242  1.00  0.72           C  
ATOM    882  C   SER A  62      11.235  21.688  21.842  1.00  0.72           C  
ATOM    883  O   SER A  62      12.460  21.776  21.749  1.00  0.72           O  
ATOM    884  CB  SER A  62      11.039  20.315  23.914  1.00  0.72           C  
ATOM    885  OG  SER A  62      10.997  19.219  23.043  1.00  0.72           O  
ATOM    886  H   SER A  62       8.791  22.710  23.463  1.00  0.72           H  
ATOM    887  HA  SER A  62      11.025  22.432  23.826  1.00  0.72           H  
ATOM    888 1HB  SER A  62      12.053  20.436  24.292  1.00  0.72           H  
ATOM    889 2HB  SER A  62      10.397  20.120  24.771  1.00  0.72           H  
ATOM    890  HG  SER A  62      10.079  19.167  22.746  1.00  0.72           H  
ATOM    891  N   VAL A  63      10.422  21.705  20.773  1.00  0.71           N  
ATOM    892  CA  VAL A  63      10.964  21.898  19.424  1.00  0.71           C  
ATOM    893  C   VAL A  63      10.380  23.186  18.817  1.00  0.71           C  
ATOM    894  O   VAL A  63      10.814  23.679  17.762  1.00  0.71           O  
ATOM    895  CB  VAL A  63      10.726  20.661  18.531  1.00  0.71           C  
ATOM    896  CG1 VAL A  63      11.452  19.449  19.137  1.00  0.71           C  
ATOM    897  CG2 VAL A  63       9.310  20.365  18.399  1.00  0.71           C  
ATOM    898  H   VAL A  63       9.415  21.579  20.886  1.00  0.71           H  
ATOM    899  HA  VAL A  63      12.043  22.025  19.500  1.00  0.71           H  
ATOM    900  HB  VAL A  63      11.140  20.859  17.560  1.00  0.71           H  
ATOM    901 1HG1 VAL A  63      11.321  18.584  18.517  1.00  0.71           H  
ATOM    902 2HG1 VAL A  63      12.518  19.673  19.220  1.00  0.71           H  
ATOM    903 3HG1 VAL A  63      11.047  19.238  20.126  1.00  0.71           H  
ATOM    904 1HG2 VAL A  63       9.187  19.503  17.764  1.00  0.71           H  
ATOM    905 2HG2 VAL A  63       8.930  20.148  19.375  1.00  0.71           H  
ATOM    906 3HG2 VAL A  63       8.790  21.208  17.975  1.00  0.71           H  
ATOM    907  N   LYS A  64       9.402  23.760  19.518  1.00  0.69           N  
ATOM    908  CA  LYS A  64       8.806  25.018  19.097  1.00  0.69           C  
ATOM    909  C   LYS A  64       9.898  26.070  19.080  1.00  0.69           C  
ATOM    910  O   LYS A  64      10.667  26.186  20.032  1.00  0.69           O  
ATOM    911  CB  LYS A  64       7.703  25.447  20.076  1.00  0.69           C  
ATOM    912  CG  LYS A  64       6.460  24.592  20.048  1.00  0.69           C  
ATOM    913  CD  LYS A  64       5.465  24.975  21.129  1.00  0.69           C  
ATOM    914  CE  LYS A  64       4.254  24.056  21.093  1.00  0.69           C  
ATOM    915  NZ  LYS A  64       3.332  24.298  22.228  1.00  0.69           N  
ATOM    916  H   LYS A  64       9.072  23.310  20.357  1.00  0.69           H  
ATOM    917  HA  LYS A  64       8.398  24.909  18.091  1.00  0.69           H  
ATOM    918 1HB  LYS A  64       8.093  25.432  21.092  1.00  0.69           H  
ATOM    919 2HB  LYS A  64       7.407  26.473  19.857  1.00  0.69           H  
ATOM    920 1HG  LYS A  64       5.966  24.734  19.101  1.00  0.69           H  
ATOM    921 2HG  LYS A  64       6.716  23.564  20.144  1.00  0.69           H  
ATOM    922 1HD  LYS A  64       5.934  24.884  22.110  1.00  0.69           H  
ATOM    923 2HD  LYS A  64       5.140  26.002  20.990  1.00  0.69           H  
ATOM    924 1HE  LYS A  64       3.719  24.209  20.158  1.00  0.69           H  
ATOM    925 2HE  LYS A  64       4.594  23.024  21.138  1.00  0.69           H  
ATOM    926 1HZ  LYS A  64       2.561  23.659  22.175  1.00  0.69           H  
ATOM    927 2HZ  LYS A  64       3.845  24.120  23.108  1.00  0.69           H  
ATOM    928 3HZ  LYS A  64       2.998  25.238  22.214  1.00  0.69           H  
ATOM    929  N   GLY A  65       9.982  26.823  17.997  1.00  0.67           N  
ATOM    930  CA  GLY A  65      10.975  27.884  17.878  1.00  0.67           C  
ATOM    931  C   GLY A  65      12.331  27.392  17.360  1.00  0.67           C  
ATOM    932  O   GLY A  65      13.207  28.203  17.060  1.00  0.67           O  
ATOM    933  H   GLY A  65       9.335  26.667  17.236  1.00  0.67           H  
ATOM    934 1HA  GLY A  65      10.593  28.655  17.210  1.00  0.67           H  
ATOM    935 2HA  GLY A  65      11.112  28.353  18.851  1.00  0.67           H  
ATOM    936  N   ARG A  66      12.509  26.072  17.244  1.00  0.64           N  
ATOM    937  CA  ARG A  66      13.776  25.530  16.772  1.00  0.64           C  
ATOM    938  C   ARG A  66      13.586  24.844  15.433  1.00  0.64           C  
ATOM    939  O   ARG A  66      14.415  24.982  14.532  1.00  0.64           O  
ATOM    940  CB  ARG A  66      14.316  24.463  17.713  1.00  0.64           C  
ATOM    941  CG  ARG A  66      14.716  24.883  19.109  1.00  0.64           C  
ATOM    942  CD  ARG A  66      15.210  23.675  19.866  1.00  0.64           C  
ATOM    943  NE  ARG A  66      15.511  23.943  21.270  1.00  0.64           N  
ATOM    944  CZ  ARG A  66      15.931  22.990  22.143  1.00  0.64           C  
ATOM    945  NH1 ARG A  66      16.106  21.759  21.741  1.00  0.64           N  
ATOM    946  NH2 ARG A  66      16.165  23.266  23.410  1.00  0.64           N  
ATOM    947  H   ARG A  66      11.765  25.426  17.499  1.00  0.64           H  
ATOM    948  HA  ARG A  66      14.504  26.335  16.665  1.00  0.64           H  
ATOM    949 1HB  ARG A  66      13.569  23.675  17.822  1.00  0.64           H  
ATOM    950 2HB  ARG A  66      15.200  24.009  17.260  1.00  0.64           H  
ATOM    951 1HG  ARG A  66      15.514  25.626  19.062  1.00  0.64           H  
ATOM    952 2HG  ARG A  66      13.848  25.296  19.633  1.00  0.64           H  
ATOM    953 1HD  ARG A  66      14.447  22.893  19.828  1.00  0.64           H  
ATOM    954 2HD  ARG A  66      16.124  23.305  19.390  1.00  0.64           H  
ATOM    955  HE  ARG A  66      15.378  24.883  21.614  1.00  0.64           H  
ATOM    956 1HH1 ARG A  66      15.927  21.516  20.773  1.00  0.64           H  
ATOM    957 2HH1 ARG A  66      16.425  21.055  22.429  1.00  0.64           H  
ATOM    958 1HH2 ARG A  66      16.033  24.199  23.767  1.00  0.64           H  
ATOM    959 2HH2 ARG A  66      16.462  22.489  24.023  1.00  0.64           H  
ATOM    960  N   PHE A  67      12.488  24.092  15.304  1.00  0.64           N  
ATOM    961  CA  PHE A  67      12.261  23.323  14.086  1.00  0.64           C  
ATOM    962  C   PHE A  67      11.234  23.986  13.172  1.00  0.64           C  
ATOM    963  O   PHE A  67      10.260  24.577  13.641  1.00  0.64           O  
ATOM    964  CB  PHE A  67      11.759  21.907  14.400  1.00  0.64           C  
ATOM    965  CG  PHE A  67      12.726  20.967  15.178  1.00  0.64           C  
ATOM    966  CD1 PHE A  67      13.923  21.389  15.749  1.00  0.64           C  
ATOM    967  CD2 PHE A  67      12.398  19.648  15.331  1.00  0.64           C  
ATOM    968  CE1 PHE A  67      14.734  20.524  16.460  1.00  0.64           C  
ATOM    969  CE2 PHE A  67      13.215  18.770  16.040  1.00  0.64           C  
ATOM    970  CZ  PHE A  67      14.377  19.218  16.606  1.00  0.64           C  
ATOM    971  H   PHE A  67      11.833  24.010  16.082  1.00  0.64           H  
ATOM    972  HA  PHE A  67      13.200  23.249  13.547  1.00  0.64           H  
ATOM    973 1HB  PHE A  67      10.836  21.983  14.978  1.00  0.64           H  
ATOM    974 2HB  PHE A  67      11.509  21.429  13.468  1.00  0.64           H  
ATOM    975  HD1 PHE A  67      14.230  22.394  15.644  1.00  0.64           H  
ATOM    976  HD2 PHE A  67      11.477  19.308  14.884  1.00  0.64           H  
ATOM    977  HE1 PHE A  67      15.668  20.881  16.904  1.00  0.64           H  
ATOM    978  HE2 PHE A  67      12.939  17.729  16.154  1.00  0.64           H  
ATOM    979  HZ  PHE A  67      15.022  18.533  17.164  1.00  0.64           H  
ATOM    980  N   THR A  68      11.441  23.846  11.863  1.00  0.65           N  
ATOM    981  CA  THR A  68      10.471  24.279  10.857  1.00  0.65           C  
ATOM    982  C   THR A  68      10.136  23.158   9.871  1.00  0.65           C  
ATOM    983  O   THR A  68      11.027  22.490   9.343  1.00  0.65           O  
ATOM    984  CB  THR A  68      10.957  25.520  10.082  1.00  0.65           C  
ATOM    985  OG1 THR A  68      11.149  26.608  10.996  1.00  0.65           O  
ATOM    986  CG2 THR A  68       9.937  25.923   9.016  1.00  0.65           C  
ATOM    987  H   THR A  68      12.310  23.406  11.563  1.00  0.65           H  
ATOM    988  HA  THR A  68       9.553  24.558  11.368  1.00  0.65           H  
ATOM    989  HB  THR A  68      11.907  25.296   9.599  1.00  0.65           H  
ATOM    990  HG1 THR A  68      10.364  26.703  11.550  1.00  0.65           H  
ATOM    991 1HG2 THR A  68      10.298  26.802   8.484  1.00  0.65           H  
ATOM    992 2HG2 THR A  68       9.796  25.112   8.304  1.00  0.65           H  
ATOM    993 3HG2 THR A  68       8.985  26.153   9.494  1.00  0.65           H  
ATOM    994  N   ILE A  69       8.852  22.961   9.604  1.00  0.70           N  
ATOM    995  CA  ILE A  69       8.440  21.947   8.632  1.00  0.70           C  
ATOM    996  C   ILE A  69       7.793  22.598   7.413  1.00  0.70           C  
ATOM    997  O   ILE A  69       7.069  23.589   7.546  1.00  0.70           O  
ATOM    998  CB  ILE A  69       7.477  20.923   9.260  1.00  0.70           C  
ATOM    999  CG1 ILE A  69       7.173  19.781   8.314  1.00  0.70           C  
ATOM   1000  CG2 ILE A  69       6.194  21.571   9.641  1.00  0.70           C  
ATOM   1001  CD1 ILE A  69       6.495  18.672   9.017  1.00  0.70           C  
ATOM   1002  H   ILE A  69       8.156  23.522  10.092  1.00  0.70           H  
ATOM   1003  HA  ILE A  69       9.320  21.411   8.295  1.00  0.70           H  
ATOM   1004  HB  ILE A  69       7.943  20.498  10.152  1.00  0.70           H  
ATOM   1005 1HG1 ILE A  69       6.537  20.123   7.499  1.00  0.70           H  
ATOM   1006 2HG1 ILE A  69       8.098  19.400   7.901  1.00  0.70           H  
ATOM   1007 1HG2 ILE A  69       5.530  20.842  10.096  1.00  0.70           H  
ATOM   1008 2HG2 ILE A  69       6.378  22.360  10.338  1.00  0.70           H  
ATOM   1009 3HG2 ILE A  69       5.738  21.973   8.747  1.00  0.70           H  
ATOM   1010 1HD1 ILE A  69       6.293  17.853   8.329  1.00  0.70           H  
ATOM   1011 2HD1 ILE A  69       7.133  18.341   9.819  1.00  0.70           H  
ATOM   1012 3HD1 ILE A  69       5.576  19.033   9.421  1.00  0.70           H  
ATOM   1013  N   SER A  70       8.088  22.061   6.230  1.00  0.76           N  
ATOM   1014  CA  SER A  70       7.513  22.584   4.988  1.00  0.76           C  
ATOM   1015  C   SER A  70       7.272  21.480   3.967  1.00  0.76           C  
ATOM   1016  O   SER A  70       7.912  20.431   4.010  1.00  0.76           O  
ATOM   1017  CB  SER A  70       8.442  23.627   4.391  1.00  0.76           C  
ATOM   1018  OG  SER A  70       9.662  23.058   4.012  1.00  0.76           O  
ATOM   1019  H   SER A  70       8.728  21.265   6.217  1.00  0.76           H  
ATOM   1020  HA  SER A  70       6.556  23.052   5.219  1.00  0.76           H  
ATOM   1021 1HB  SER A  70       7.964  24.078   3.521  1.00  0.76           H  
ATOM   1022 2HB  SER A  70       8.615  24.420   5.118  1.00  0.76           H  
ATOM   1023  HG  SER A  70      10.131  23.737   3.522  1.00  0.76           H  
ATOM   1024  N   LYS A  71       6.371  21.718   3.009  1.00  0.85           N  
ATOM   1025  CA  LYS A  71       6.083  20.666   2.033  1.00  0.85           C  
ATOM   1026  C   LYS A  71       6.053  21.128   0.583  1.00  0.85           C  
ATOM   1027  O   LYS A  71       5.410  22.120   0.230  1.00  0.85           O  
ATOM   1028  CB  LYS A  71       4.761  19.992   2.408  1.00  0.85           C  
ATOM   1029  CG  LYS A  71       4.339  18.854   1.548  1.00  0.85           C  
ATOM   1030  CD  LYS A  71       3.129  18.141   2.161  1.00  0.85           C  
ATOM   1031  CE  LYS A  71       1.859  18.879   1.946  1.00  0.85           C  
ATOM   1032  NZ  LYS A  71       0.701  18.118   2.461  1.00  0.85           N  
ATOM   1033  H   LYS A  71       5.874  22.598   2.978  1.00  0.85           H  
ATOM   1034  HA  LYS A  71       6.870  19.921   2.094  1.00  0.85           H  
ATOM   1035 1HB  LYS A  71       4.855  19.579   3.407  1.00  0.85           H  
ATOM   1036 2HB  LYS A  71       3.959  20.729   2.425  1.00  0.85           H  
ATOM   1037 1HG  LYS A  71       4.096  19.201   0.538  1.00  0.85           H  
ATOM   1038 2HG  LYS A  71       5.171  18.162   1.490  1.00  0.85           H  
ATOM   1039 1HD  LYS A  71       3.020  17.142   1.750  1.00  0.85           H  
ATOM   1040 2HD  LYS A  71       3.269  18.063   3.234  1.00  0.85           H  
ATOM   1041 1HE  LYS A  71       1.905  19.838   2.457  1.00  0.85           H  
ATOM   1042 2HE  LYS A  71       1.718  19.048   0.877  1.00  0.85           H  
ATOM   1043 1HZ  LYS A  71      -0.133  18.661   2.290  1.00  0.85           H  
ATOM   1044 2HZ  LYS A  71       0.609  17.193   1.995  1.00  0.85           H  
ATOM   1045 3HZ  LYS A  71       0.805  17.960   3.454  1.00  0.85           H  
ATOM   1046  N   ASP A  72       6.779  20.383  -0.246  1.00  0.94           N  
ATOM   1047  CA  ASP A  72       6.868  20.576  -1.682  1.00  0.94           C  
ATOM   1048  C   ASP A  72       5.861  19.679  -2.397  1.00  0.94           C  
ATOM   1049  O   ASP A  72       6.000  18.448  -2.464  1.00  0.94           O  
ATOM   1050  CB  ASP A  72       8.298  20.362  -2.162  1.00  0.94           C  
ATOM   1051  CG  ASP A  72       8.513  20.607  -3.640  1.00  0.94           C  
ATOM   1052  OD1 ASP A  72       7.633  20.321  -4.447  1.00  0.94           O  
ATOM   1053  OD2 ASP A  72       9.562  21.105  -3.969  1.00  0.94           O  
ATOM   1054  H   ASP A  72       7.283  19.593   0.142  1.00  0.94           H  
ATOM   1055  HA  ASP A  72       6.607  21.610  -1.902  1.00  0.94           H  
ATOM   1056 1HB  ASP A  72       8.954  21.035  -1.613  1.00  0.94           H  
ATOM   1057 2HB  ASP A  72       8.606  19.338  -1.929  1.00  0.94           H  
ATOM   1058  N   LYS A  73       4.843  20.318  -2.961  1.00  1.00           N  
ATOM   1059  CA  LYS A  73       3.707  19.646  -3.579  1.00  1.00           C  
ATOM   1060  C   LYS A  73       3.973  19.176  -5.017  1.00  1.00           C  
ATOM   1061  O   LYS A  73       3.078  18.632  -5.679  1.00  1.00           O  
ATOM   1062  CB  LYS A  73       2.503  20.584  -3.559  1.00  1.00           C  
ATOM   1063  CG  LYS A  73       1.977  20.919  -2.150  1.00  1.00           C  
ATOM   1064  CD  LYS A  73       0.703  21.747  -2.228  1.00  1.00           C  
ATOM   1065  CE  LYS A  73       0.149  22.066  -0.847  1.00  1.00           C  
ATOM   1066  NZ  LYS A  73      -1.090  22.884  -0.933  1.00  1.00           N  
ATOM   1067  H   LYS A  73       4.833  21.327  -2.906  1.00  1.00           H  
ATOM   1068  HA  LYS A  73       3.470  18.768  -2.981  1.00  1.00           H  
ATOM   1069 1HB  LYS A  73       2.777  21.522  -4.039  1.00  1.00           H  
ATOM   1070 2HB  LYS A  73       1.693  20.154  -4.134  1.00  1.00           H  
ATOM   1071 1HG  LYS A  73       1.788  20.012  -1.586  1.00  1.00           H  
ATOM   1072 2HG  LYS A  73       2.737  21.494  -1.616  1.00  1.00           H  
ATOM   1073 1HD  LYS A  73       0.908  22.679  -2.754  1.00  1.00           H  
ATOM   1074 2HD  LYS A  73      -0.050  21.190  -2.787  1.00  1.00           H  
ATOM   1075 1HE  LYS A  73      -0.077  21.135  -0.323  1.00  1.00           H  
ATOM   1076 2HE  LYS A  73       0.899  22.618  -0.280  1.00  1.00           H  
ATOM   1077 1HZ  LYS A  73      -1.432  23.083  -0.002  1.00  1.00           H  
ATOM   1078 2HZ  LYS A  73      -0.891  23.750  -1.408  1.00  1.00           H  
ATOM   1079 3HZ  LYS A  73      -1.794  22.370  -1.445  1.00  1.00           H  
ATOM   1080  N   VAL A  74       5.196  19.413  -5.500  1.00  1.02           N  
ATOM   1081  CA  VAL A  74       5.624  19.036  -6.841  1.00  1.02           C  
ATOM   1082  C   VAL A  74       6.554  17.825  -6.799  1.00  1.02           C  
ATOM   1083  O   VAL A  74       6.398  16.890  -7.584  1.00  1.02           O  
ATOM   1084  CB  VAL A  74       6.338  20.212  -7.524  1.00  1.02           C  
ATOM   1085  CG1 VAL A  74       6.878  19.778  -8.879  1.00  1.02           C  
ATOM   1086  CG2 VAL A  74       5.364  21.368  -7.664  1.00  1.02           C  
ATOM   1087  H   VAL A  74       5.902  19.858  -4.905  1.00  1.02           H  
ATOM   1088  HA  VAL A  74       4.742  18.778  -7.427  1.00  1.02           H  
ATOM   1089  HB  VAL A  74       7.191  20.521  -6.913  1.00  1.02           H  
ATOM   1090 1HG1 VAL A  74       7.393  20.615  -9.347  1.00  1.02           H  
ATOM   1091 2HG1 VAL A  74       7.583  18.951  -8.741  1.00  1.02           H  
ATOM   1092 3HG1 VAL A  74       6.055  19.455  -9.514  1.00  1.02           H  
ATOM   1093 1HG2 VAL A  74       5.866  22.211  -8.137  1.00  1.02           H  
ATOM   1094 2HG2 VAL A  74       4.517  21.057  -8.274  1.00  1.02           H  
ATOM   1095 3HG2 VAL A  74       5.012  21.663  -6.676  1.00  1.02           H  
ATOM   1096  N   GLU A  75       7.511  17.851  -5.869  1.00  0.99           N  
ATOM   1097  CA  GLU A  75       8.541  16.811  -5.729  1.00  0.99           C  
ATOM   1098  C   GLU A  75       8.194  15.700  -4.727  1.00  0.99           C  
ATOM   1099  O   GLU A  75       9.079  14.955  -4.294  1.00  0.99           O  
ATOM   1100  CB  GLU A  75       9.870  17.433  -5.301  1.00  0.99           C  
ATOM   1101  CG  GLU A  75      10.457  18.437  -6.292  1.00  0.99           C  
ATOM   1102  CD  GLU A  75      10.831  17.847  -7.621  1.00  0.99           C  
ATOM   1103  OE1 GLU A  75      11.216  16.703  -7.657  1.00  0.99           O  
ATOM   1104  OE2 GLU A  75      10.758  18.552  -8.604  1.00  0.99           O  
ATOM   1105  H   GLU A  75       7.557  18.676  -5.261  1.00  0.99           H  
ATOM   1106  HA  GLU A  75       8.677  16.343  -6.704  1.00  0.99           H  
ATOM   1107 1HB  GLU A  75       9.735  17.945  -4.345  1.00  0.99           H  
ATOM   1108 2HB  GLU A  75      10.605  16.646  -5.144  1.00  0.99           H  
ATOM   1109 1HG  GLU A  75       9.717  19.226  -6.455  1.00  0.99           H  
ATOM   1110 2HG  GLU A  75      11.336  18.898  -5.841  1.00  0.99           H  
ATOM   1111  N   ASP A  76       6.935  15.649  -4.290  1.00  0.91           N  
ATOM   1112  CA  ASP A  76       6.462  14.646  -3.326  1.00  0.91           C  
ATOM   1113  C   ASP A  76       7.344  14.628  -2.079  1.00  0.91           C  
ATOM   1114  O   ASP A  76       7.675  13.549  -1.577  1.00  0.91           O  
ATOM   1115  CB  ASP A  76       6.495  13.242  -3.947  1.00  0.91           C  
ATOM   1116  CG  ASP A  76       5.608  13.075  -5.179  1.00  0.91           C  
ATOM   1117  OD1 ASP A  76       4.503  13.559  -5.186  1.00  0.91           O  
ATOM   1118  OD2 ASP A  76       6.081  12.486  -6.124  1.00  0.91           O  
ATOM   1119  H   ASP A  76       6.277  16.313  -4.673  1.00  0.91           H  
ATOM   1120  HA  ASP A  76       5.441  14.883  -3.050  1.00  0.91           H  
ATOM   1121 1HB  ASP A  76       7.516  12.975  -4.216  1.00  0.91           H  
ATOM   1122 2HB  ASP A  76       6.163  12.520  -3.201  1.00  0.91           H  
ATOM   1123  N   THR A  77       7.748  15.811  -1.587  1.00  0.82           N  
ATOM   1124  CA  THR A  77       8.681  15.846  -0.462  1.00  0.82           C  
ATOM   1125  C   THR A  77       8.360  16.808   0.687  1.00  0.82           C  
ATOM   1126  O   THR A  77       8.019  17.973   0.474  1.00  0.82           O  
ATOM   1127  CB  THR A  77      10.090  16.155  -0.998  1.00  0.82           C  
ATOM   1128  OG1 THR A  77      10.495  15.130  -1.954  1.00  0.82           O  
ATOM   1129  CG2 THR A  77      11.075  16.181   0.101  1.00  0.82           C  
ATOM   1130  H   THR A  77       7.393  16.679  -1.997  1.00  0.82           H  
ATOM   1131  HA  THR A  77       8.702  14.850  -0.034  1.00  0.82           H  
ATOM   1132  HB  THR A  77      10.081  17.123  -1.498  1.00  0.82           H  
ATOM   1133  HG1 THR A  77       9.920  15.149  -2.764  1.00  0.82           H  
ATOM   1134 1HG2 THR A  77      12.045  16.400  -0.330  1.00  0.82           H  
ATOM   1135 2HG2 THR A  77      10.829  16.939   0.823  1.00  0.82           H  
ATOM   1136 3HG2 THR A  77      11.097  15.214   0.591  1.00  0.82           H  
ATOM   1137  N   VAL A  78       8.535  16.322   1.918  1.00  0.73           N  
ATOM   1138  CA  VAL A  78       8.379  17.161   3.105  1.00  0.73           C  
ATOM   1139  C   VAL A  78       9.742  17.299   3.754  1.00  0.73           C  
ATOM   1140  O   VAL A  78      10.564  16.377   3.748  1.00  0.73           O  
ATOM   1141  CB  VAL A  78       7.343  16.586   4.096  1.00  0.73           C  
ATOM   1142  CG1 VAL A  78       7.779  15.313   4.610  1.00  0.73           C  
ATOM   1143  CG2 VAL A  78       7.077  17.544   5.270  1.00  0.73           C  
ATOM   1144  H   VAL A  78       8.812  15.346   2.019  1.00  0.73           H  
ATOM   1145  HA  VAL A  78       8.045  18.147   2.806  1.00  0.73           H  
ATOM   1146  HB  VAL A  78       6.439  16.438   3.554  1.00  0.73           H  
ATOM   1147 1HG1 VAL A  78       7.035  14.896   5.286  1.00  0.73           H  
ATOM   1148 2HG1 VAL A  78       7.935  14.632   3.774  1.00  0.73           H  
ATOM   1149 3HG1 VAL A  78       8.698  15.481   5.151  1.00  0.73           H  
ATOM   1150 1HG2 VAL A  78       6.321  17.110   5.919  1.00  0.73           H  
ATOM   1151 2HG2 VAL A  78       7.983  17.711   5.844  1.00  0.73           H  
ATOM   1152 3HG2 VAL A  78       6.713  18.489   4.892  1.00  0.73           H  
ATOM   1153  N   TYR A  79       9.997  18.479   4.274  1.00  0.66           N  
ATOM   1154  CA  TYR A  79      11.279  18.751   4.871  1.00  0.66           C  
ATOM   1155  C   TYR A  79      11.133  19.122   6.328  1.00  0.66           C  
ATOM   1156  O   TYR A  79      10.185  19.809   6.714  1.00  0.66           O  
ATOM   1157  CB  TYR A  79      11.895  19.935   4.140  1.00  0.66           C  
ATOM   1158  CG  TYR A  79      12.085  19.721   2.657  1.00  0.66           C  
ATOM   1159  CD1 TYR A  79      11.019  19.920   1.781  1.00  0.66           C  
ATOM   1160  CD2 TYR A  79      13.300  19.375   2.177  1.00  0.66           C  
ATOM   1161  CE1 TYR A  79      11.208  19.750   0.426  1.00  0.66           C  
ATOM   1162  CE2 TYR A  79      13.504  19.205   0.824  1.00  0.66           C  
ATOM   1163  CZ  TYR A  79      12.464  19.393  -0.055  1.00  0.66           C  
ATOM   1164  OH  TYR A  79      12.671  19.238  -1.415  1.00  0.66           O  
ATOM   1165  H   TYR A  79       9.283  19.205   4.239  1.00  0.66           H  
ATOM   1166  HA  TYR A  79      11.912  17.870   4.794  1.00  0.66           H  
ATOM   1167 1HB  TYR A  79      11.258  20.811   4.276  1.00  0.66           H  
ATOM   1168 2HB  TYR A  79      12.867  20.162   4.579  1.00  0.66           H  
ATOM   1169  HD1 TYR A  79      10.034  20.209   2.166  1.00  0.66           H  
ATOM   1170  HD2 TYR A  79      14.104  19.239   2.876  1.00  0.66           H  
ATOM   1171  HE1 TYR A  79      10.386  19.900  -0.257  1.00  0.66           H  
ATOM   1172  HE2 TYR A  79      14.491  18.929   0.453  1.00  0.66           H  
ATOM   1173  HH  TYR A  79      11.838  19.349  -1.887  1.00  0.66           H  
ATOM   1174  N   LEU A  80      12.113  18.719   7.132  1.00  0.61           N  
ATOM   1175  CA  LEU A  80      12.174  19.143   8.524  1.00  0.61           C  
ATOM   1176  C   LEU A  80      13.519  19.826   8.759  1.00  0.61           C  
ATOM   1177  O   LEU A  80      14.579  19.201   8.684  1.00  0.61           O  
ATOM   1178  CB  LEU A  80      12.008  17.952   9.488  1.00  0.61           C  
ATOM   1179  CG  LEU A  80      12.103  18.311  11.010  1.00  0.61           C  
ATOM   1180  CD1 LEU A  80      10.940  19.242  11.365  1.00  0.61           C  
ATOM   1181  CD2 LEU A  80      12.082  17.034  11.871  1.00  0.61           C  
ATOM   1182  H   LEU A  80      12.844  18.121   6.752  1.00  0.61           H  
ATOM   1183  HA  LEU A  80      11.383  19.865   8.718  1.00  0.61           H  
ATOM   1184 1HB  LEU A  80      11.026  17.523   9.323  1.00  0.61           H  
ATOM   1185 2HB  LEU A  80      12.752  17.204   9.266  1.00  0.61           H  
ATOM   1186  HG  LEU A  80      13.033  18.851  11.196  1.00  0.61           H  
ATOM   1187 1HD1 LEU A  80      10.998  19.506  12.408  1.00  0.61           H  
ATOM   1188 2HD1 LEU A  80      10.990  20.146  10.755  1.00  0.61           H  
ATOM   1189 3HD1 LEU A  80       9.998  18.728  11.176  1.00  0.61           H  
ATOM   1190 1HD2 LEU A  80      12.156  17.306  12.924  1.00  0.61           H  
ATOM   1191 2HD2 LEU A  80      11.158  16.503  11.699  1.00  0.61           H  
ATOM   1192 3HD2 LEU A  80      12.915  16.403  11.606  1.00  0.61           H  
ATOM   1193  N   GLN A  81      13.478  21.120   9.030  1.00  0.59           N  
ATOM   1194  CA  GLN A  81      14.692  21.896   9.228  1.00  0.59           C  
ATOM   1195  C   GLN A  81      14.892  22.162  10.698  1.00  0.59           C  
ATOM   1196  O   GLN A  81      14.053  22.793  11.342  1.00  0.59           O  
ATOM   1197  CB  GLN A  81      14.619  23.211   8.455  1.00  0.59           C  
ATOM   1198  CG  GLN A  81      15.825  24.137   8.625  1.00  0.59           C  
ATOM   1199  CD  GLN A  81      17.097  23.613   7.965  1.00  0.59           C  
ATOM   1200  OE1 GLN A  81      17.146  23.411   6.742  1.00  0.59           O  
ATOM   1201  NE2 GLN A  81      18.134  23.412   8.756  1.00  0.59           N  
ATOM   1202  H   GLN A  81      12.580  21.594   9.093  1.00  0.59           H  
ATOM   1203  HA  GLN A  81      15.546  21.323   8.874  1.00  0.59           H  
ATOM   1204 1HB  GLN A  81      14.514  22.999   7.391  1.00  0.59           H  
ATOM   1205 2HB  GLN A  81      13.727  23.759   8.765  1.00  0.59           H  
ATOM   1206 1HG  GLN A  81      15.588  25.105   8.187  1.00  0.59           H  
ATOM   1207 2HG  GLN A  81      16.027  24.256   9.697  1.00  0.59           H  
ATOM   1208 1HE2 GLN A  81      18.999  23.080   8.380  1.00  0.59           H  
ATOM   1209 2HE2 GLN A  81      18.048  23.614   9.741  1.00  0.59           H  
ATOM   1210  N   MET A  82      15.978  21.648  11.251  1.00  0.57           N  
ATOM   1211  CA  MET A  82      16.207  21.818  12.668  1.00  0.57           C  
ATOM   1212  C   MET A  82      17.319  22.822  12.906  1.00  0.57           C  
ATOM   1213  O   MET A  82      18.446  22.625  12.440  1.00  0.57           O  
ATOM   1214  CB  MET A  82      16.565  20.484  13.264  1.00  0.57           C  
ATOM   1215  CG  MET A  82      15.530  19.395  12.978  1.00  0.57           C  
ATOM   1216  SD  MET A  82      15.902  17.847  13.790  1.00  0.57           S  
ATOM   1217  CE  MET A  82      17.265  17.260  12.871  1.00  0.57           C  
ATOM   1218  H   MET A  82      16.645  21.122  10.688  1.00  0.57           H  
ATOM   1219  HA  MET A  82      15.305  22.199  13.139  1.00  0.57           H  
ATOM   1220 1HB  MET A  82      17.531  20.154  12.882  1.00  0.57           H  
ATOM   1221 2HB  MET A  82      16.640  20.602  14.329  1.00  0.57           H  
ATOM   1222 1HG  MET A  82      14.546  19.722  13.280  1.00  0.57           H  
ATOM   1223 2HG  MET A  82      15.506  19.213  11.901  1.00  0.57           H  
ATOM   1224 1HE  MET A  82      17.581  16.311  13.281  1.00  0.57           H  
ATOM   1225 2HE  MET A  82      16.969  17.133  11.834  1.00  0.57           H  
ATOM   1226 3HE  MET A  82      18.080  17.975  12.932  1.00  0.57           H  
ATOM   1227  N   ASN A  83      17.004  23.909  13.614  1.00  0.57           N  
ATOM   1228  CA  ASN A  83      17.978  24.956  13.902  1.00  0.57           C  
ATOM   1229  C   ASN A  83      18.410  24.915  15.363  1.00  0.57           C  
ATOM   1230  O   ASN A  83      17.667  24.418  16.215  1.00  0.57           O  
ATOM   1231  CB  ASN A  83      17.397  26.316  13.564  1.00  0.57           C  
ATOM   1232  CG  ASN A  83      17.096  26.473  12.093  1.00  0.57           C  
ATOM   1233  OD1 ASN A  83      17.884  26.083  11.219  1.00  0.57           O  
ATOM   1234  ND2 ASN A  83      15.953  27.043  11.808  1.00  0.57           N  
ATOM   1235  H   ASN A  83      16.050  24.055  13.952  1.00  0.57           H  
ATOM   1236  HA  ASN A  83      18.866  24.789  13.299  1.00  0.57           H  
ATOM   1237 1HB  ASN A  83      16.478  26.471  14.133  1.00  0.57           H  
ATOM   1238 2HB  ASN A  83      18.099  27.092  13.867  1.00  0.57           H  
ATOM   1239 1HD2 ASN A  83      15.680  27.184  10.857  1.00  0.57           H  
ATOM   1240 2HD2 ASN A  83      15.343  27.336  12.549  1.00  0.57           H  
ATOM   1241  N   SER A  84      19.590  25.471  15.649  1.00  0.58           N  
ATOM   1242  CA  SER A  84      20.099  25.578  17.015  1.00  0.58           C  
ATOM   1243  C   SER A  84      20.066  24.234  17.738  1.00  0.58           C  
ATOM   1244  O   SER A  84      19.583  24.136  18.867  1.00  0.58           O  
ATOM   1245  CB  SER A  84      19.287  26.603  17.786  1.00  0.58           C  
ATOM   1246  OG  SER A  84      19.372  27.868  17.185  1.00  0.58           O  
ATOM   1247  H   SER A  84      20.165  25.823  14.895  1.00  0.58           H  
ATOM   1248  HA  SER A  84      21.135  25.914  16.965  1.00  0.58           H  
ATOM   1249 1HB  SER A  84      18.244  26.289  17.840  1.00  0.58           H  
ATOM   1250 2HB  SER A  84      19.659  26.659  18.807  1.00  0.58           H  
ATOM   1251  HG  SER A  84      20.307  28.085  17.157  1.00  0.58           H  
ATOM   1252  N   LEU A  85      20.588  23.205  17.074  1.00  0.60           N  
ATOM   1253  CA  LEU A  85      20.580  21.849  17.618  1.00  0.60           C  
ATOM   1254  C   LEU A  85      21.334  21.686  18.928  1.00  0.60           C  
ATOM   1255  O   LEU A  85      22.415  22.244  19.135  1.00  0.60           O  
ATOM   1256  CB  LEU A  85      21.105  20.881  16.553  1.00  0.60           C  
ATOM   1257  CG  LEU A  85      20.108  20.592  15.396  1.00  0.60           C  
ATOM   1258  CD1 LEU A  85      20.771  19.845  14.276  1.00  0.60           C  
ATOM   1259  CD2 LEU A  85      18.994  19.726  15.959  1.00  0.60           C  
ATOM   1260  H   LEU A  85      20.997  23.382  16.155  1.00  0.60           H  
ATOM   1261  HA  LEU A  85      19.539  21.582  17.813  1.00  0.60           H  
ATOM   1262 1HB  LEU A  85      22.014  21.299  16.116  1.00  0.60           H  
ATOM   1263 2HB  LEU A  85      21.352  19.949  17.031  1.00  0.60           H  
ATOM   1264  HG  LEU A  85      19.708  21.533  15.000  1.00  0.60           H  
ATOM   1265 1HD1 LEU A  85      20.037  19.655  13.506  1.00  0.60           H  
ATOM   1266 2HD1 LEU A  85      21.580  20.453  13.869  1.00  0.60           H  
ATOM   1267 3HD1 LEU A  85      21.162  18.901  14.648  1.00  0.60           H  
ATOM   1268 1HD2 LEU A  85      18.290  19.484  15.197  1.00  0.60           H  
ATOM   1269 2HD2 LEU A  85      19.422  18.802  16.345  1.00  0.60           H  
ATOM   1270 3HD2 LEU A  85      18.489  20.254  16.772  1.00  0.60           H  
ATOM   1271  N   LYS A  86      20.746  20.914  19.833  1.00  0.61           N  
ATOM   1272  CA  LYS A  86      21.341  20.652  21.137  1.00  0.61           C  
ATOM   1273  C   LYS A  86      21.714  19.167  21.229  1.00  0.61           C  
ATOM   1274  O   LYS A  86      21.138  18.362  20.511  1.00  0.61           O  
ATOM   1275  CB  LYS A  86      20.345  21.068  22.231  1.00  0.61           C  
ATOM   1276  CG  LYS A  86      19.929  22.535  22.194  1.00  0.61           C  
ATOM   1277  CD  LYS A  86      21.091  23.477  22.486  1.00  0.61           C  
ATOM   1278  CE  LYS A  86      20.618  24.928  22.527  1.00  0.61           C  
ATOM   1279  NZ  LYS A  86      21.738  25.878  22.804  1.00  0.61           N  
ATOM   1280  H   LYS A  86      19.829  20.492  19.617  1.00  0.61           H  
ATOM   1281  HA  LYS A  86      22.229  21.269  21.223  1.00  0.61           H  
ATOM   1282 1HB  LYS A  86      19.421  20.526  22.058  1.00  0.61           H  
ATOM   1283 2HB  LYS A  86      20.703  20.814  23.221  1.00  0.61           H  
ATOM   1284 1HG  LYS A  86      19.521  22.769  21.208  1.00  0.61           H  
ATOM   1285 2HG  LYS A  86      19.145  22.698  22.932  1.00  0.61           H  
ATOM   1286 1HD  LYS A  86      21.544  23.216  23.442  1.00  0.61           H  
ATOM   1287 2HD  LYS A  86      21.846  23.373  21.702  1.00  0.61           H  
ATOM   1288 1HE  LYS A  86      20.171  25.179  21.563  1.00  0.61           H  
ATOM   1289 2HE  LYS A  86      19.862  25.036  23.305  1.00  0.61           H  
ATOM   1290 1HZ  LYS A  86      21.382  26.822  22.817  1.00  0.61           H  
ATOM   1291 2HZ  LYS A  86      22.153  25.662  23.700  1.00  0.61           H  
ATOM   1292 3HZ  LYS A  86      22.436  25.790  22.079  1.00  0.61           H  
ATOM   1293  N   PRO A  87      22.669  18.745  22.067  1.00  0.62           N  
ATOM   1294  CA  PRO A  87      23.018  17.342  22.280  1.00  0.62           C  
ATOM   1295  C   PRO A  87      21.790  16.454  22.549  1.00  0.62           C  
ATOM   1296  O   PRO A  87      21.731  15.301  22.102  1.00  0.62           O  
ATOM   1297  CB  PRO A  87      23.941  17.434  23.495  1.00  0.62           C  
ATOM   1298  CG  PRO A  87      24.593  18.801  23.356  1.00  0.62           C  
ATOM   1299  CD  PRO A  87      23.490  19.699  22.837  1.00  0.62           C  
ATOM   1300  HA  PRO A  87      23.585  16.969  21.420  1.00  0.62           H  
ATOM   1301 1HB  PRO A  87      23.361  17.321  24.420  1.00  0.62           H  
ATOM   1302 2HB  PRO A  87      24.671  16.609  23.467  1.00  0.62           H  
ATOM   1303 1HG  PRO A  87      24.999  19.134  24.325  1.00  0.62           H  
ATOM   1304 2HG  PRO A  87      25.448  18.738  22.660  1.00  0.62           H  
ATOM   1305 1HD  PRO A  87      22.923  20.138  23.666  1.00  0.62           H  
ATOM   1306 2HD  PRO A  87      23.941  20.449  22.200  1.00  0.62           H  
ATOM   1307  N   GLU A  88      20.770  17.024  23.215  1.00  0.62           N  
ATOM   1308  CA  GLU A  88      19.518  16.334  23.551  1.00  0.62           C  
ATOM   1309  C   GLU A  88      18.692  15.957  22.312  1.00  0.62           C  
ATOM   1310  O   GLU A  88      17.765  15.153  22.401  1.00  0.62           O  
ATOM   1311  CB  GLU A  88      18.672  17.185  24.510  1.00  0.62           C  
ATOM   1312  CG  GLU A  88      18.096  18.440  23.887  1.00  0.62           C  
ATOM   1313  CD  GLU A  88      17.399  19.376  24.875  1.00  0.62           C  
ATOM   1314  OE1 GLU A  88      17.357  19.054  26.040  1.00  0.62           O  
ATOM   1315  OE2 GLU A  88      16.885  20.404  24.446  1.00  0.62           O  
ATOM   1316  H   GLU A  88      20.871  17.974  23.535  1.00  0.62           H  
ATOM   1317  HA  GLU A  88      19.774  15.409  24.068  1.00  0.62           H  
ATOM   1318 1HB  GLU A  88      17.846  16.588  24.893  1.00  0.62           H  
ATOM   1319 2HB  GLU A  88      19.283  17.486  25.362  1.00  0.62           H  
ATOM   1320 1HG  GLU A  88      18.916  18.954  23.443  1.00  0.62           H  
ATOM   1321 2HG  GLU A  88      17.400  18.165  23.090  1.00  0.62           H  
ATOM   1322  N   ASP A  89      19.027  16.535  21.154  1.00  0.62           N  
ATOM   1323  CA  ASP A  89      18.316  16.264  19.916  1.00  0.62           C  
ATOM   1324  C   ASP A  89      18.893  15.038  19.196  1.00  0.62           C  
ATOM   1325  O   ASP A  89      18.386  14.650  18.132  1.00  0.62           O  
ATOM   1326  CB  ASP A  89      18.367  17.494  18.987  1.00  0.62           C  
ATOM   1327  CG  ASP A  89      17.538  18.729  19.459  1.00  0.62           C  
ATOM   1328  OD1 ASP A  89      16.358  18.582  19.779  1.00  0.62           O  
ATOM   1329  OD2 ASP A  89      18.100  19.817  19.519  1.00  0.62           O  
ATOM   1330  H   ASP A  89      19.813  17.178  21.116  1.00  0.62           H  
ATOM   1331  HA  ASP A  89      17.277  16.053  20.161  1.00  0.62           H  
ATOM   1332 1HB  ASP A  89      19.399  17.803  18.867  1.00  0.62           H  
ATOM   1333 2HB  ASP A  89      18.009  17.209  18.000  1.00  0.62           H  
ATOM   1334  N   THR A  90      19.952  14.423  19.760  1.00  0.61           N  
ATOM   1335  CA  THR A  90      20.497  13.205  19.167  1.00  0.61           C  
ATOM   1336  C   THR A  90      19.413  12.137  19.201  1.00  0.61           C  
ATOM   1337  O   THR A  90      18.891  11.813  20.271  1.00  0.61           O  
ATOM   1338  CB  THR A  90      21.720  12.697  19.952  1.00  0.61           C  
ATOM   1339  OG1 THR A  90      22.762  13.700  19.957  1.00  0.61           O  
ATOM   1340  CG2 THR A  90      22.229  11.354  19.410  1.00  0.61           C  
ATOM   1341  H   THR A  90      20.378  14.782  20.619  1.00  0.61           H  
ATOM   1342  HA  THR A  90      20.773  13.408  18.136  1.00  0.61           H  
ATOM   1343  HB  THR A  90      21.419  12.541  20.987  1.00  0.61           H  
ATOM   1344  HG1 THR A  90      22.520  14.386  20.633  1.00  0.61           H  
ATOM   1345 1HG2 THR A  90      23.072  11.020  20.014  1.00  0.61           H  
ATOM   1346 2HG2 THR A  90      21.425  10.620  19.468  1.00  0.61           H  
ATOM   1347 3HG2 THR A  90      22.534  11.434  18.402  1.00  0.61           H  
ATOM   1348  N   ALA A  91      19.070  11.593  18.039  1.00  0.60           N  
ATOM   1349  CA  ALA A  91      17.968  10.634  17.967  1.00  0.60           C  
ATOM   1350  C   ALA A  91      17.778  10.038  16.584  1.00  0.60           C  
ATOM   1351  O   ALA A  91      18.339  10.516  15.591  1.00  0.60           O  
ATOM   1352  CB  ALA A  91      16.668  11.288  18.380  1.00  0.60           C  
ATOM   1353  H   ALA A  91      19.592  11.868  17.208  1.00  0.60           H  
ATOM   1354  HA  ALA A  91      18.190   9.817  18.650  1.00  0.60           H  
ATOM   1355 1HB  ALA A  91      15.876  10.557  18.332  1.00  0.60           H  
ATOM   1356 2HB  ALA A  91      16.710  11.693  19.383  1.00  0.60           H  
ATOM   1357 3HB  ALA A  91      16.476  12.084  17.684  1.00  0.60           H  
ATOM   1358  N   ILE A  92      16.923   9.027  16.522  1.00  0.59           N  
ATOM   1359  CA  ILE A  92      16.454   8.522  15.249  1.00  0.59           C  
ATOM   1360  C   ILE A  92      15.168   9.273  14.920  1.00  0.59           C  
ATOM   1361  O   ILE A  92      14.292   9.429  15.773  1.00  0.59           O  
ATOM   1362  CB  ILE A  92      16.175   7.012  15.280  1.00  0.59           C  
ATOM   1363  CG1 ILE A  92      17.427   6.273  15.739  1.00  0.59           C  
ATOM   1364  CG2 ILE A  92      15.732   6.524  13.891  1.00  0.59           C  
ATOM   1365  CD1 ILE A  92      18.614   6.521  14.858  1.00  0.59           C  
ATOM   1366  H   ILE A  92      16.542   8.628  17.378  1.00  0.59           H  
ATOM   1367  HA  ILE A  92      17.190   8.730  14.480  1.00  0.59           H  
ATOM   1368  HB  ILE A  92      15.390   6.808  16.009  1.00  0.59           H  
ATOM   1369 1HG1 ILE A  92      17.672   6.590  16.754  1.00  0.59           H  
ATOM   1370 2HG1 ILE A  92      17.220   5.204  15.751  1.00  0.59           H  
ATOM   1371 1HG2 ILE A  92      15.535   5.456  13.927  1.00  0.59           H  
ATOM   1372 2HG2 ILE A  92      14.828   7.047  13.584  1.00  0.59           H  
ATOM   1373 3HG2 ILE A  92      16.524   6.722  13.167  1.00  0.59           H  
ATOM   1374 1HD1 ILE A  92      19.477   5.970  15.232  1.00  0.59           H  
ATOM   1375 2HD1 ILE A  92      18.388   6.197  13.842  1.00  0.59           H  
ATOM   1376 3HD1 ILE A  92      18.840   7.582  14.860  1.00  0.59           H  
ATOM   1377  N   TYR A  93      15.078   9.800  13.715  1.00  0.60           N  
ATOM   1378  CA  TYR A  93      13.900  10.554  13.296  1.00  0.60           C  
ATOM   1379  C   TYR A  93      13.141   9.773  12.251  1.00  0.60           C  
ATOM   1380  O   TYR A  93      13.746   9.040  11.467  1.00  0.60           O  
ATOM   1381  CB  TYR A  93      14.314  11.920  12.744  1.00  0.60           C  
ATOM   1382  CG  TYR A  93      14.823  12.894  13.797  1.00  0.60           C  
ATOM   1383  CD1 TYR A  93      16.094  12.740  14.336  1.00  0.60           C  
ATOM   1384  CD2 TYR A  93      14.039  13.977  14.182  1.00  0.60           C  
ATOM   1385  CE1 TYR A  93      16.555  13.627  15.285  1.00  0.60           C  
ATOM   1386  CE2 TYR A  93      14.520  14.871  15.112  1.00  0.60           C  
ATOM   1387  CZ  TYR A  93      15.785  14.685  15.675  1.00  0.60           C  
ATOM   1388  OH  TYR A  93      16.274  15.558  16.642  1.00  0.60           O  
ATOM   1389  H   TYR A  93      15.843   9.636  13.065  1.00  0.60           H  
ATOM   1390  HA  TYR A  93      13.248  10.697  14.148  1.00  0.60           H  
ATOM   1391 1HB  TYR A  93      15.103  11.775  12.012  1.00  0.60           H  
ATOM   1392 2HB  TYR A  93      13.468  12.377  12.232  1.00  0.60           H  
ATOM   1393  HD1 TYR A  93      16.726  11.900  14.031  1.00  0.60           H  
ATOM   1394  HD2 TYR A  93      13.047  14.116  13.748  1.00  0.60           H  
ATOM   1395  HE1 TYR A  93      17.530  13.492  15.736  1.00  0.60           H  
ATOM   1396  HE2 TYR A  93      13.907  15.714  15.418  1.00  0.60           H  
ATOM   1397  HH  TYR A  93      17.072  15.159  17.080  1.00  0.60           H  
ATOM   1398  N   SER A  94      11.827   9.956  12.201  1.00  0.63           N  
ATOM   1399  CA  SER A  94      11.073   9.337  11.116  1.00  0.63           C  
ATOM   1400  C   SER A  94       9.860  10.142  10.694  1.00  0.63           C  
ATOM   1401  O   SER A  94       9.256  10.879  11.473  1.00  0.63           O  
ATOM   1402  CB  SER A  94      10.627   7.929  11.485  1.00  0.63           C  
ATOM   1403  OG  SER A  94       9.697   7.944  12.528  1.00  0.63           O  
ATOM   1404  H   SER A  94      11.375  10.533  12.910  1.00  0.63           H  
ATOM   1405  HA  SER A  94      11.725   9.266  10.249  1.00  0.63           H  
ATOM   1406 1HB  SER A  94      10.185   7.460  10.601  1.00  0.63           H  
ATOM   1407 2HB  SER A  94      11.496   7.331  11.767  1.00  0.63           H  
ATOM   1408  HG  SER A  94       9.055   8.612  12.280  1.00  0.63           H  
ATOM   1409  N   CYS A  95       9.492   9.936   9.445  1.00  0.69           N  
ATOM   1410  CA  CYS A  95       8.369  10.550   8.754  1.00  0.69           C  
ATOM   1411  C   CYS A  95       7.191   9.593   8.576  1.00  0.69           C  
ATOM   1412  O   CYS A  95       7.368   8.437   8.165  1.00  0.69           O  
ATOM   1413  CB  CYS A  95       8.895  11.038   7.417  1.00  0.69           C  
ATOM   1414  SG  CYS A  95       7.785  11.783   6.265  1.00  0.69           S  
ATOM   1415  H   CYS A  95      10.082   9.309   8.895  1.00  0.69           H  
ATOM   1416  HA  CYS A  95       8.039  11.411   9.333  1.00  0.69           H  
ATOM   1417 1HB  CYS A  95       9.696  11.749   7.611  1.00  0.69           H  
ATOM   1418 2HB  CYS A  95       9.346  10.192   6.915  1.00  0.69           H  
ATOM   1419  N   LYS A  96       5.992  10.057   8.927  1.00  0.81           N  
ATOM   1420  CA  LYS A  96       4.785   9.248   8.755  1.00  0.81           C  
ATOM   1421  C   LYS A  96       3.694   9.998   7.993  1.00  0.81           C  
ATOM   1422  O   LYS A  96       3.626  11.232   8.043  1.00  0.81           O  
ATOM   1423  CB  LYS A  96       4.207   8.778  10.085  1.00  0.81           C  
ATOM   1424  CG  LYS A  96       5.094   7.890  10.919  1.00  0.81           C  
ATOM   1425  CD  LYS A  96       4.294   7.258  12.050  1.00  0.81           C  
ATOM   1426  CE  LYS A  96       5.139   6.336  12.904  1.00  0.81           C  
ATOM   1427  NZ  LYS A  96       4.317   5.663  13.960  1.00  0.81           N  
ATOM   1428  H   LYS A  96       5.926  11.005   9.297  1.00  0.81           H  
ATOM   1429  HA  LYS A  96       5.036   8.377   8.162  1.00  0.81           H  
ATOM   1430 1HB  LYS A  96       3.901   9.635  10.675  1.00  0.81           H  
ATOM   1431 2HB  LYS A  96       3.320   8.190   9.868  1.00  0.81           H  
ATOM   1432 1HG  LYS A  96       5.529   7.137  10.297  1.00  0.81           H  
ATOM   1433 2HG  LYS A  96       5.899   8.485  11.348  1.00  0.81           H  
ATOM   1434 1HD  LYS A  96       3.864   8.026  12.675  1.00  0.81           H  
ATOM   1435 2HD  LYS A  96       3.478   6.678  11.616  1.00  0.81           H  
ATOM   1436 1HE  LYS A  96       5.590   5.574  12.268  1.00  0.81           H  
ATOM   1437 2HE  LYS A  96       5.932   6.912  13.386  1.00  0.81           H  
ATOM   1438 1HZ  LYS A  96       4.899   5.049  14.508  1.00  0.81           H  
ATOM   1439 2HZ  LYS A  96       3.899   6.358  14.565  1.00  0.81           H  
ATOM   1440 3HZ  LYS A  96       3.587   5.120  13.521  1.00  0.81           H  
ATOM   1441  N   THR A  97       2.810   9.254   7.320  1.00  1.00           N  
ATOM   1442  CA  THR A  97       1.709   9.900   6.604  1.00  1.00           C  
ATOM   1443  C   THR A  97       0.338   9.504   7.151  1.00  1.00           C  
ATOM   1444  O   THR A  97       0.036   8.302   7.316  1.00  1.00           O  
ATOM   1445  CB  THR A  97       1.726   9.581   5.103  1.00  1.00           C  
ATOM   1446  OG1 THR A  97       2.963   9.981   4.524  1.00  1.00           O  
ATOM   1447  CG2 THR A  97       0.604  10.375   4.437  1.00  1.00           C  
ATOM   1448  H   THR A  97       2.922   8.239   7.320  1.00  1.00           H  
ATOM   1449  HA  THR A  97       1.798  10.978   6.727  1.00  1.00           H  
ATOM   1450  HB  THR A  97       1.582   8.515   4.939  1.00  1.00           H  
ATOM   1451  HG1 THR A  97       3.195  10.848   4.851  1.00  1.00           H  
ATOM   1452 1HG2 THR A  97       0.609  10.171   3.411  1.00  1.00           H  
ATOM   1453 2HG2 THR A  97      -0.356  10.104   4.842  1.00  1.00           H  
ATOM   1454 3HG2 THR A  97       0.756  11.437   4.594  1.00  1.00           H  
ATOM   1455  N   ALA A  98      -0.479  10.547   7.406  1.00  1.30           N  
ATOM   1456  CA  ALA A  98      -1.843  10.456   7.923  1.00  1.30           C  
ATOM   1457  C   ALA A  98      -2.899  10.750   6.847  1.00  1.30           C  
ATOM   1458  O   ALA A  98      -2.902  11.806   6.199  1.00  1.30           O  
ATOM   1459  CB  ALA A  98      -2.014  11.410   9.082  1.00  1.30           C  
ATOM   1460  H   ALA A  98      -0.116  11.481   7.214  1.00  1.30           H  
ATOM   1461  HA  ALA A  98      -1.992   9.448   8.270  1.00  1.30           H  
ATOM   1462 1HB  ALA A  98      -3.005  11.303   9.489  1.00  1.30           H  
ATOM   1463 2HB  ALA A  98      -1.294  11.199   9.857  1.00  1.30           H  
ATOM   1464 3HB  ALA A  98      -1.867  12.433   8.734  1.00  1.30           H  
ATOM   1465  N   PHE A  99      -3.837   9.828   6.693  1.00  1.74           N  
ATOM   1466  CA  PHE A  99      -4.851   9.919   5.653  1.00  1.74           C  
ATOM   1467  C   PHE A  99      -6.254  10.190   6.199  1.00  1.74           C  
ATOM   1468  O   PHE A  99      -6.600   9.670   7.256  1.00  1.74           O  
ATOM   1469  CB  PHE A  99      -4.856   8.591   4.952  1.00  1.74           C  
ATOM   1470  CG  PHE A  99      -3.662   8.344   4.218  1.00  1.74           C  
ATOM   1471  CD1 PHE A  99      -2.565   7.919   4.889  1.00  1.74           C  
ATOM   1472  CD2 PHE A  99      -3.615   8.464   2.865  1.00  1.74           C  
ATOM   1473  CE1 PHE A  99      -1.426   7.655   4.239  1.00  1.74           C  
ATOM   1474  CE2 PHE A  99      -2.469   8.173   2.196  1.00  1.74           C  
ATOM   1475  CZ  PHE A  99      -1.364   7.774   2.884  1.00  1.74           C  
ATOM   1476  H   PHE A  99      -3.797   8.998   7.286  1.00  1.74           H  
ATOM   1477  HA  PHE A  99      -4.520  10.684   4.963  1.00  1.74           H  
ATOM   1478 1HB  PHE A  99      -4.905   7.836   5.706  1.00  1.74           H  
ATOM   1479 2HB  PHE A  99      -5.713   8.492   4.291  1.00  1.74           H  
ATOM   1480  HD1 PHE A  99      -2.612   7.806   5.977  1.00  1.74           H  
ATOM   1481  HD2 PHE A  99      -4.505   8.787   2.321  1.00  1.74           H  
ATOM   1482  HE1 PHE A  99      -0.567   7.341   4.815  1.00  1.74           H  
ATOM   1483  HE2 PHE A  99      -2.449   8.261   1.128  1.00  1.74           H  
ATOM   1484  HZ  PHE A  99      -0.447   7.541   2.363  1.00  1.74           H  
ATOM   1485  N   PRO A 100      -7.099  10.951   5.486  1.00  2.29           N  
ATOM   1486  CA  PRO A 100      -8.484  11.259   5.826  1.00  2.29           C  
ATOM   1487  C   PRO A 100      -9.395  10.080   6.179  1.00  2.29           C  
ATOM   1488  O   PRO A 100     -10.290  10.242   7.006  1.00  2.29           O  
ATOM   1489  CB  PRO A 100      -8.978  11.914   4.531  1.00  2.29           C  
ATOM   1490  CG  PRO A 100      -7.759  12.575   3.952  1.00  2.29           C  
ATOM   1491  CD  PRO A 100      -6.624  11.636   4.250  1.00  2.29           C  
ATOM   1492  HA  PRO A 100      -8.494  11.989   6.645  1.00  2.29           H  
ATOM   1493 1HB  PRO A 100      -9.414  11.153   3.868  1.00  2.29           H  
ATOM   1494 2HB  PRO A 100      -9.777  12.631   4.765  1.00  2.29           H  
ATOM   1495 1HG  PRO A 100      -7.890  12.747   2.872  1.00  2.29           H  
ATOM   1496 2HG  PRO A 100      -7.609  13.564   4.411  1.00  2.29           H  
ATOM   1497 1HD  PRO A 100      -6.451  10.926   3.429  1.00  2.29           H  
ATOM   1498 2HD  PRO A 100      -5.751  12.284   4.448  1.00  2.29           H  
ATOM   1499  N   TYR A 101      -9.181   8.897   5.588  1.00  2.88           N  
ATOM   1500  CA  TYR A 101     -10.049   7.737   5.856  1.00  2.88           C  
ATOM   1501  C   TYR A 101     -11.435   8.048   6.434  1.00  2.88           C  
ATOM   1502  O   TYR A 101     -12.386   8.253   5.677  1.00  2.88           O  
ATOM   1503  CB  TYR A 101      -9.358   6.709   6.748  1.00  2.88           C  
ATOM   1504  CG  TYR A 101      -8.354   5.837   6.067  1.00  2.88           C  
ATOM   1505  CD1 TYR A 101      -7.024   6.119   6.097  1.00  2.88           C  
ATOM   1506  CD2 TYR A 101      -8.810   4.712   5.410  1.00  2.88           C  
ATOM   1507  CE1 TYR A 101      -6.109   5.266   5.462  1.00  2.88           C  
ATOM   1508  CE2 TYR A 101      -7.928   3.868   4.777  1.00  2.88           C  
ATOM   1509  CZ  TYR A 101      -6.576   4.136   4.797  1.00  2.88           C  
ATOM   1510  OH  TYR A 101      -5.709   3.267   4.147  1.00  2.88           O  
ATOM   1511  H   TYR A 101      -8.425   8.794   4.928  1.00  2.88           H  
ATOM   1512  HA  TYR A 101     -10.225   7.244   4.901  1.00  2.88           H  
ATOM   1513 1HB  TYR A 101      -8.847   7.229   7.560  1.00  2.88           H  
ATOM   1514 2HB  TYR A 101     -10.084   6.073   7.185  1.00  2.88           H  
ATOM   1515  HD1 TYR A 101      -6.692   7.004   6.618  1.00  2.88           H  
ATOM   1516  HD2 TYR A 101      -9.878   4.493   5.392  1.00  2.88           H  
ATOM   1517  HE1 TYR A 101      -5.041   5.482   5.482  1.00  2.88           H  
ATOM   1518  HE2 TYR A 101      -8.300   2.983   4.258  1.00  2.88           H  
ATOM   1519  HH  TYR A 101      -4.764   3.490   4.334  1.00  2.88           H  
ATOM   1520  N   PHE A 102     -11.569   7.996   7.766  1.00  3.31           N  
ATOM   1521  CA  PHE A 102     -12.880   8.105   8.395  1.00  3.31           C  
ATOM   1522  C   PHE A 102     -13.055   9.315   9.327  1.00  3.31           C  
ATOM   1523  O   PHE A 102     -13.916   9.291  10.211  1.00  3.31           O  
ATOM   1524  CB  PHE A 102     -13.189   6.814   9.151  1.00  3.31           C  
ATOM   1525  CG  PHE A 102     -13.125   5.612   8.248  1.00  3.31           C  
ATOM   1526  CD1 PHE A 102     -12.068   4.717   8.340  1.00  3.31           C  
ATOM   1527  CD2 PHE A 102     -14.079   5.405   7.270  1.00  3.31           C  
ATOM   1528  CE1 PHE A 102     -11.976   3.637   7.486  1.00  3.31           C  
ATOM   1529  CE2 PHE A 102     -13.990   4.327   6.412  1.00  3.31           C  
ATOM   1530  CZ  PHE A 102     -12.936   3.442   6.521  1.00  3.31           C  
ATOM   1531  H   PHE A 102     -10.750   7.875   8.340  1.00  3.31           H  
ATOM   1532  HA  PHE A 102     -13.618   8.203   7.600  1.00  3.31           H  
ATOM   1533 1HB  PHE A 102     -12.473   6.681   9.959  1.00  3.31           H  
ATOM   1534 2HB  PHE A 102     -14.186   6.869   9.588  1.00  3.31           H  
ATOM   1535  HD1 PHE A 102     -11.301   4.877   9.098  1.00  3.31           H  
ATOM   1536  HD2 PHE A 102     -14.909   6.110   7.176  1.00  3.31           H  
ATOM   1537  HE1 PHE A 102     -11.140   2.943   7.571  1.00  3.31           H  
ATOM   1538  HE2 PHE A 102     -14.751   4.176   5.646  1.00  3.31           H  
ATOM   1539  HZ  PHE A 102     -12.864   2.593   5.843  1.00  3.31           H  
ATOM   1540  N   GLY A 103     -12.260  10.370   9.145  1.00  3.42           N  
ATOM   1541  CA  GLY A 103     -12.427  11.554   9.997  1.00  3.42           C  
ATOM   1542  C   GLY A 103     -11.309  12.594   9.889  1.00  3.42           C  
ATOM   1543  O   GLY A 103     -10.202  12.314   9.438  1.00  3.42           O  
ATOM   1544  H   GLY A 103     -11.560  10.349   8.400  1.00  3.42           H  
ATOM   1545 1HA  GLY A 103     -13.376  12.028   9.749  1.00  3.42           H  
ATOM   1546 2HA  GLY A 103     -12.508  11.229  11.033  1.00  3.42           H  
ATOM   1547  N   ASN A 104     -11.575  13.790  10.420  1.00  3.20           N  
ATOM   1548  CA  ASN A 104     -10.618  14.900  10.364  1.00  3.20           C  
ATOM   1549  C   ASN A 104      -9.305  14.602  11.087  1.00  3.20           C  
ATOM   1550  O   ASN A 104      -8.251  15.118  10.711  1.00  3.20           O  
ATOM   1551  CB  ASN A 104     -11.250  16.153  10.939  1.00  3.20           C  
ATOM   1552  CG  ASN A 104     -12.294  16.750  10.027  1.00  3.20           C  
ATOM   1553  OD1 ASN A 104     -12.327  16.477   8.821  1.00  3.20           O  
ATOM   1554  ND2 ASN A 104     -13.154  17.565  10.586  1.00  3.20           N  
ATOM   1555  H   ASN A 104     -12.487  13.952  10.821  1.00  3.20           H  
ATOM   1556  HA  ASN A 104     -10.373  15.084   9.319  1.00  3.20           H  
ATOM   1557 1HB  ASN A 104     -11.710  15.924  11.902  1.00  3.20           H  
ATOM   1558 2HB  ASN A 104     -10.474  16.898  11.119  1.00  3.20           H  
ATOM   1559 1HD2 ASN A 104     -13.870  17.993  10.033  1.00  3.20           H  
ATOM   1560 2HD2 ASN A 104     -13.095  17.761  11.564  1.00  3.20           H  
ATOM   1561  N   SER A 105      -9.359  13.753  12.113  1.00  2.77           N  
ATOM   1562  CA  SER A 105      -8.170  13.395  12.883  1.00  2.77           C  
ATOM   1563  C   SER A 105      -7.151  12.619  12.046  1.00  2.77           C  
ATOM   1564  O   SER A 105      -5.968  12.577  12.394  1.00  2.77           O  
ATOM   1565  CB  SER A 105      -8.551  12.552  14.080  1.00  2.77           C  
ATOM   1566  OG  SER A 105      -9.002  11.288  13.674  1.00  2.77           O  
ATOM   1567  H   SER A 105     -10.249  13.349  12.369  1.00  2.77           H  
ATOM   1568  HA  SER A 105      -7.697  14.315  13.230  1.00  2.77           H  
ATOM   1569 1HB  SER A 105      -7.685  12.438  14.734  1.00  2.77           H  
ATOM   1570 2HB  SER A 105      -9.329  13.056  14.650  1.00  2.77           H  
ATOM   1571  HG  SER A 105      -8.283  10.918  13.128  1.00  2.77           H  
ATOM   1572  N   CYS A 106      -7.628  12.030  10.941  1.00  2.29           N  
ATOM   1573  CA  CYS A 106      -6.859  11.211  10.019  1.00  2.29           C  
ATOM   1574  C   CYS A 106      -6.244   9.970  10.671  1.00  2.29           C  
ATOM   1575  O   CYS A 106      -6.214   9.831  11.898  1.00  2.29           O  
ATOM   1576  CB  CYS A 106      -5.782  12.053   9.347  1.00  2.29           C  
ATOM   1577  SG  CYS A 106      -6.434  13.373   8.306  1.00  2.29           S  
ATOM   1578  H   CYS A 106      -8.606  12.166  10.695  1.00  2.29           H  
ATOM   1579  HA  CYS A 106      -7.546  10.875   9.239  1.00  2.29           H  
ATOM   1580 1HB  CYS A 106      -5.127  12.498  10.087  1.00  2.29           H  
ATOM   1581 2HB  CYS A 106      -5.181  11.415   8.725  1.00  2.29           H  
ATOM   1582  HG  CYS A 106      -7.122  14.007   9.281  1.00  2.29           H  
ATOM   1583  N   VAL A 107      -5.809   9.036   9.830  1.00  1.85           N  
ATOM   1584  CA  VAL A 107      -5.233   7.770  10.267  1.00  1.85           C  
ATOM   1585  C   VAL A 107      -3.810   7.559   9.757  1.00  1.85           C  
ATOM   1586  O   VAL A 107      -3.542   7.700   8.563  1.00  1.85           O  
ATOM   1587  CB  VAL A 107      -6.104   6.610   9.744  1.00  1.85           C  
ATOM   1588  CG1 VAL A 107      -5.515   5.270  10.143  1.00  1.85           C  
ATOM   1589  CG2 VAL A 107      -7.532   6.764  10.259  1.00  1.85           C  
ATOM   1590  H   VAL A 107      -5.910   9.216   8.838  1.00  1.85           H  
ATOM   1591  HA  VAL A 107      -5.220   7.752  11.356  1.00  1.85           H  
ATOM   1592  HB  VAL A 107      -6.107   6.643   8.679  1.00  1.85           H  
ATOM   1593 1HG1 VAL A 107      -6.136   4.470   9.741  1.00  1.85           H  
ATOM   1594 2HG1 VAL A 107      -4.509   5.173   9.742  1.00  1.85           H  
ATOM   1595 3HG1 VAL A 107      -5.482   5.195  11.227  1.00  1.85           H  
ATOM   1596 1HG2 VAL A 107      -8.145   5.953   9.866  1.00  1.85           H  
ATOM   1597 2HG2 VAL A 107      -7.529   6.727  11.348  1.00  1.85           H  
ATOM   1598 3HG2 VAL A 107      -7.942   7.717   9.928  1.00  1.85           H  
ATOM   1599  N   LEU A 108      -2.881   7.217  10.648  1.00  1.51           N  
ATOM   1600  CA  LEU A 108      -1.519   6.959  10.182  1.00  1.51           C  
ATOM   1601  C   LEU A 108      -1.499   5.643   9.433  1.00  1.51           C  
ATOM   1602  O   LEU A 108      -1.916   4.617   9.972  1.00  1.51           O  
ATOM   1603  CB  LEU A 108      -0.535   6.906  11.351  1.00  1.51           C  
ATOM   1604  CG  LEU A 108      -0.287   8.224  12.070  1.00  1.51           C  
ATOM   1605  CD1 LEU A 108       0.546   7.971  13.315  1.00  1.51           C  
ATOM   1606  CD2 LEU A 108       0.454   9.151  11.125  1.00  1.51           C  
ATOM   1607  H   LEU A 108      -3.121   7.117  11.626  1.00  1.51           H  
ATOM   1608  HA  LEU A 108      -1.209   7.746   9.500  1.00  1.51           H  
ATOM   1609 1HB  LEU A 108      -0.901   6.188  12.080  1.00  1.51           H  
ATOM   1610 2HB  LEU A 108       0.425   6.556  10.971  1.00  1.51           H  
ATOM   1611  HG  LEU A 108      -1.236   8.676  12.365  1.00  1.51           H  
ATOM   1612 1HD1 LEU A 108       0.732   8.916  13.824  1.00  1.51           H  
ATOM   1613 2HD1 LEU A 108       0.009   7.299  13.983  1.00  1.51           H  
ATOM   1614 3HD1 LEU A 108       1.486   7.524  13.030  1.00  1.51           H  
ATOM   1615 1HD2 LEU A 108       0.652  10.112  11.613  1.00  1.51           H  
ATOM   1616 2HD2 LEU A 108       1.379   8.692  10.846  1.00  1.51           H  
ATOM   1617 3HD2 LEU A 108      -0.142   9.304  10.240  1.00  1.51           H  
ATOM   1618  N   ASP A 109      -1.045   5.678   8.186  1.00  1.25           N  
ATOM   1619  CA  ASP A 109      -1.030   4.474   7.362  1.00  1.25           C  
ATOM   1620  C   ASP A 109       0.389   4.078   6.942  1.00  1.25           C  
ATOM   1621  O   ASP A 109       0.695   2.890   6.844  1.00  1.25           O  
ATOM   1622  CB  ASP A 109      -1.955   4.656   6.154  1.00  1.25           C  
ATOM   1623  CG  ASP A 109      -2.404   3.353   5.475  1.00  1.25           C  
ATOM   1624  OD1 ASP A 109      -2.149   2.302   6.006  1.00  1.25           O  
ATOM   1625  OD2 ASP A 109      -3.045   3.433   4.439  1.00  1.25           O  
ATOM   1626  H   ASP A 109      -0.720   6.571   7.817  1.00  1.25           H  
ATOM   1627  HA  ASP A 109      -1.435   3.654   7.954  1.00  1.25           H  
ATOM   1628 1HB  ASP A 109      -2.835   5.228   6.453  1.00  1.25           H  
ATOM   1629 2HB  ASP A 109      -1.440   5.224   5.420  1.00  1.25           H  
ATOM   1630  N   TYR A 110       1.253   5.068   6.661  1.00  1.06           N  
ATOM   1631  CA  TYR A 110       2.602   4.713   6.193  1.00  1.06           C  
ATOM   1632  C   TYR A 110       3.691   5.388   7.003  1.00  1.06           C  
ATOM   1633  O   TYR A 110       3.500   6.465   7.574  1.00  1.06           O  
ATOM   1634  CB  TYR A 110       2.807   5.028   4.705  1.00  1.06           C  
ATOM   1635  CG  TYR A 110       1.839   4.288   3.791  1.00  1.06           C  
ATOM   1636  CD1 TYR A 110       0.682   4.898   3.459  1.00  1.06           C  
ATOM   1637  CD2 TYR A 110       2.100   3.007   3.320  1.00  1.06           C  
ATOM   1638  CE1 TYR A 110      -0.253   4.279   2.662  1.00  1.06           C  
ATOM   1639  CE2 TYR A 110       1.167   2.363   2.513  1.00  1.06           C  
ATOM   1640  CZ  TYR A 110      -0.012   3.004   2.189  1.00  1.06           C  
ATOM   1641  OH  TYR A 110      -0.961   2.385   1.403  1.00  1.06           O  
ATOM   1642  H   TYR A 110       0.970   6.044   6.772  1.00  1.06           H  
ATOM   1643  HA  TYR A 110       2.740   3.639   6.321  1.00  1.06           H  
ATOM   1644 1HB  TYR A 110       2.691   6.100   4.535  1.00  1.06           H  
ATOM   1645 2HB  TYR A 110       3.822   4.753   4.414  1.00  1.06           H  
ATOM   1646  HD1 TYR A 110       0.514   5.870   3.833  1.00  1.06           H  
ATOM   1647  HD2 TYR A 110       3.030   2.507   3.584  1.00  1.06           H  
ATOM   1648  HE1 TYR A 110      -1.184   4.790   2.411  1.00  1.06           H  
ATOM   1649  HE2 TYR A 110       1.363   1.355   2.146  1.00  1.06           H  
ATOM   1650  HH  TYR A 110      -1.777   2.901   1.432  1.00  1.06           H  
ATOM   1651  N   TRP A 111       4.860   4.763   7.006  1.00  0.93           N  
ATOM   1652  CA  TRP A 111       6.037   5.311   7.669  1.00  0.93           C  
ATOM   1653  C   TRP A 111       7.277   5.072   6.841  1.00  0.93           C  
ATOM   1654  O   TRP A 111       7.336   4.120   6.058  1.00  0.93           O  
ATOM   1655  CB  TRP A 111       6.204   4.679   9.059  1.00  0.93           C  
ATOM   1656  CG  TRP A 111       6.256   3.195   9.047  1.00  0.93           C  
ATOM   1657  CD1 TRP A 111       7.353   2.388   9.003  1.00  0.93           C  
ATOM   1658  CD2 TRP A 111       5.105   2.315   9.101  1.00  0.93           C  
ATOM   1659  NE1 TRP A 111       6.962   1.059   9.018  1.00  0.93           N  
ATOM   1660  CE2 TRP A 111       5.589   1.004   9.081  1.00  0.93           C  
ATOM   1661  CE3 TRP A 111       3.718   2.537   9.174  1.00  0.93           C  
ATOM   1662  CZ2 TRP A 111       4.736  -0.091   9.115  1.00  0.93           C  
ATOM   1663  CZ3 TRP A 111       2.866   1.445   9.209  1.00  0.93           C  
ATOM   1664  CH2 TRP A 111       3.361   0.164   9.181  1.00  0.93           C  
ATOM   1665  H   TRP A 111       4.940   3.876   6.527  1.00  0.93           H  
ATOM   1666  HA  TRP A 111       5.910   6.379   7.784  1.00  0.93           H  
ATOM   1667 1HB  TRP A 111       7.115   5.060   9.525  1.00  0.93           H  
ATOM   1668 2HB  TRP A 111       5.366   4.964   9.683  1.00  0.93           H  
ATOM   1669  HD1 TRP A 111       8.387   2.742   8.959  1.00  0.93           H  
ATOM   1670  HE1 TRP A 111       7.584   0.265   8.992  1.00  0.93           H  
ATOM   1671  HE3 TRP A 111       3.316   3.547   9.199  1.00  0.93           H  
ATOM   1672  HZ2 TRP A 111       5.107  -1.116   9.097  1.00  0.93           H  
ATOM   1673  HZ3 TRP A 111       1.790   1.632   9.259  1.00  0.93           H  
ATOM   1674  HH2 TRP A 111       2.660  -0.671   9.209  1.00  0.93           H  
ATOM   1675  N   GLY A 112       8.272   5.929   7.030  1.00  0.82           N  
ATOM   1676  CA  GLY A 112       9.519   5.769   6.315  1.00  0.82           C  
ATOM   1677  C   GLY A 112      10.590   5.014   7.060  1.00  0.82           C  
ATOM   1678  O   GLY A 112      10.445   4.659   8.231  1.00  0.82           O  
ATOM   1679  H   GLY A 112       8.134   6.732   7.642  1.00  0.82           H  
ATOM   1680 1HA  GLY A 112       9.314   5.241   5.391  1.00  0.82           H  
ATOM   1681 2HA  GLY A 112       9.902   6.753   6.042  1.00  0.82           H  
ATOM   1682  N   GLN A 113      11.711   4.846   6.369  1.00  0.74           N  
ATOM   1683  CA  GLN A 113      12.885   4.152   6.907  1.00  0.74           C  
ATOM   1684  C   GLN A 113      13.588   4.870   8.070  1.00  0.74           C  
ATOM   1685  O   GLN A 113      14.268   4.234   8.877  1.00  0.74           O  
ATOM   1686  CB  GLN A 113      13.881   3.905   5.773  1.00  0.74           C  
ATOM   1687  CG  GLN A 113      14.539   5.163   5.197  1.00  0.74           C  
ATOM   1688  CD  GLN A 113      15.391   4.837   3.966  1.00  0.74           C  
ATOM   1689  OE1 GLN A 113      15.299   3.719   3.438  1.00  0.74           O  
ATOM   1690  NE2 GLN A 113      16.214   5.783   3.495  1.00  0.74           N  
ATOM   1691  H   GLN A 113      11.691   5.173   5.401  1.00  0.74           H  
ATOM   1692  HA  GLN A 113      12.552   3.184   7.279  1.00  0.74           H  
ATOM   1693 1HB  GLN A 113      14.675   3.249   6.130  1.00  0.74           H  
ATOM   1694 2HB  GLN A 113      13.376   3.390   4.956  1.00  0.74           H  
ATOM   1695 1HG  GLN A 113      13.760   5.866   4.914  1.00  0.74           H  
ATOM   1696 2HG  GLN A 113      15.191   5.609   5.952  1.00  0.74           H  
ATOM   1697 1HE2 GLN A 113      16.784   5.589   2.695  1.00  0.74           H  
ATOM   1698 2HE2 GLN A 113      16.301   6.704   3.942  1.00  0.74           H  
ATOM   1699  N   GLY A 114      13.416   6.182   8.154  1.00  0.68           N  
ATOM   1700  CA  GLY A 114      14.020   6.989   9.204  1.00  0.68           C  
ATOM   1701  C   GLY A 114      15.463   7.410   8.920  1.00  0.68           C  
ATOM   1702  O   GLY A 114      16.114   6.904   7.997  1.00  0.68           O  
ATOM   1703  H   GLY A 114      12.824   6.648   7.478  1.00  0.68           H  
ATOM   1704 1HA  GLY A 114      13.416   7.880   9.344  1.00  0.68           H  
ATOM   1705 2HA  GLY A 114      13.979   6.443  10.146  1.00  0.68           H  
ATOM   1706  N   THR A 115      15.948   8.348   9.737  1.00  0.65           N  
ATOM   1707  CA  THR A 115      17.312   8.874   9.656  1.00  0.65           C  
ATOM   1708  C   THR A 115      17.954   8.924  11.039  1.00  0.65           C  
ATOM   1709  O   THR A 115      17.252   8.951  12.048  1.00  0.65           O  
ATOM   1710  CB  THR A 115      17.337  10.299   9.080  1.00  0.65           C  
ATOM   1711  OG1 THR A 115      16.658  11.168   9.984  1.00  0.65           O  
ATOM   1712  CG2 THR A 115      16.665  10.368   7.732  1.00  0.65           C  
ATOM   1713  H   THR A 115      15.307   8.697  10.447  1.00  0.65           H  
ATOM   1714  HA  THR A 115      17.906   8.217   9.020  1.00  0.65           H  
ATOM   1715  HB  THR A 115      18.364  10.621   8.984  1.00  0.65           H  
ATOM   1716  HG1 THR A 115      15.707  11.066   9.853  1.00  0.65           H  
ATOM   1717 1HG2 THR A 115      16.689  11.381   7.344  1.00  0.65           H  
ATOM   1718 2HG2 THR A 115      17.170   9.703   7.034  1.00  0.65           H  
ATOM   1719 3HG2 THR A 115      15.638  10.059   7.851  1.00  0.65           H  
ATOM   1720  N   SER A 116      19.282   9.033  11.090  1.00  0.63           N  
ATOM   1721  CA  SER A 116      19.976   9.159  12.376  1.00  0.63           C  
ATOM   1722  C   SER A 116      20.720  10.483  12.485  1.00  0.63           C  
ATOM   1723  O   SER A 116      21.534  10.825  11.618  1.00  0.63           O  
ATOM   1724  CB  SER A 116      20.949   8.007  12.565  1.00  0.63           C  
ATOM   1725  OG  SER A 116      21.667   8.141  13.754  1.00  0.63           O  
ATOM   1726  H   SER A 116      19.816   9.010  10.235  1.00  0.63           H  
ATOM   1727  HA  SER A 116      19.239   9.134  13.176  1.00  0.63           H  
ATOM   1728 1HB  SER A 116      20.412   7.062  12.563  1.00  0.63           H  
ATOM   1729 2HB  SER A 116      21.643   7.990  11.729  1.00  0.63           H  
ATOM   1730  HG  SER A 116      22.030   9.034  13.744  1.00  0.63           H  
ATOM   1731  N   VAL A 117      20.424  11.229  13.544  1.00  0.65           N  
ATOM   1732  CA  VAL A 117      21.056  12.523  13.787  1.00  0.65           C  
ATOM   1733  C   VAL A 117      21.840  12.544  15.084  1.00  0.65           C  
ATOM   1734  O   VAL A 117      21.318  12.187  16.147  1.00  0.65           O  
ATOM   1735  CB  VAL A 117      19.993  13.629  13.829  1.00  0.65           C  
ATOM   1736  CG1 VAL A 117      20.636  15.000  14.171  1.00  0.65           C  
ATOM   1737  CG2 VAL A 117      19.270  13.677  12.464  1.00  0.65           C  
ATOM   1738  H   VAL A 117      19.721  10.896  14.209  1.00  0.65           H  
ATOM   1739  HA  VAL A 117      21.746  12.732  12.968  1.00  0.65           H  
ATOM   1740  HB  VAL A 117      19.296  13.404  14.597  1.00  0.65           H  
ATOM   1741 1HG1 VAL A 117      19.870  15.775  14.204  1.00  0.65           H  
ATOM   1742 2HG1 VAL A 117      21.123  14.939  15.145  1.00  0.65           H  
ATOM   1743 3HG1 VAL A 117      21.372  15.248  13.428  1.00  0.65           H  
ATOM   1744 1HG2 VAL A 117      18.506  14.432  12.481  1.00  0.65           H  
ATOM   1745 2HG2 VAL A 117      19.993  13.910  11.684  1.00  0.65           H  
ATOM   1746 3HG2 VAL A 117      18.805  12.713  12.254  1.00  0.65           H  
ATOM   1747  N   THR A 118      23.097  12.968  14.997  1.00  0.70           N  
ATOM   1748  CA  THR A 118      23.932  13.056  16.186  1.00  0.70           C  
ATOM   1749  C   THR A 118      24.412  14.474  16.395  1.00  0.70           C  
ATOM   1750  O   THR A 118      24.912  15.108  15.463  1.00  0.70           O  
ATOM   1751  CB  THR A 118      25.132  12.069  16.128  1.00  0.70           C  
ATOM   1752  OG1 THR A 118      24.646  10.724  16.041  1.00  0.70           O  
ATOM   1753  CG2 THR A 118      25.994  12.217  17.374  1.00  0.70           C  
ATOM   1754  H   THR A 118      23.462  13.246  14.080  1.00  0.70           H  
ATOM   1755  HA  THR A 118      23.334  12.813  17.050  1.00  0.70           H  
ATOM   1756  HB  THR A 118      25.736  12.282  15.248  1.00  0.70           H  
ATOM   1757  HG1 THR A 118      24.006  10.570  16.744  1.00  0.70           H  
ATOM   1758 1HG2 THR A 118      26.829  11.520  17.322  1.00  0.70           H  
ATOM   1759 2HG2 THR A 118      26.382  13.235  17.441  1.00  0.70           H  
ATOM   1760 3HG2 THR A 118      25.395  11.999  18.259  1.00  0.70           H  
ATOM   1761  N   VAL A 119      24.254  14.978  17.617  1.00  0.80           N  
ATOM   1762  CA  VAL A 119      24.703  16.330  17.904  1.00  0.80           C  
ATOM   1763  C   VAL A 119      25.768  16.294  19.002  1.00  0.80           C  
ATOM   1764  O   VAL A 119      25.539  15.746  20.083  1.00  0.80           O  
ATOM   1765  CB  VAL A 119      23.524  17.201  18.344  1.00  0.80           C  
ATOM   1766  CG1 VAL A 119      24.016  18.620  18.614  1.00  0.80           C  
ATOM   1767  CG2 VAL A 119      22.409  17.175  17.303  1.00  0.80           C  
ATOM   1768  H   VAL A 119      23.815  14.426  18.355  1.00  0.80           H  
ATOM   1769  HA  VAL A 119      25.139  16.760  17.008  1.00  0.80           H  
ATOM   1770  HB  VAL A 119      23.122  16.808  19.265  1.00  0.80           H  
ATOM   1771 1HG1 VAL A 119      23.199  19.239  18.935  1.00  0.80           H  
ATOM   1772 2HG1 VAL A 119      24.786  18.604  19.385  1.00  0.80           H  
ATOM   1773 3HG1 VAL A 119      24.431  19.033  17.696  1.00  0.80           H  
ATOM   1774 1HG2 VAL A 119      21.581  17.778  17.659  1.00  0.80           H  
ATOM   1775 2HG2 VAL A 119      22.767  17.565  16.368  1.00  0.80           H  
ATOM   1776 3HG2 VAL A 119      22.067  16.153  17.163  1.00  0.80           H  
ATOM   1777  N   SER A 120      26.943  16.847  18.706  1.00  0.95           N  
ATOM   1778  CA  SER A 120      28.060  16.824  19.655  1.00  0.95           C  
ATOM   1779  C   SER A 120      28.541  18.206  20.076  1.00  0.95           C  
ATOM   1780  O   SER A 120      28.263  19.207  19.419  1.00  0.95           O  
ATOM   1781  CB  SER A 120      29.222  16.027  19.088  1.00  0.95           C  
ATOM   1782  OG  SER A 120      28.870  14.679  18.909  1.00  0.95           O  
ATOM   1783  H   SER A 120      27.061  17.268  17.780  1.00  0.95           H  
ATOM   1784  HA  SER A 120      27.721  16.313  20.555  1.00  0.95           H  
ATOM   1785 1HB  SER A 120      29.528  16.461  18.135  1.00  0.95           H  
ATOM   1786 2HB  SER A 120      30.070  16.098  19.767  1.00  0.95           H  
ATOM   1787  HG  SER A 120      28.432  14.412  19.724  1.00  0.95           H  
ATOM   1788  N   SER A 121      29.251  18.256  21.194  1.00  1.13           N  
ATOM   1789  CA  SER A 121      29.795  19.508  21.693  1.00  1.13           C  
ATOM   1790  C   SER A 121      31.016  19.233  22.552  1.00  1.13           C  
ATOM   1791  O   SER A 121      31.662  20.161  23.036  1.00  1.13           O  
ATOM   1792  OXT SER A 121      31.169  18.094  22.989  1.00  1.13           O  
ATOM   1793  CB  SER A 121      28.749  20.239  22.509  1.00  1.13           C  
ATOM   1794  OG  SER A 121      29.245  21.451  22.999  1.00  1.13           O  
ATOM   1795  H   SER A 121      29.434  17.402  21.701  1.00  1.13           H  
ATOM   1796  HA  SER A 121      30.097  20.126  20.846  1.00  1.13           H  
ATOM   1797 1HB  SER A 121      27.881  20.417  21.900  1.00  1.13           H  
ATOM   1798 2HB  SER A 121      28.437  19.612  23.343  1.00  1.13           H  
ATOM   1799  HG  SER A 121      29.452  21.983  22.224  1.00  1.13           H  
TER    1800
ENDMDL

REMARK ID 81933 MODEL 3 2021-06-12_00000145_2_19
PFRMAT TS
TARGET 2021-06-12_00000145_2_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   GLN A   1       0.508  -0.886   1.631  1.00  1.82           N  
ATOM      2  CA  GLN A   1       1.819  -0.421   1.194  1.00  1.82           C  
ATOM      3  C   GLN A   1       1.935   1.090   1.332  1.00  1.82           C  
ATOM      4  O   GLN A   1       2.337   1.598   2.379  1.00  1.82           O  
ATOM      5  CB  GLN A   1       2.091  -0.840  -0.259  1.00  1.82           C  
ATOM      6  CG  GLN A   1       2.289  -2.335  -0.460  1.00  1.82           C  
ATOM      7  CD  GLN A   1       2.503  -2.706  -1.928  1.00  1.82           C  
ATOM      8  OE1 GLN A   1       2.032  -2.013  -2.839  1.00  1.82           O  
ATOM      9  NE2 GLN A   1       3.219  -3.802  -2.161  1.00  1.82           N  
ATOM     10 1H   GLN A   1       0.160  -1.576   0.982  1.00  1.82           H  
ATOM     11 2H   GLN A   1       0.590  -1.298   2.550  1.00  1.82           H  
ATOM     12 3H   GLN A   1      -0.133  -0.107   1.669  1.00  1.82           H  
ATOM     13  HA  GLN A   1       2.576  -0.876   1.832  1.00  1.82           H  
ATOM     14 1HB  GLN A   1       1.252  -0.548  -0.886  1.00  1.82           H  
ATOM     15 2HB  GLN A   1       2.980  -0.327  -0.628  1.00  1.82           H  
ATOM     16 1HG  GLN A   1       3.165  -2.651   0.104  1.00  1.82           H  
ATOM     17 2HG  GLN A   1       1.403  -2.859  -0.100  1.00  1.82           H  
ATOM     18 1HE2 GLN A   1       3.392  -4.097  -3.103  1.00  1.82           H  
ATOM     19 2HE2 GLN A   1       3.582  -4.335  -1.398  1.00  1.82           H  
ATOM     20  N   VAL A   2       1.580   1.809   0.276  1.00  1.49           N  
ATOM     21  CA  VAL A   2       1.641   3.265   0.277  1.00  1.49           C  
ATOM     22  C   VAL A   2       0.393   3.887   0.861  1.00  1.49           C  
ATOM     23  O   VAL A   2      -0.722   3.546   0.461  1.00  1.49           O  
ATOM     24  CB  VAL A   2       1.800   3.797  -1.147  1.00  1.49           C  
ATOM     25  CG1 VAL A   2       1.765   5.328  -1.150  1.00  1.49           C  
ATOM     26  CG2 VAL A   2       3.090   3.265  -1.741  1.00  1.49           C  
ATOM     27  H   VAL A   2       1.261   1.355  -0.567  1.00  1.49           H  
ATOM     28  HA  VAL A   2       2.501   3.577   0.874  1.00  1.49           H  
ATOM     29  HB  VAL A   2       0.969   3.455  -1.732  1.00  1.49           H  
ATOM     30 1HG1 VAL A   2       1.848   5.687  -2.166  1.00  1.49           H  
ATOM     31 2HG1 VAL A   2       0.825   5.673  -0.737  1.00  1.49           H  
ATOM     32 3HG1 VAL A   2       2.590   5.719  -0.554  1.00  1.49           H  
ATOM     33 1HG2 VAL A   2       3.194   3.616  -2.764  1.00  1.49           H  
ATOM     34 2HG2 VAL A   2       3.936   3.614  -1.147  1.00  1.49           H  
ATOM     35 3HG2 VAL A   2       3.069   2.177  -1.741  1.00  1.49           H  
ATOM     36  N   LYS A   3       0.585   4.803   1.794  1.00  1.20           N  
ATOM     37  CA  LYS A   3      -0.521   5.510   2.407  1.00  1.20           C  
ATOM     38  C   LYS A   3      -0.187   6.983   2.505  1.00  1.20           C  
ATOM     39  O   LYS A   3       0.889   7.337   2.981  1.00  1.20           O  
ATOM     40  CB  LYS A   3      -0.797   4.998   3.818  1.00  1.20           C  
ATOM     41  CG  LYS A   3      -2.016   5.649   4.478  1.00  1.20           C  
ATOM     42  CD  LYS A   3      -2.176   5.211   5.914  1.00  1.20           C  
ATOM     43  CE  LYS A   3      -3.426   5.808   6.538  1.00  1.20           C  
ATOM     44  NZ  LYS A   3      -3.421   5.639   8.009  1.00  1.20           N  
ATOM     45  H   LYS A   3       1.530   5.009   2.083  1.00  1.20           H  
ATOM     46  HA  LYS A   3      -1.411   5.400   1.787  1.00  1.20           H  
ATOM     47 1HB  LYS A   3      -0.963   3.921   3.789  1.00  1.20           H  
ATOM     48 2HB  LYS A   3       0.069   5.183   4.452  1.00  1.20           H  
ATOM     49 1HG  LYS A   3      -1.903   6.734   4.470  1.00  1.20           H  
ATOM     50 2HG  LYS A   3      -2.915   5.393   3.921  1.00  1.20           H  
ATOM     51 1HD  LYS A   3      -2.232   4.125   5.964  1.00  1.20           H  
ATOM     52 2HD  LYS A   3      -1.309   5.544   6.493  1.00  1.20           H  
ATOM     53 1HE  LYS A   3      -3.494   6.861   6.294  1.00  1.20           H  
ATOM     54 2HE  LYS A   3      -4.298   5.299   6.132  1.00  1.20           H  
ATOM     55 1HZ  LYS A   3      -4.257   6.038   8.403  1.00  1.20           H  
ATOM     56 2HZ  LYS A   3      -3.361   4.665   8.252  1.00  1.20           H  
ATOM     57 3HZ  LYS A   3      -2.586   6.152   8.372  1.00  1.20           H  
ATOM     58  N   LEU A   4      -1.106   7.826   2.056  1.00  0.97           N  
ATOM     59  CA  LEU A   4      -0.953   9.273   2.161  1.00  0.97           C  
ATOM     60  C   LEU A   4      -1.773   9.812   3.343  1.00  0.97           C  
ATOM     61  O   LEU A   4      -3.011   9.749   3.349  1.00  0.97           O  
ATOM     62  CB  LEU A   4      -1.384   9.957   0.853  1.00  0.97           C  
ATOM     63  CG  LEU A   4      -0.378  10.035  -0.307  1.00  0.97           C  
ATOM     64  CD1 LEU A   4       0.083   8.639  -0.718  1.00  0.97           C  
ATOM     65  CD2 LEU A   4      -1.056  10.733  -1.483  1.00  0.97           C  
ATOM     66  H   LEU A   4      -1.950   7.451   1.645  1.00  0.97           H  
ATOM     67  HA  LEU A   4       0.096   9.501   2.338  1.00  0.97           H  
ATOM     68 1HB  LEU A   4      -2.217   9.409   0.463  1.00  0.97           H  
ATOM     69 2HB  LEU A   4      -1.703  10.977   1.080  1.00  0.97           H  
ATOM     70  HG  LEU A   4       0.475  10.618  -0.002  1.00  0.97           H  
ATOM     71 1HD1 LEU A   4       0.783   8.721  -1.552  1.00  0.97           H  
ATOM     72 2HD1 LEU A   4       0.576   8.157   0.113  1.00  0.97           H  
ATOM     73 3HD1 LEU A   4      -0.776   8.054  -1.021  1.00  0.97           H  
ATOM     74 1HD2 LEU A   4      -0.362  10.818  -2.308  1.00  0.97           H  
ATOM     75 2HD2 LEU A   4      -1.914  10.162  -1.802  1.00  0.97           H  
ATOM     76 3HD2 LEU A   4      -1.379  11.725  -1.182  1.00  0.97           H  
ATOM     77  N   GLU A   5      -1.081  10.278   4.370  1.00  0.80           N  
ATOM     78  CA  GLU A   5      -1.763  10.788   5.551  1.00  0.80           C  
ATOM     79  C   GLU A   5      -1.797  12.288   5.473  1.00  0.80           C  
ATOM     80  O   GLU A   5      -0.836  12.912   5.023  1.00  0.80           O  
ATOM     81  CB  GLU A   5      -1.109  10.313   6.844  1.00  0.80           C  
ATOM     82  CG  GLU A   5      -1.269   8.812   7.088  1.00  0.80           C  
ATOM     83  CD  GLU A   5      -0.649   8.297   8.381  1.00  0.80           C  
ATOM     84  OE1 GLU A   5       0.225   8.945   8.906  1.00  0.80           O  
ATOM     85  OE2 GLU A   5      -1.088   7.249   8.856  1.00  0.80           O  
ATOM     86  H   GLU A   5      -0.062  10.311   4.303  1.00  0.80           H  
ATOM     87  HA  GLU A   5      -2.792  10.429   5.550  1.00  0.80           H  
ATOM     88 1HB  GLU A   5      -0.042  10.544   6.819  1.00  0.80           H  
ATOM     89 2HB  GLU A   5      -1.546  10.845   7.689  1.00  0.80           H  
ATOM     90 1HG  GLU A   5      -2.333   8.614   7.118  1.00  0.80           H  
ATOM     91 2HG  GLU A   5      -0.847   8.272   6.241  1.00  0.80           H  
ATOM     92  N   GLU A   6      -2.888  12.881   5.926  1.00  0.70           N  
ATOM     93  CA  GLU A   6      -3.000  14.320   5.838  1.00  0.70           C  
ATOM     94  C   GLU A   6      -3.450  14.941   7.153  1.00  0.70           C  
ATOM     95  O   GLU A   6      -4.285  14.380   7.878  1.00  0.70           O  
ATOM     96  CB  GLU A   6      -3.964  14.697   4.715  1.00  0.70           C  
ATOM     97  CG  GLU A   6      -3.597  14.172   3.374  1.00  0.70           C  
ATOM     98  CD  GLU A   6      -4.527  14.616   2.405  1.00  0.70           C  
ATOM     99  OE1 GLU A   6      -4.999  15.714   2.531  1.00  0.70           O  
ATOM    100  OE2 GLU A   6      -4.834  13.866   1.518  1.00  0.70           O  
ATOM    101  H   GLU A   6      -3.640  12.330   6.309  1.00  0.70           H  
ATOM    102  HA  GLU A   6      -2.028  14.713   5.597  1.00  0.70           H  
ATOM    103 1HB  GLU A   6      -4.974  14.361   4.961  1.00  0.70           H  
ATOM    104 2HB  GLU A   6      -3.975  15.776   4.622  1.00  0.70           H  
ATOM    105 1HG  GLU A   6      -2.602  14.517   3.107  1.00  0.70           H  
ATOM    106 2HG  GLU A   6      -3.592  13.083   3.388  1.00  0.70           H  
ATOM    107  N   SER A   7      -2.903  16.124   7.440  1.00  0.64           N  
ATOM    108  CA  SER A   7      -3.205  16.839   8.672  1.00  0.64           C  
ATOM    109  C   SER A   7      -3.097  18.360   8.560  1.00  0.64           C  
ATOM    110  O   SER A   7      -2.645  18.903   7.553  1.00  0.64           O  
ATOM    111  CB  SER A   7      -2.258  16.349   9.746  1.00  0.64           C  
ATOM    112  OG  SER A   7      -0.930  16.705   9.456  1.00  0.64           O  
ATOM    113  H   SER A   7      -2.208  16.490   6.790  1.00  0.64           H  
ATOM    114  HA  SER A   7      -4.226  16.591   8.961  1.00  0.64           H  
ATOM    115 1HB  SER A   7      -2.548  16.764  10.709  1.00  0.64           H  
ATOM    116 2HB  SER A   7      -2.335  15.264   9.824  1.00  0.64           H  
ATOM    117  HG  SER A   7      -0.744  16.354   8.575  1.00  0.64           H  
ATOM    118  N   GLY A   8      -3.522  19.059   9.618  1.00  0.62           N  
ATOM    119  CA  GLY A   8      -3.427  20.524   9.650  1.00  0.62           C  
ATOM    120  C   GLY A   8      -4.728  21.265   9.326  1.00  0.62           C  
ATOM    121  O   GLY A   8      -4.718  22.482   9.170  1.00  0.62           O  
ATOM    122  H   GLY A   8      -3.891  18.571  10.421  1.00  0.62           H  
ATOM    123 1HA  GLY A   8      -3.085  20.830  10.639  1.00  0.62           H  
ATOM    124 2HA  GLY A   8      -2.655  20.847   8.952  1.00  0.62           H  
ATOM    125  N   GLY A   9      -5.846  20.548   9.259  1.00  0.61           N  
ATOM    126  CA  GLY A   9      -7.126  21.190   8.959  1.00  0.61           C  
ATOM    127  C   GLY A   9      -7.688  21.862  10.211  1.00  0.61           C  
ATOM    128  O   GLY A   9      -6.948  22.138  11.158  1.00  0.61           O  
ATOM    129  H   GLY A   9      -5.805  19.552   9.397  1.00  0.61           H  
ATOM    130 1HA  GLY A   9      -6.991  21.927   8.172  1.00  0.61           H  
ATOM    131 2HA  GLY A   9      -7.837  20.453   8.587  1.00  0.61           H  
ATOM    132  N   GLY A  10      -8.989  22.136  10.217  1.00  0.61           N  
ATOM    133  CA  GLY A  10      -9.606  22.839  11.339  1.00  0.61           C  
ATOM    134  C   GLY A  10     -10.246  24.161  10.923  1.00  0.61           C  
ATOM    135  O   GLY A  10     -10.250  24.519   9.741  1.00  0.61           O  
ATOM    136  H   GLY A  10      -9.563  21.846   9.428  1.00  0.61           H  
ATOM    137 1HA  GLY A  10     -10.364  22.196  11.788  1.00  0.61           H  
ATOM    138 2HA  GLY A  10      -8.859  23.026  12.109  1.00  0.61           H  
ATOM    139  N   SER A  11     -10.819  24.858  11.905  1.00  0.61           N  
ATOM    140  CA  SER A  11     -11.528  26.113  11.671  1.00  0.61           C  
ATOM    141  C   SER A  11     -10.660  27.356  11.856  1.00  0.61           C  
ATOM    142  O   SER A  11      -9.973  27.497  12.873  1.00  0.61           O  
ATOM    143  CB  SER A  11     -12.715  26.210  12.605  1.00  0.61           C  
ATOM    144  OG  SER A  11     -13.338  27.456  12.482  1.00  0.61           O  
ATOM    145  H   SER A  11     -10.763  24.502  12.849  1.00  0.61           H  
ATOM    146  HA  SER A  11     -11.891  26.105  10.650  1.00  0.61           H  
ATOM    147 1HB  SER A  11     -13.428  25.419  12.380  1.00  0.61           H  
ATOM    148 2HB  SER A  11     -12.377  26.070  13.629  1.00  0.61           H  
ATOM    149  HG  SER A  11     -12.619  28.103  12.441  1.00  0.61           H  
ATOM    150  N   VAL A  12     -10.725  28.252  10.874  1.00  0.61           N  
ATOM    151  CA  VAL A  12     -10.005  29.525  10.894  1.00  0.61           C  
ATOM    152  C   VAL A  12     -10.937  30.682  10.568  1.00  0.61           C  
ATOM    153  O   VAL A  12     -12.049  30.481  10.068  1.00  0.61           O  
ATOM    154  CB  VAL A  12      -8.857  29.545   9.871  1.00  0.61           C  
ATOM    155  CG1 VAL A  12      -7.861  28.457  10.161  1.00  0.61           C  
ATOM    156  CG2 VAL A  12      -9.424  29.393   8.497  1.00  0.61           C  
ATOM    157  H   VAL A  12     -11.307  28.024  10.068  1.00  0.61           H  
ATOM    158  HA  VAL A  12      -9.592  29.678  11.890  1.00  0.61           H  
ATOM    159  HB  VAL A  12      -8.333  30.499   9.944  1.00  0.61           H  
ATOM    160 1HG1 VAL A  12      -7.054  28.510   9.440  1.00  0.61           H  
ATOM    161 2HG1 VAL A  12      -7.457  28.588  11.165  1.00  0.61           H  
ATOM    162 3HG1 VAL A  12      -8.354  27.491  10.092  1.00  0.61           H  
ATOM    163 1HG2 VAL A  12      -8.623  29.427   7.791  1.00  0.61           H  
ATOM    164 2HG2 VAL A  12      -9.946  28.436   8.418  1.00  0.61           H  
ATOM    165 3HG2 VAL A  12     -10.121  30.208   8.300  1.00  0.61           H  
ATOM    166  N   GLN A  13     -10.484  31.893  10.841  1.00  0.61           N  
ATOM    167  CA  GLN A  13     -11.273  33.046  10.458  1.00  0.61           C  
ATOM    168  C   GLN A  13     -10.910  33.509   9.059  1.00  0.61           C  
ATOM    169  O   GLN A  13      -9.763  33.350   8.621  1.00  0.61           O  
ATOM    170  CB  GLN A  13     -11.110  34.190  11.453  1.00  0.61           C  
ATOM    171  CG  GLN A  13     -11.648  33.874  12.833  1.00  0.61           C  
ATOM    172  CD  GLN A  13     -11.522  35.040  13.797  1.00  0.61           C  
ATOM    173  OE1 GLN A  13     -10.433  35.581  14.010  1.00  0.61           O  
ATOM    174  NE2 GLN A  13     -12.645  35.435  14.387  1.00  0.61           N  
ATOM    175  H   GLN A  13      -9.585  32.017  11.284  1.00  0.61           H  
ATOM    176  HA  GLN A  13     -12.315  32.752  10.460  1.00  0.61           H  
ATOM    177 1HB  GLN A  13     -10.058  34.455  11.539  1.00  0.61           H  
ATOM    178 2HB  GLN A  13     -11.640  35.069  11.075  1.00  0.61           H  
ATOM    179 1HG  GLN A  13     -12.707  33.618  12.738  1.00  0.61           H  
ATOM    180 2HG  GLN A  13     -11.097  33.029  13.243  1.00  0.61           H  
ATOM    181 1HE2 GLN A  13     -12.630  36.200  15.033  1.00  0.61           H  
ATOM    182 2HE2 GLN A  13     -13.506  34.967  14.183  1.00  0.61           H  
ATOM    183  N   ALA A  14     -11.883  34.094   8.377  1.00  0.61           N  
ATOM    184  CA  ALA A  14     -11.655  34.634   7.051  1.00  0.61           C  
ATOM    185  C   ALA A  14     -10.548  35.663   7.117  1.00  0.61           C  
ATOM    186  O   ALA A  14     -10.483  36.474   8.043  1.00  0.61           O  
ATOM    187  CB  ALA A  14     -12.925  35.252   6.487  1.00  0.61           C  
ATOM    188  H   ALA A  14     -12.803  34.139   8.801  1.00  0.61           H  
ATOM    189  HA  ALA A  14     -11.327  33.828   6.399  1.00  0.61           H  
ATOM    190 1HB  ALA A  14     -12.718  35.634   5.487  1.00  0.61           H  
ATOM    191 2HB  ALA A  14     -13.707  34.494   6.439  1.00  0.61           H  
ATOM    192 3HB  ALA A  14     -13.243  36.063   7.124  1.00  0.61           H  
ATOM    193  N   GLY A  15      -9.681  35.622   6.119  1.00  0.60           N  
ATOM    194  CA  GLY A  15      -8.542  36.509   6.001  1.00  0.60           C  
ATOM    195  C   GLY A  15      -7.289  35.893   6.623  1.00  0.60           C  
ATOM    196  O   GLY A  15      -6.185  36.401   6.418  1.00  0.60           O  
ATOM    197  H   GLY A  15      -9.818  34.927   5.394  1.00  0.60           H  
ATOM    198 1HA  GLY A  15      -8.362  36.720   4.947  1.00  0.60           H  
ATOM    199 2HA  GLY A  15      -8.767  37.456   6.488  1.00  0.60           H  
ATOM    200  N   GLY A  16      -7.453  34.787   7.358  1.00  0.59           N  
ATOM    201  CA  GLY A  16      -6.332  34.121   8.004  1.00  0.59           C  
ATOM    202  C   GLY A  16      -5.663  33.089   7.106  1.00  0.59           C  
ATOM    203  O   GLY A  16      -5.904  33.038   5.890  1.00  0.59           O  
ATOM    204  H   GLY A  16      -8.386  34.406   7.523  1.00  0.59           H  
ATOM    205 1HA  GLY A  16      -5.599  34.865   8.317  1.00  0.59           H  
ATOM    206 2HA  GLY A  16      -6.692  33.632   8.910  1.00  0.59           H  
ATOM    207  N   SER A  17      -4.824  32.248   7.715  1.00  0.59           N  
ATOM    208  CA  SER A  17      -4.081  31.250   6.955  1.00  0.59           C  
ATOM    209  C   SER A  17      -4.128  29.865   7.587  1.00  0.59           C  
ATOM    210  O   SER A  17      -4.317  29.726   8.799  1.00  0.59           O  
ATOM    211  CB  SER A  17      -2.629  31.674   6.819  1.00  0.59           C  
ATOM    212  OG  SER A  17      -2.517  32.899   6.148  1.00  0.59           O  
ATOM    213  H   SER A  17      -4.684  32.320   8.712  1.00  0.59           H  
ATOM    214  HA  SER A  17      -4.524  31.180   5.962  1.00  0.59           H  
ATOM    215 1HB  SER A  17      -2.153  31.733   7.795  1.00  0.59           H  
ATOM    216 2HB  SER A  17      -2.108  30.911   6.246  1.00  0.59           H  
ATOM    217  HG  SER A  17      -1.744  32.804   5.555  1.00  0.59           H  
ATOM    218  N   LEU A  18      -3.932  28.844   6.753  1.00  0.58           N  
ATOM    219  CA  LEU A  18      -3.878  27.456   7.212  1.00  0.58           C  
ATOM    220  C   LEU A  18      -2.910  26.615   6.388  1.00  0.58           C  
ATOM    221  O   LEU A  18      -2.835  26.772   5.170  1.00  0.58           O  
ATOM    222  CB  LEU A  18      -5.277  26.851   7.191  1.00  0.58           C  
ATOM    223  CG  LEU A  18      -5.422  25.444   7.736  1.00  0.58           C  
ATOM    224  CD1 LEU A  18      -6.744  25.306   8.451  1.00  0.58           C  
ATOM    225  CD2 LEU A  18      -5.396  24.499   6.621  1.00  0.58           C  
ATOM    226  H   LEU A  18      -3.811  29.069   5.762  1.00  0.58           H  
ATOM    227  HA  LEU A  18      -3.527  27.454   8.243  1.00  0.58           H  
ATOM    228 1HB  LEU A  18      -5.946  27.497   7.736  1.00  0.58           H  
ATOM    229 2HB  LEU A  18      -5.604  26.812   6.161  1.00  0.58           H  
ATOM    230  HG  LEU A  18      -4.614  25.220   8.433  1.00  0.58           H  
ATOM    231 1HD1 LEU A  18      -6.849  24.294   8.826  1.00  0.58           H  
ATOM    232 2HD1 LEU A  18      -6.770  25.992   9.279  1.00  0.58           H  
ATOM    233 3HD1 LEU A  18      -7.540  25.526   7.777  1.00  0.58           H  
ATOM    234 1HD2 LEU A  18      -5.509  23.520   7.032  1.00  0.58           H  
ATOM    235 2HD2 LEU A  18      -6.215  24.712   5.960  1.00  0.58           H  
ATOM    236 3HD2 LEU A  18      -4.459  24.569   6.085  1.00  0.58           H  
ATOM    237  N   ARG A  19      -2.147  25.742   7.048  1.00  0.58           N  
ATOM    238  CA  ARG A  19      -1.216  24.875   6.329  1.00  0.58           C  
ATOM    239  C   ARG A  19      -1.641  23.414   6.399  1.00  0.58           C  
ATOM    240  O   ARG A  19      -1.825  22.874   7.490  1.00  0.58           O  
ATOM    241  CB  ARG A  19       0.187  24.971   6.923  1.00  0.58           C  
ATOM    242  CG  ARG A  19       1.243  24.134   6.207  1.00  0.58           C  
ATOM    243  CD  ARG A  19       2.585  24.250   6.854  1.00  0.58           C  
ATOM    244  NE  ARG A  19       3.151  25.585   6.749  1.00  0.58           N  
ATOM    245  CZ  ARG A  19       4.335  25.958   7.277  1.00  0.58           C  
ATOM    246  NH1 ARG A  19       5.079  25.087   7.930  1.00  0.58           N  
ATOM    247  NH2 ARG A  19       4.743  27.205   7.137  1.00  0.58           N  
ATOM    248  H   ARG A  19      -2.234  25.660   8.054  1.00  0.58           H  
ATOM    249  HA  ARG A  19      -1.186  25.176   5.285  1.00  0.58           H  
ATOM    250 1HB  ARG A  19       0.517  26.001   6.907  1.00  0.58           H  
ATOM    251 2HB  ARG A  19       0.164  24.649   7.962  1.00  0.58           H  
ATOM    252 1HG  ARG A  19       0.945  23.087   6.212  1.00  0.58           H  
ATOM    253 2HG  ARG A  19       1.325  24.477   5.172  1.00  0.58           H  
ATOM    254 1HD  ARG A  19       2.497  23.998   7.909  1.00  0.58           H  
ATOM    255 2HD  ARG A  19       3.270  23.564   6.377  1.00  0.58           H  
ATOM    256  HE  ARG A  19       2.608  26.311   6.265  1.00  0.58           H  
ATOM    257 1HH1 ARG A  19       4.762  24.135   8.039  1.00  0.58           H  
ATOM    258 2HH1 ARG A  19       5.964  25.372   8.323  1.00  0.58           H  
ATOM    259 1HH2 ARG A  19       4.155  27.867   6.633  1.00  0.58           H  
ATOM    260 2HH2 ARG A  19       5.623  27.499   7.526  1.00  0.58           H  
ATOM    261  N   LEU A  20      -1.773  22.774   5.241  1.00  0.59           N  
ATOM    262  CA  LEU A  20      -2.101  21.356   5.198  1.00  0.59           C  
ATOM    263  C   LEU A  20      -0.846  20.569   4.888  1.00  0.59           C  
ATOM    264  O   LEU A  20      -0.031  20.971   4.051  1.00  0.59           O  
ATOM    265  CB  LEU A  20      -3.167  21.053   4.153  1.00  0.59           C  
ATOM    266  CG  LEU A  20      -4.507  21.725   4.356  1.00  0.59           C  
ATOM    267  CD1 LEU A  20      -5.425  21.423   3.191  1.00  0.59           C  
ATOM    268  CD2 LEU A  20      -5.092  21.204   5.630  1.00  0.59           C  
ATOM    269  H   LEU A  20      -1.626  23.286   4.373  1.00  0.59           H  
ATOM    270  HA  LEU A  20      -2.473  21.046   6.175  1.00  0.59           H  
ATOM    271 1HB  LEU A  20      -2.792  21.343   3.183  1.00  0.59           H  
ATOM    272 2HB  LEU A  20      -3.337  19.979   4.152  1.00  0.59           H  
ATOM    273  HG  LEU A  20      -4.378  22.797   4.413  1.00  0.59           H  
ATOM    274 1HD1 LEU A  20      -6.389  21.906   3.353  1.00  0.59           H  
ATOM    275 2HD1 LEU A  20      -4.986  21.795   2.277  1.00  0.59           H  
ATOM    276 3HD1 LEU A  20      -5.566  20.348   3.116  1.00  0.59           H  
ATOM    277 1HD2 LEU A  20      -6.061  21.654   5.805  1.00  0.59           H  
ATOM    278 2HD2 LEU A  20      -5.203  20.139   5.555  1.00  0.59           H  
ATOM    279 3HD2 LEU A  20      -4.419  21.438   6.455  1.00  0.59           H  
ATOM    280  N   ILE A  21      -0.685  19.446   5.559  1.00  0.62           N  
ATOM    281  CA  ILE A  21       0.490  18.616   5.376  1.00  0.62           C  
ATOM    282  C   ILE A  21       0.133  17.207   4.934  1.00  0.62           C  
ATOM    283  O   ILE A  21      -0.698  16.554   5.564  1.00  0.62           O  
ATOM    284  CB  ILE A  21       1.286  18.564   6.683  1.00  0.62           C  
ATOM    285  CG1 ILE A  21       1.618  19.985   7.143  1.00  0.62           C  
ATOM    286  CG2 ILE A  21       2.528  17.805   6.463  1.00  0.62           C  
ATOM    287  CD1 ILE A  21       0.642  20.547   8.157  1.00  0.62           C  
ATOM    288  H   ILE A  21      -1.393  19.177   6.239  1.00  0.62           H  
ATOM    289  HA  ILE A  21       1.118  19.060   4.603  1.00  0.62           H  
ATOM    290  HB  ILE A  21       0.691  18.091   7.464  1.00  0.62           H  
ATOM    291 1HG1 ILE A  21       2.611  19.994   7.579  1.00  0.62           H  
ATOM    292 2HG1 ILE A  21       1.609  20.634   6.281  1.00  0.62           H  
ATOM    293 1HG2 ILE A  21       3.114  17.769   7.380  1.00  0.62           H  
ATOM    294 2HG2 ILE A  21       2.296  16.786   6.145  1.00  0.62           H  
ATOM    295 3HG2 ILE A  21       3.086  18.313   5.687  1.00  0.62           H  
ATOM    296 1HD1 ILE A  21       0.934  21.560   8.429  1.00  0.62           H  
ATOM    297 2HD1 ILE A  21      -0.363  20.568   7.740  1.00  0.62           H  
ATOM    298 3HD1 ILE A  21       0.642  19.919   9.046  1.00  0.62           H  
ATOM    299  N   CYS A  22       0.738  16.754   3.835  1.00  0.68           N  
ATOM    300  CA  CYS A  22       0.548  15.430   3.267  1.00  0.68           C  
ATOM    301  C   CYS A  22       1.825  14.597   3.267  1.00  0.68           C  
ATOM    302  O   CYS A  22       2.809  14.954   2.611  1.00  0.68           O  
ATOM    303  CB  CYS A  22       0.017  15.539   1.847  1.00  0.68           C  
ATOM    304  SG  CYS A  22      -0.130  13.992   0.936  1.00  0.68           S  
ATOM    305  H   CYS A  22       1.388  17.385   3.369  1.00  0.68           H  
ATOM    306  HA  CYS A  22      -0.199  14.906   3.865  1.00  0.68           H  
ATOM    307 1HB  CYS A  22      -0.973  15.980   1.893  1.00  0.68           H  
ATOM    308 2HB  CYS A  22       0.632  16.202   1.298  1.00  0.68           H  
ATOM    309  N   THR A  23       1.811  13.495   4.007  1.00  0.78           N  
ATOM    310  CA  THR A  23       2.999  12.657   4.152  1.00  0.78           C  
ATOM    311  C   THR A  23       2.779  11.280   3.534  1.00  0.78           C  
ATOM    312  O   THR A  23       1.739  10.651   3.747  1.00  0.78           O  
ATOM    313  CB  THR A  23       3.418  12.529   5.629  1.00  0.78           C  
ATOM    314  OG1 THR A  23       3.699  13.840   6.160  1.00  0.78           O  
ATOM    315  CG2 THR A  23       4.706  11.708   5.728  1.00  0.78           C  
ATOM    316  H   THR A  23       0.942  13.244   4.486  1.00  0.78           H  
ATOM    317  HA  THR A  23       3.822  13.129   3.620  1.00  0.78           H  
ATOM    318  HB  THR A  23       2.621  12.059   6.205  1.00  0.78           H  
ATOM    319  HG1 THR A  23       4.546  14.173   5.778  1.00  0.78           H  
ATOM    320 1HG2 THR A  23       5.014  11.635   6.766  1.00  0.78           H  
ATOM    321 2HG2 THR A  23       4.551  10.735   5.339  1.00  0.78           H  
ATOM    322 3HG2 THR A  23       5.493  12.200   5.152  1.00  0.78           H  
ATOM    323  N   ALA A  24       3.765  10.805   2.771  1.00  0.94           N  
ATOM    324  CA  ALA A  24       3.672   9.510   2.090  1.00  0.94           C  
ATOM    325  C   ALA A  24       4.925   8.661   2.307  1.00  0.94           C  
ATOM    326  O   ALA A  24       5.708   8.488   1.365  1.00  0.94           O  
ATOM    327  CB  ALA A  24       3.488   9.751   0.610  1.00  0.94           C  
ATOM    328  H   ALA A  24       4.604  11.382   2.657  1.00  0.94           H  
ATOM    329  HA  ALA A  24       2.804   8.971   2.472  1.00  0.94           H  
ATOM    330 1HB  ALA A  24       3.382   8.800   0.103  1.00  0.94           H  
ATOM    331 2HB  ALA A  24       2.608  10.343   0.451  1.00  0.94           H  
ATOM    332 3HB  ALA A  24       4.352  10.283   0.217  1.00  0.94           H  
ATOM    333  N   PRO A  25       5.147   8.113   3.515  1.00  1.18           N  
ATOM    334  CA  PRO A  25       6.401   7.513   3.923  1.00  1.18           C  
ATOM    335  C   PRO A  25       6.844   6.407   2.981  1.00  1.18           C  
ATOM    336  O   PRO A  25       6.088   5.479   2.692  1.00  1.18           O  
ATOM    337  CB  PRO A  25       6.037   6.902   5.287  1.00  1.18           C  
ATOM    338  CG  PRO A  25       4.893   7.742   5.779  1.00  1.18           C  
ATOM    339  CD  PRO A  25       4.079   8.009   4.525  1.00  1.18           C  
ATOM    340  HA  PRO A  25       7.176   8.282   4.018  1.00  1.18           H  
ATOM    341 1HB  PRO A  25       5.775   5.843   5.161  1.00  1.18           H  
ATOM    342 2HB  PRO A  25       6.914   6.935   5.954  1.00  1.18           H  
ATOM    343 1HG  PRO A  25       4.320   7.209   6.555  1.00  1.18           H  
ATOM    344 2HG  PRO A  25       5.288   8.652   6.244  1.00  1.18           H  
ATOM    345 1HD  PRO A  25       3.431   7.149   4.288  1.00  1.18           H  
ATOM    346 2HD  PRO A  25       3.506   8.902   4.653  1.00  1.18           H  
ATOM    347  N   GLY A  26       8.081   6.511   2.519  1.00  1.51           N  
ATOM    348  CA  GLY A  26       8.722   5.520   1.658  1.00  1.51           C  
ATOM    349  C   GLY A  26       8.329   5.637   0.184  1.00  1.51           C  
ATOM    350  O   GLY A  26       8.971   5.039  -0.695  1.00  1.51           O  
ATOM    351  H   GLY A  26       8.627   7.340   2.773  1.00  1.51           H  
ATOM    352 1HA  GLY A  26       9.802   5.642   1.746  1.00  1.51           H  
ATOM    353 2HA  GLY A  26       8.487   4.522   2.021  1.00  1.51           H  
ATOM    354  N   LEU A  27       7.323   6.471  -0.112  1.00  1.89           N  
ATOM    355  CA  LEU A  27       6.846   6.612  -1.478  1.00  1.89           C  
ATOM    356  C   LEU A  27       7.942   7.104  -2.371  1.00  1.89           C  
ATOM    357  O   LEU A  27       7.937   6.833  -3.569  1.00  1.89           O  
ATOM    358  CB  LEU A  27       5.617   7.510  -1.578  1.00  1.89           C  
ATOM    359  CG  LEU A  27       4.977   7.578  -2.977  1.00  1.89           C  
ATOM    360  CD1 LEU A  27       4.659   6.192  -3.423  1.00  1.89           C  
ATOM    361  CD2 LEU A  27       3.684   8.379  -2.900  1.00  1.89           C  
ATOM    362  H   LEU A  27       6.846   6.998   0.621  1.00  1.89           H  
ATOM    363  HA  LEU A  27       6.547   5.626  -1.828  1.00  1.89           H  
ATOM    364 1HB  LEU A  27       4.865   7.146  -0.879  1.00  1.89           H  
ATOM    365 2HB  LEU A  27       5.898   8.520  -1.288  1.00  1.89           H  
ATOM    366  HG  LEU A  27       5.665   8.034  -3.694  1.00  1.89           H  
ATOM    367 1HD1 LEU A  27       4.193   6.206  -4.390  1.00  1.89           H  
ATOM    368 2HD1 LEU A  27       5.573   5.606  -3.474  1.00  1.89           H  
ATOM    369 3HD1 LEU A  27       4.004   5.760  -2.725  1.00  1.89           H  
ATOM    370 1HD2 LEU A  27       3.221   8.393  -3.863  1.00  1.89           H  
ATOM    371 2HD2 LEU A  27       3.009   7.909  -2.193  1.00  1.89           H  
ATOM    372 3HD2 LEU A  27       3.892   9.397  -2.576  1.00  1.89           H  
ATOM    373  N   THR A  28       8.859   7.884  -1.807  1.00  2.20           N  
ATOM    374  CA  THR A  28       9.933   8.425  -2.591  1.00  2.20           C  
ATOM    375  C   THR A  28       9.342   9.234  -3.726  1.00  2.20           C  
ATOM    376  O   THR A  28       9.775   9.176  -4.884  1.00  2.20           O  
ATOM    377  CB  THR A  28      10.846   7.299  -3.099  1.00  2.20           C  
ATOM    378  OG1 THR A  28      11.082   6.326  -2.021  1.00  2.20           O  
ATOM    379  CG2 THR A  28      12.174   7.903  -3.546  1.00  2.20           C  
ATOM    380  H   THR A  28       8.813   8.075  -0.811  1.00  2.20           H  
ATOM    381  HA  THR A  28      10.520   9.095  -1.961  1.00  2.20           H  
ATOM    382  HB  THR A  28      10.388   6.791  -3.942  1.00  2.20           H  
ATOM    383  HG1 THR A  28      10.229   5.893  -1.707  1.00  2.20           H  
ATOM    384 1HG2 THR A  28      12.834   7.111  -3.904  1.00  2.20           H  
ATOM    385 2HG2 THR A  28      11.998   8.618  -4.348  1.00  2.20           H  
ATOM    386 3HG2 THR A  28      12.640   8.413  -2.702  1.00  2.20           H  
ATOM    387  N   HIS A  29       8.409  10.105  -3.333  1.00  2.32           N  
ATOM    388  CA  HIS A  29       7.670  11.005  -4.207  1.00  2.32           C  
ATOM    389  C   HIS A  29       8.575  12.082  -4.803  1.00  2.32           C  
ATOM    390  O   HIS A  29       8.140  12.964  -5.552  1.00  2.32           O  
ATOM    391  CB  HIS A  29       6.554  11.714  -3.456  1.00  2.32           C  
ATOM    392  CG  HIS A  29       7.095  12.660  -2.474  1.00  2.32           C  
ATOM    393  ND1 HIS A  29       7.714  13.837  -2.851  1.00  2.32           N  
ATOM    394  CD2 HIS A  29       7.105  12.653  -1.138  1.00  2.32           C  
ATOM    395  CE1 HIS A  29       8.097  14.490  -1.771  1.00  2.32           C  
ATOM    396  NE2 HIS A  29       7.739  13.807  -0.742  1.00  2.32           N  
ATOM    397  H   HIS A  29       8.160  10.091  -2.355  1.00  2.32           H  
ATOM    398  HA  HIS A  29       7.244  10.424  -5.013  1.00  2.32           H  
ATOM    399 1HB  HIS A  29       5.931  12.262  -4.161  1.00  2.32           H  
ATOM    400 2HB  HIS A  29       5.924  10.986  -2.945  1.00  2.32           H  
ATOM    401  HD2 HIS A  29       6.693  11.877  -0.484  1.00  2.32           H  
ATOM    402  HE1 HIS A  29       8.624  15.443  -1.735  1.00  2.32           H  
ATOM    403  HE2 HIS A  29       7.912  14.090   0.205  1.00  2.32           H  
ATOM    404  N   ASN A  30       9.849  12.015  -4.459  1.00  2.20           N  
ATOM    405  CA  ASN A  30      10.888  12.890  -4.923  1.00  2.20           C  
ATOM    406  C   ASN A  30      10.962  12.832  -6.440  1.00  2.20           C  
ATOM    407  O   ASN A  30      11.390  13.782  -7.095  1.00  2.20           O  
ATOM    408  CB  ASN A  30      12.200  12.408  -4.351  1.00  2.20           C  
ATOM    409  CG  ASN A  30      12.214  12.558  -2.895  1.00  2.20           C  
ATOM    410  OD1 ASN A  30      11.310  13.191  -2.357  1.00  2.20           O  
ATOM    411  ND2 ASN A  30      13.216  12.043  -2.235  1.00  2.20           N  
ATOM    412  H   ASN A  30      10.115  11.277  -3.830  1.00  2.20           H  
ATOM    413  HA  ASN A  30      10.662  13.909  -4.614  1.00  2.20           H  
ATOM    414 1HB  ASN A  30      12.345  11.357  -4.604  1.00  2.20           H  
ATOM    415 2HB  ASN A  30      13.020  12.974  -4.780  1.00  2.20           H  
ATOM    416 1HD2 ASN A  30      13.285  12.193  -1.226  1.00  2.20           H  
ATOM    417 2HD2 ASN A  30      13.937  11.552  -2.719  1.00  2.20           H  
ATOM    418  N   ASN A  31      10.544  11.682  -6.976  1.00  1.88           N  
ATOM    419  CA  ASN A  31      10.562  11.374  -8.389  1.00  1.88           C  
ATOM    420  C   ASN A  31       9.192  11.508  -9.081  1.00  1.88           C  
ATOM    421  O   ASN A  31       9.024  11.012 -10.197  1.00  1.88           O  
ATOM    422  CB  ASN A  31      11.066   9.961  -8.551  1.00  1.88           C  
ATOM    423  CG  ASN A  31      12.503   9.806  -8.115  1.00  1.88           C  
ATOM    424  OD1 ASN A  31      13.352  10.664  -8.390  1.00  1.88           O  
ATOM    425  ND2 ASN A  31      12.788   8.728  -7.424  1.00  1.88           N  
ATOM    426  H   ASN A  31      10.204  10.959  -6.339  1.00  1.88           H  
ATOM    427  HA  ASN A  31      11.244  12.066  -8.881  1.00  1.88           H  
ATOM    428 1HB  ASN A  31      10.443   9.288  -7.955  1.00  1.88           H  
ATOM    429 2HB  ASN A  31      10.976   9.660  -9.592  1.00  1.88           H  
ATOM    430 1HD2 ASN A  31      13.721   8.569  -7.102  1.00  1.88           H  
ATOM    431 2HD2 ASN A  31      12.069   8.062  -7.217  1.00  1.88           H  
ATOM    432  N   CYS A  32       8.205  12.161  -8.452  1.00  1.51           N  
ATOM    433  CA  CYS A  32       6.889  12.235  -9.096  1.00  1.51           C  
ATOM    434  C   CYS A  32       6.111  13.507  -8.738  1.00  1.51           C  
ATOM    435  O   CYS A  32       6.616  14.371  -8.015  1.00  1.51           O  
ATOM    436  CB  CYS A  32       6.051  11.050  -8.700  1.00  1.51           C  
ATOM    437  SG  CYS A  32       5.529  11.095  -7.049  1.00  1.51           S  
ATOM    438  H   CYS A  32       8.344  12.562  -7.524  1.00  1.51           H  
ATOM    439  HA  CYS A  32       7.031  12.216 -10.175  1.00  1.51           H  
ATOM    440 1HB  CYS A  32       5.206  10.960  -9.324  1.00  1.51           H  
ATOM    441 2HB  CYS A  32       6.646  10.154  -8.834  1.00  1.51           H  
ATOM    442  HG  CYS A  32       4.731  12.158  -7.204  1.00  1.51           H  
ATOM    443  N   GLY A  33       4.903  13.656  -9.310  1.00  1.18           N  
ATOM    444  CA  GLY A  33       4.104  14.851  -9.052  1.00  1.18           C  
ATOM    445  C   GLY A  33       3.114  14.667  -7.905  1.00  1.18           C  
ATOM    446  O   GLY A  33       2.561  13.577  -7.707  1.00  1.18           O  
ATOM    447  H   GLY A  33       4.494  12.908  -9.871  1.00  1.18           H  
ATOM    448 1HA  GLY A  33       4.768  15.684  -8.825  1.00  1.18           H  
ATOM    449 2HA  GLY A  33       3.562  15.121  -9.957  1.00  1.18           H  
ATOM    450  N   LEU A  34       2.870  15.752  -7.171  1.00  0.95           N  
ATOM    451  CA  LEU A  34       1.898  15.752  -6.082  1.00  0.95           C  
ATOM    452  C   LEU A  34       0.840  16.825  -6.286  1.00  0.95           C  
ATOM    453  O   LEU A  34       1.154  18.010  -6.464  1.00  0.95           O  
ATOM    454  CB  LEU A  34       2.606  15.941  -4.747  1.00  0.95           C  
ATOM    455  CG  LEU A  34       3.628  14.854  -4.430  1.00  0.95           C  
ATOM    456  CD1 LEU A  34       4.368  15.194  -3.233  1.00  0.95           C  
ATOM    457  CD2 LEU A  34       2.913  13.577  -4.231  1.00  0.95           C  
ATOM    458  H   LEU A  34       3.371  16.611  -7.398  1.00  0.95           H  
ATOM    459  HA  LEU A  34       1.393  14.788  -6.067  1.00  0.95           H  
ATOM    460 1HB  LEU A  34       3.115  16.892  -4.749  1.00  0.95           H  
ATOM    461 2HB  LEU A  34       1.857  15.946  -3.952  1.00  0.95           H  
ATOM    462  HG  LEU A  34       4.337  14.764  -5.254  1.00  0.95           H  
ATOM    463 1HD1 LEU A  34       5.072  14.427  -3.021  1.00  0.95           H  
ATOM    464 2HD1 LEU A  34       4.887  16.141  -3.373  1.00  0.95           H  
ATOM    465 3HD1 LEU A  34       3.666  15.259  -2.425  1.00  0.95           H  
ATOM    466 1HD2 LEU A  34       3.621  12.784  -4.011  1.00  0.95           H  
ATOM    467 2HD2 LEU A  34       2.206  13.680  -3.401  1.00  0.95           H  
ATOM    468 3HD2 LEU A  34       2.377  13.350  -5.135  1.00  0.95           H  
ATOM    469  N   ASP A  35      -0.415  16.407  -6.279  1.00  0.79           N  
ATOM    470  CA  ASP A  35      -1.526  17.319  -6.490  1.00  0.79           C  
ATOM    471  C   ASP A  35      -2.385  17.497  -5.250  1.00  0.79           C  
ATOM    472  O   ASP A  35      -2.515  16.584  -4.430  1.00  0.79           O  
ATOM    473  CB  ASP A  35      -2.468  16.825  -7.579  1.00  0.79           C  
ATOM    474  CG  ASP A  35      -1.908  16.607  -8.979  1.00  0.79           C  
ATOM    475  OD1 ASP A  35      -0.838  17.070  -9.289  1.00  0.79           O  
ATOM    476  OD2 ASP A  35      -2.635  16.032  -9.772  1.00  0.79           O  
ATOM    477  H   ASP A  35      -0.602  15.421  -6.091  1.00  0.79           H  
ATOM    478  HA  ASP A  35      -1.135  18.296  -6.768  1.00  0.79           H  
ATOM    479 1HB  ASP A  35      -2.821  15.869  -7.242  1.00  0.79           H  
ATOM    480 2HB  ASP A  35      -3.323  17.499  -7.639  1.00  0.79           H  
ATOM    481  N   TRP A  36      -3.046  18.638  -5.162  1.00  0.70           N  
ATOM    482  CA  TRP A  36      -4.071  18.853  -4.163  1.00  0.70           C  
ATOM    483  C   TRP A  36      -5.388  19.155  -4.849  1.00  0.70           C  
ATOM    484  O   TRP A  36      -5.445  19.931  -5.818  1.00  0.70           O  
ATOM    485  CB  TRP A  36      -3.696  19.977  -3.207  1.00  0.70           C  
ATOM    486  CG  TRP A  36      -2.584  19.626  -2.267  1.00  0.70           C  
ATOM    487  CD1 TRP A  36      -1.278  19.646  -2.560  1.00  0.70           C  
ATOM    488  CD2 TRP A  36      -2.676  19.245  -0.865  1.00  0.70           C  
ATOM    489  NE1 TRP A  36      -0.530  19.311  -1.465  1.00  0.70           N  
ATOM    490  CE2 TRP A  36      -1.368  19.071  -0.412  1.00  0.70           C  
ATOM    491  CE3 TRP A  36      -3.748  19.052   0.027  1.00  0.70           C  
ATOM    492  CZ2 TRP A  36      -1.083  18.721   0.895  1.00  0.70           C  
ATOM    493  CZ3 TRP A  36      -3.462  18.687   1.337  1.00  0.70           C  
ATOM    494  CH2 TRP A  36      -2.162  18.530   1.759  1.00  0.70           C  
ATOM    495  H   TRP A  36      -2.840  19.375  -5.824  1.00  0.70           H  
ATOM    496  HA  TRP A  36      -4.183  17.944  -3.586  1.00  0.70           H  
ATOM    497 1HB  TRP A  36      -3.395  20.857  -3.782  1.00  0.70           H  
ATOM    498 2HB  TRP A  36      -4.572  20.256  -2.618  1.00  0.70           H  
ATOM    499  HD1 TRP A  36      -0.894  19.889  -3.534  1.00  0.70           H  
ATOM    500  HE1 TRP A  36       0.477  19.258  -1.443  1.00  0.70           H  
ATOM    501  HE3 TRP A  36      -4.779  19.177  -0.306  1.00  0.70           H  
ATOM    502  HZ2 TRP A  36      -0.060  18.593   1.255  1.00  0.70           H  
ATOM    503  HZ3 TRP A  36      -4.294  18.524   2.027  1.00  0.70           H  
ATOM    504  HH2 TRP A  36      -1.971  18.246   2.797  1.00  0.70           H  
ATOM    505  N   TYR A  37      -6.436  18.565  -4.287  1.00  0.66           N  
ATOM    506  CA  TYR A  37      -7.809  18.683  -4.742  1.00  0.66           C  
ATOM    507  C   TYR A  37      -8.713  19.161  -3.620  1.00  0.66           C  
ATOM    508  O   TYR A  37      -8.388  19.027  -2.436  1.00  0.66           O  
ATOM    509  CB  TYR A  37      -8.303  17.347  -5.309  1.00  0.66           C  
ATOM    510  CG  TYR A  37      -7.534  16.910  -6.552  1.00  0.66           C  
ATOM    511  CD1 TYR A  37      -6.370  16.167  -6.441  1.00  0.66           C  
ATOM    512  CD2 TYR A  37      -7.998  17.264  -7.805  1.00  0.66           C  
ATOM    513  CE1 TYR A  37      -5.685  15.799  -7.584  1.00  0.66           C  
ATOM    514  CE2 TYR A  37      -7.301  16.899  -8.941  1.00  0.66           C  
ATOM    515  CZ  TYR A  37      -6.136  16.173  -8.830  1.00  0.66           C  
ATOM    516  OH  TYR A  37      -5.425  15.817  -9.970  1.00  0.66           O  
ATOM    517  H   TYR A  37      -6.248  17.953  -3.496  1.00  0.66           H  
ATOM    518  HA  TYR A  37      -7.844  19.429  -5.533  1.00  0.66           H  
ATOM    519 1HB  TYR A  37      -8.209  16.568  -4.550  1.00  0.66           H  
ATOM    520 2HB  TYR A  37      -9.359  17.434  -5.572  1.00  0.66           H  
ATOM    521  HD1 TYR A  37      -5.994  15.872  -5.456  1.00  0.66           H  
ATOM    522  HD2 TYR A  37      -8.912  17.841  -7.895  1.00  0.66           H  
ATOM    523  HE1 TYR A  37      -4.792  15.219  -7.505  1.00  0.66           H  
ATOM    524  HE2 TYR A  37      -7.671  17.192  -9.925  1.00  0.66           H  
ATOM    525  HH  TYR A  37      -4.446  15.768  -9.774  1.00  0.66           H  
ATOM    526  N   ARG A  38      -9.864  19.696  -3.996  1.00  0.66           N  
ATOM    527  CA  ARG A  38     -10.831  20.218  -3.043  1.00  0.66           C  
ATOM    528  C   ARG A  38     -12.276  19.855  -3.357  1.00  0.66           C  
ATOM    529  O   ARG A  38     -12.673  19.790  -4.520  1.00  0.66           O  
ATOM    530  CB  ARG A  38     -10.691  21.720  -3.000  1.00  0.66           C  
ATOM    531  CG  ARG A  38     -11.535  22.399  -2.081  1.00  0.66           C  
ATOM    532  CD  ARG A  38     -11.184  23.818  -1.979  1.00  0.66           C  
ATOM    533  NE  ARG A  38     -11.488  24.614  -3.121  1.00  0.66           N  
ATOM    534  CZ  ARG A  38     -11.218  25.925  -3.151  1.00  0.66           C  
ATOM    535  NH1 ARG A  38     -10.647  26.497  -2.106  1.00  0.66           N  
ATOM    536  NH2 ARG A  38     -11.542  26.624  -4.212  1.00  0.66           N  
ATOM    537  H   ARG A  38     -10.044  19.785  -4.992  1.00  0.66           H  
ATOM    538  HA  ARG A  38     -10.586  19.822  -2.062  1.00  0.66           H  
ATOM    539 1HB  ARG A  38      -9.699  21.951  -2.679  1.00  0.66           H  
ATOM    540 2HB  ARG A  38     -10.841  22.144  -3.994  1.00  0.66           H  
ATOM    541 1HG  ARG A  38     -12.578  22.319  -2.381  1.00  0.66           H  
ATOM    542 2HG  ARG A  38     -11.378  21.930  -1.116  1.00  0.66           H  
ATOM    543 1HD  ARG A  38     -11.676  24.268  -1.116  1.00  0.66           H  
ATOM    544 2HD  ARG A  38     -10.129  23.878  -1.858  1.00  0.66           H  
ATOM    545  HE  ARG A  38     -11.938  24.203  -3.956  1.00  0.66           H  
ATOM    546 1HH1 ARG A  38     -10.399  25.955  -1.274  1.00  0.66           H  
ATOM    547 2HH1 ARG A  38     -10.471  27.508  -2.090  1.00  0.66           H  
ATOM    548 1HH2 ARG A  38     -12.004  26.135  -4.991  1.00  0.66           H  
ATOM    549 2HH2 ARG A  38     -11.356  27.615  -4.246  1.00  0.66           H  
ATOM    550  N   ARG A  39     -13.074  19.584  -2.322  1.00  0.67           N  
ATOM    551  CA  ARG A  39     -14.486  19.318  -2.557  1.00  0.67           C  
ATOM    552  C   ARG A  39     -15.383  19.981  -1.519  1.00  0.67           C  
ATOM    553  O   ARG A  39     -15.301  19.703  -0.317  1.00  0.67           O  
ATOM    554  CB  ARG A  39     -14.742  17.827  -2.508  1.00  0.67           C  
ATOM    555  CG  ARG A  39     -16.139  17.396  -2.908  1.00  0.67           C  
ATOM    556  CD  ARG A  39     -16.312  15.922  -2.797  1.00  0.67           C  
ATOM    557  NE  ARG A  39     -17.583  15.479  -3.344  1.00  0.67           N  
ATOM    558  CZ  ARG A  39     -18.104  14.245  -3.181  1.00  0.67           C  
ATOM    559  NH1 ARG A  39     -17.461  13.355  -2.455  1.00  0.67           N  
ATOM    560  NH2 ARG A  39     -19.258  13.923  -3.744  1.00  0.67           N  
ATOM    561  H   ARG A  39     -12.693  19.569  -1.379  1.00  0.67           H  
ATOM    562  HA  ARG A  39     -14.761  19.698  -3.544  1.00  0.67           H  
ATOM    563 1HB  ARG A  39     -14.046  17.338  -3.150  1.00  0.67           H  
ATOM    564 2HB  ARG A  39     -14.564  17.465  -1.495  1.00  0.67           H  
ATOM    565 1HG  ARG A  39     -16.877  17.881  -2.270  1.00  0.67           H  
ATOM    566 2HG  ARG A  39     -16.322  17.687  -3.943  1.00  0.67           H  
ATOM    567 1HD  ARG A  39     -15.517  15.419  -3.337  1.00  0.67           H  
ATOM    568 2HD  ARG A  39     -16.275  15.637  -1.749  1.00  0.67           H  
ATOM    569  HE  ARG A  39     -18.105  16.156  -3.915  1.00  0.67           H  
ATOM    570 1HH1 ARG A  39     -16.591  13.607  -2.014  1.00  0.67           H  
ATOM    571 2HH1 ARG A  39     -17.847  12.430  -2.328  1.00  0.67           H  
ATOM    572 1HH2 ARG A  39     -19.763  14.597  -4.307  1.00  0.67           H  
ATOM    573 2HH2 ARG A  39     -19.638  13.000  -3.616  1.00  0.67           H  
ATOM    574  N   ALA A  40     -16.243  20.876  -1.977  1.00  0.69           N  
ATOM    575  CA  ALA A  40     -17.174  21.540  -1.079  1.00  0.69           C  
ATOM    576  C   ALA A  40     -18.378  20.615  -0.937  1.00  0.69           C  
ATOM    577  O   ALA A  40     -18.626  19.835  -1.857  1.00  0.69           O  
ATOM    578  CB  ALA A  40     -17.563  22.905  -1.609  1.00  0.69           C  
ATOM    579  H   ALA A  40     -16.262  21.085  -2.967  1.00  0.69           H  
ATOM    580  HA  ALA A  40     -16.686  21.671  -0.121  1.00  0.69           H  
ATOM    581 1HB  ALA A  40     -18.259  23.385  -0.925  1.00  0.69           H  
ATOM    582 2HB  ALA A  40     -16.669  23.525  -1.706  1.00  0.69           H  
ATOM    583 3HB  ALA A  40     -18.034  22.794  -2.575  1.00  0.69           H  
ATOM    584  N   PRO A  41     -19.126  20.630   0.169  1.00  0.71           N  
ATOM    585  CA  PRO A  41     -20.319  19.827   0.316  1.00  0.71           C  
ATOM    586  C   PRO A  41     -21.269  20.070  -0.846  1.00  0.71           C  
ATOM    587  O   PRO A  41     -21.531  21.214  -1.219  1.00  0.71           O  
ATOM    588  CB  PRO A  41     -20.897  20.353   1.634  1.00  0.71           C  
ATOM    589  CG  PRO A  41     -19.678  20.826   2.412  1.00  0.71           C  
ATOM    590  CD  PRO A  41     -18.761  21.430   1.361  1.00  0.71           C  
ATOM    591  HA  PRO A  41     -20.042  18.766   0.387  1.00  0.71           H  
ATOM    592 1HB  PRO A  41     -21.619  21.157   1.432  1.00  0.71           H  
ATOM    593 2HB  PRO A  41     -21.447  19.551   2.148  1.00  0.71           H  
ATOM    594 1HG  PRO A  41     -19.978  21.553   3.184  1.00  0.71           H  
ATOM    595 2HG  PRO A  41     -19.216  19.977   2.939  1.00  0.71           H  
ATOM    596 1HD  PRO A  41     -18.973  22.495   1.205  1.00  0.71           H  
ATOM    597 2HD  PRO A  41     -17.727  21.244   1.677  1.00  0.71           H  
ATOM    598  N   GLY A  42     -21.796  18.986  -1.404  1.00  0.73           N  
ATOM    599  CA  GLY A  42     -22.740  19.046  -2.521  1.00  0.73           C  
ATOM    600  C   GLY A  42     -22.077  19.218  -3.894  1.00  0.73           C  
ATOM    601  O   GLY A  42     -22.767  19.228  -4.916  1.00  0.73           O  
ATOM    602  H   GLY A  42     -21.532  18.078  -1.048  1.00  0.73           H  
ATOM    603 1HA  GLY A  42     -23.340  18.138  -2.525  1.00  0.73           H  
ATOM    604 2HA  GLY A  42     -23.429  19.873  -2.354  1.00  0.73           H  
ATOM    605  N   LYS A  43     -20.749  19.341  -3.927  1.00  0.74           N  
ATOM    606  CA  LYS A  43     -20.022  19.564  -5.174  1.00  0.74           C  
ATOM    607  C   LYS A  43     -19.104  18.409  -5.565  1.00  0.74           C  
ATOM    608  O   LYS A  43     -18.842  17.496  -4.775  1.00  0.74           O  
ATOM    609  CB  LYS A  43     -19.200  20.849  -5.080  1.00  0.74           C  
ATOM    610  CG  LYS A  43     -20.015  22.115  -4.765  1.00  0.74           C  
ATOM    611  CD  LYS A  43     -20.997  22.461  -5.881  1.00  0.74           C  
ATOM    612  CE  LYS A  43     -21.724  23.773  -5.593  1.00  0.74           C  
ATOM    613  NZ  LYS A  43     -22.723  24.106  -6.652  1.00  0.74           N  
ATOM    614  H   LYS A  43     -20.212  19.338  -3.059  1.00  0.74           H  
ATOM    615  HA  LYS A  43     -20.748  19.684  -5.976  1.00  0.74           H  
ATOM    616 1HB  LYS A  43     -18.453  20.733  -4.296  1.00  0.74           H  
ATOM    617 2HB  LYS A  43     -18.662  21.010  -6.013  1.00  0.74           H  
ATOM    618 1HG  LYS A  43     -20.564  21.967  -3.829  1.00  0.74           H  
ATOM    619 2HG  LYS A  43     -19.335  22.952  -4.633  1.00  0.74           H  
ATOM    620 1HD  LYS A  43     -20.462  22.549  -6.827  1.00  0.74           H  
ATOM    621 2HD  LYS A  43     -21.736  21.662  -5.974  1.00  0.74           H  
ATOM    622 1HE  LYS A  43     -22.238  23.689  -4.635  1.00  0.74           H  
ATOM    623 2HE  LYS A  43     -20.993  24.579  -5.531  1.00  0.74           H  
ATOM    624 1HZ  LYS A  43     -23.181  24.977  -6.423  1.00  0.74           H  
ATOM    625 2HZ  LYS A  43     -22.254  24.197  -7.543  1.00  0.74           H  
ATOM    626 3HZ  LYS A  43     -23.412  23.368  -6.708  1.00  0.74           H  
ATOM    627  N   GLU A  44     -18.627  18.464  -6.806  1.00  0.73           N  
ATOM    628  CA  GLU A  44     -17.651  17.524  -7.349  1.00  0.73           C  
ATOM    629  C   GLU A  44     -16.256  17.981  -6.942  1.00  0.73           C  
ATOM    630  O   GLU A  44     -16.086  19.126  -6.526  1.00  0.73           O  
ATOM    631  CB  GLU A  44     -17.765  17.444  -8.873  1.00  0.73           C  
ATOM    632  CG  GLU A  44     -19.106  16.905  -9.375  1.00  0.73           C  
ATOM    633  CD  GLU A  44     -19.189  16.811 -10.884  1.00  0.73           C  
ATOM    634  OE1 GLU A  44     -18.344  17.369 -11.545  1.00  0.73           O  
ATOM    635  OE2 GLU A  44     -20.097  16.179 -11.371  1.00  0.73           O  
ATOM    636  H   GLU A  44     -18.932  19.222  -7.400  1.00  0.73           H  
ATOM    637  HA  GLU A  44     -17.830  16.536  -6.924  1.00  0.73           H  
ATOM    638 1HB  GLU A  44     -17.620  18.437  -9.299  1.00  0.73           H  
ATOM    639 2HB  GLU A  44     -16.975  16.803  -9.264  1.00  0.73           H  
ATOM    640 1HG  GLU A  44     -19.265  15.914  -8.952  1.00  0.73           H  
ATOM    641 2HG  GLU A  44     -19.902  17.555  -9.011  1.00  0.73           H  
ATOM    642  N   ARG A  45     -15.268  17.097  -7.026  1.00  0.72           N  
ATOM    643  CA  ARG A  45     -13.899  17.482  -6.682  1.00  0.72           C  
ATOM    644  C   ARG A  45     -13.301  18.412  -7.731  1.00  0.72           C  
ATOM    645  O   ARG A  45     -13.544  18.236  -8.929  1.00  0.72           O  
ATOM    646  CB  ARG A  45     -12.999  16.258  -6.576  1.00  0.72           C  
ATOM    647  CG  ARG A  45     -13.340  15.301  -5.449  1.00  0.72           C  
ATOM    648  CD  ARG A  45     -12.389  14.176  -5.372  1.00  0.72           C  
ATOM    649  NE  ARG A  45     -12.770  13.195  -4.356  1.00  0.72           N  
ATOM    650  CZ  ARG A  45     -12.452  13.265  -3.043  1.00  0.72           C  
ATOM    651  NH1 ARG A  45     -11.760  14.281  -2.577  1.00  0.72           N  
ATOM    652  NH2 ARG A  45     -12.839  12.302  -2.224  1.00  0.72           N  
ATOM    653  H   ARG A  45     -15.459  16.162  -7.355  1.00  0.72           H  
ATOM    654  HA  ARG A  45     -13.914  18.000  -5.725  1.00  0.72           H  
ATOM    655 1HB  ARG A  45     -13.033  15.700  -7.509  1.00  0.72           H  
ATOM    656 2HB  ARG A  45     -11.968  16.588  -6.429  1.00  0.72           H  
ATOM    657 1HG  ARG A  45     -13.272  15.825  -4.517  1.00  0.72           H  
ATOM    658 2HG  ARG A  45     -14.349  14.910  -5.582  1.00  0.72           H  
ATOM    659 1HD  ARG A  45     -12.351  13.671  -6.336  1.00  0.72           H  
ATOM    660 2HD  ARG A  45     -11.397  14.558  -5.122  1.00  0.72           H  
ATOM    661  HE  ARG A  45     -13.302  12.391  -4.664  1.00  0.72           H  
ATOM    662 1HH1 ARG A  45     -11.458  15.018  -3.197  1.00  0.72           H  
ATOM    663 2HH1 ARG A  45     -11.519  14.322  -1.596  1.00  0.72           H  
ATOM    664 1HH2 ARG A  45     -13.367  11.517  -2.579  1.00  0.72           H  
ATOM    665 2HH2 ARG A  45     -12.600  12.349  -1.245  1.00  0.72           H  
ATOM    666  N   GLU A  46     -12.445  19.334  -7.289  1.00  0.71           N  
ATOM    667  CA  GLU A  46     -11.741  20.220  -8.207  1.00  0.71           C  
ATOM    668  C   GLU A  46     -10.262  20.317  -7.890  1.00  0.71           C  
ATOM    669  O   GLU A  46      -9.828  20.136  -6.756  1.00  0.71           O  
ATOM    670  CB  GLU A  46     -12.331  21.636  -8.160  1.00  0.71           C  
ATOM    671  CG  GLU A  46     -12.186  22.376  -6.819  1.00  0.71           C  
ATOM    672  CD  GLU A  46     -12.848  23.749  -6.826  1.00  0.71           C  
ATOM    673  OE1 GLU A  46     -13.446  24.094  -7.820  1.00  0.71           O  
ATOM    674  OE2 GLU A  46     -12.766  24.452  -5.828  1.00  0.71           O  
ATOM    675  H   GLU A  46     -12.331  19.450  -6.287  1.00  0.71           H  
ATOM    676  HA  GLU A  46     -11.846  19.826  -9.218  1.00  0.71           H  
ATOM    677 1HB  GLU A  46     -11.851  22.249  -8.923  1.00  0.71           H  
ATOM    678 2HB  GLU A  46     -13.394  21.589  -8.398  1.00  0.71           H  
ATOM    679 1HG  GLU A  46     -12.641  21.778  -6.039  1.00  0.71           H  
ATOM    680 2HG  GLU A  46     -11.123  22.484  -6.587  1.00  0.71           H  
ATOM    681  N   PHE A  47      -9.477  20.606  -8.909  1.00  0.71           N  
ATOM    682  CA  PHE A  47      -8.047  20.828  -8.749  1.00  0.71           C  
ATOM    683  C   PHE A  47      -7.741  22.137  -8.050  1.00  0.71           C  
ATOM    684  O   PHE A  47      -8.325  23.168  -8.383  1.00  0.71           O  
ATOM    685  CB  PHE A  47      -7.367  20.790 -10.104  1.00  0.71           C  
ATOM    686  CG  PHE A  47      -5.905  21.009 -10.085  1.00  0.71           C  
ATOM    687  CD1 PHE A  47      -5.046  20.008  -9.698  1.00  0.71           C  
ATOM    688  CD2 PHE A  47      -5.380  22.237 -10.487  1.00  0.71           C  
ATOM    689  CE1 PHE A  47      -3.703  20.213  -9.720  1.00  0.71           C  
ATOM    690  CE2 PHE A  47      -4.031  22.452 -10.505  1.00  0.71           C  
ATOM    691  CZ  PHE A  47      -3.188  21.440 -10.131  1.00  0.71           C  
ATOM    692  H   PHE A  47      -9.889  20.711  -9.827  1.00  0.71           H  
ATOM    693  HA  PHE A  47      -7.636  20.028  -8.134  1.00  0.71           H  
ATOM    694 1HB  PHE A  47      -7.553  19.823 -10.570  1.00  0.71           H  
ATOM    695 2HB  PHE A  47      -7.811  21.549 -10.746  1.00  0.71           H  
ATOM    696  HD1 PHE A  47      -5.443  19.047  -9.383  1.00  0.71           H  
ATOM    697  HD2 PHE A  47      -6.059  23.026 -10.794  1.00  0.71           H  
ATOM    698  HE1 PHE A  47      -3.043  19.406  -9.419  1.00  0.71           H  
ATOM    699  HE2 PHE A  47      -3.629  23.416 -10.823  1.00  0.71           H  
ATOM    700  HZ  PHE A  47      -2.113  21.607 -10.153  1.00  0.71           H  
ATOM    701  N   VAL A  48      -6.816  22.096  -7.101  1.00  0.73           N  
ATOM    702  CA  VAL A  48      -6.360  23.289  -6.408  1.00  0.73           C  
ATOM    703  C   VAL A  48      -4.963  23.695  -6.850  1.00  0.73           C  
ATOM    704  O   VAL A  48      -4.752  24.820  -7.320  1.00  0.73           O  
ATOM    705  CB  VAL A  48      -6.323  23.009  -4.898  1.00  0.73           C  
ATOM    706  CG1 VAL A  48      -5.788  24.139  -4.131  1.00  0.73           C  
ATOM    707  CG2 VAL A  48      -7.692  22.696  -4.420  1.00  0.73           C  
ATOM    708  H   VAL A  48      -6.398  21.204  -6.837  1.00  0.73           H  
ATOM    709  HA  VAL A  48      -7.055  24.098  -6.618  1.00  0.73           H  
ATOM    710  HB  VAL A  48      -5.671  22.163  -4.720  1.00  0.73           H  
ATOM    711 1HG1 VAL A  48      -5.771  23.866  -3.082  1.00  0.73           H  
ATOM    712 2HG1 VAL A  48      -4.776  24.364  -4.464  1.00  0.73           H  
ATOM    713 3HG1 VAL A  48      -6.416  24.994  -4.267  1.00  0.73           H  
ATOM    714 1HG2 VAL A  48      -7.636  22.471  -3.360  1.00  0.73           H  
ATOM    715 2HG2 VAL A  48      -8.348  23.550  -4.586  1.00  0.73           H  
ATOM    716 3HG2 VAL A  48      -8.077  21.835  -4.961  1.00  0.73           H  
ATOM    717  N   SER A  49      -4.013  22.774  -6.686  1.00  0.78           N  
ATOM    718  CA  SER A  49      -2.620  23.067  -7.025  1.00  0.78           C  
ATOM    719  C   SER A  49      -1.756  21.822  -7.145  1.00  0.78           C  
ATOM    720  O   SER A  49      -2.123  20.748  -6.671  1.00  0.78           O  
ATOM    721  CB  SER A  49      -2.012  23.983  -5.992  1.00  0.78           C  
ATOM    722  OG  SER A  49      -1.875  23.330  -4.773  1.00  0.78           O  
ATOM    723  H   SER A  49      -4.282  21.857  -6.332  1.00  0.78           H  
ATOM    724  HA  SER A  49      -2.606  23.568  -7.989  1.00  0.78           H  
ATOM    725 1HB  SER A  49      -1.032  24.313  -6.342  1.00  0.78           H  
ATOM    726 2HB  SER A  49      -2.631  24.861  -5.869  1.00  0.78           H  
ATOM    727  HG  SER A  49      -1.274  22.602  -4.949  1.00  0.78           H  
ATOM    728  N   SER A  50      -0.573  21.977  -7.724  1.00  0.85           N  
ATOM    729  CA  SER A  50       0.356  20.855  -7.793  1.00  0.85           C  
ATOM    730  C   SER A  50       1.815  21.239  -7.856  1.00  0.85           C  
ATOM    731  O   SER A  50       2.175  22.374  -8.189  1.00  0.85           O  
ATOM    732  CB  SER A  50       0.044  19.976  -8.987  1.00  0.85           C  
ATOM    733  OG  SER A  50       0.236  20.649 -10.200  1.00  0.85           O  
ATOM    734  H   SER A  50      -0.336  22.880  -8.130  1.00  0.85           H  
ATOM    735  HA  SER A  50       0.220  20.262  -6.891  1.00  0.85           H  
ATOM    736 1HB  SER A  50       0.692  19.098  -8.955  1.00  0.85           H  
ATOM    737 2HB  SER A  50      -0.957  19.621  -8.916  1.00  0.85           H  
ATOM    738  HG  SER A  50       0.093  19.983 -10.879  1.00  0.85           H  
ATOM    739  N   ILE A  51       2.654  20.254  -7.548  1.00  0.94           N  
ATOM    740  CA  ILE A  51       4.088  20.414  -7.650  1.00  0.94           C  
ATOM    741  C   ILE A  51       4.703  19.199  -8.351  1.00  0.94           C  
ATOM    742  O   ILE A  51       4.372  18.045  -8.062  1.00  0.94           O  
ATOM    743  CB  ILE A  51       4.660  20.629  -6.245  1.00  0.94           C  
ATOM    744  CG1 ILE A  51       6.122  20.940  -6.293  1.00  0.94           C  
ATOM    745  CG2 ILE A  51       4.394  19.419  -5.382  1.00  0.94           C  
ATOM    746  CD1 ILE A  51       6.604  21.517  -4.982  1.00  0.94           C  
ATOM    747  H   ILE A  51       2.258  19.368  -7.238  1.00  0.94           H  
ATOM    748  HA  ILE A  51       4.303  21.292  -8.244  1.00  0.94           H  
ATOM    749  HB  ILE A  51       4.176  21.485  -5.805  1.00  0.94           H  
ATOM    750 1HG1 ILE A  51       6.679  20.035  -6.523  1.00  0.94           H  
ATOM    751 2HG1 ILE A  51       6.316  21.663  -7.089  1.00  0.94           H  
ATOM    752 1HG2 ILE A  51       4.778  19.593  -4.380  1.00  0.94           H  
ATOM    753 2HG2 ILE A  51       3.322  19.241  -5.337  1.00  0.94           H  
ATOM    754 3HG2 ILE A  51       4.888  18.550  -5.816  1.00  0.94           H  
ATOM    755 1HD1 ILE A  51       7.669  21.737  -5.051  1.00  0.94           H  
ATOM    756 2HD1 ILE A  51       6.055  22.438  -4.775  1.00  0.94           H  
ATOM    757 3HD1 ILE A  51       6.427  20.809  -4.187  1.00  0.94           H  
ATOM    758  N   SER A  52       5.618  19.468  -9.272  1.00  1.02           N  
ATOM    759  CA  SER A  52       6.288  18.436 -10.050  1.00  1.02           C  
ATOM    760  C   SER A  52       7.522  17.883  -9.366  1.00  1.02           C  
ATOM    761  O   SER A  52       7.997  18.416  -8.362  1.00  1.02           O  
ATOM    762  CB  SER A  52       6.655  18.983 -11.409  1.00  1.02           C  
ATOM    763  OG  SER A  52       5.505  19.338 -12.129  1.00  1.02           O  
ATOM    764  H   SER A  52       5.840  20.442  -9.469  1.00  1.02           H  
ATOM    765  HA  SER A  52       5.588  17.615 -10.194  1.00  1.02           H  
ATOM    766 1HB  SER A  52       7.298  19.860 -11.286  1.00  1.02           H  
ATOM    767 2HB  SER A  52       7.221  18.244 -11.964  1.00  1.02           H  
ATOM    768  HG  SER A  52       5.159  20.128 -11.693  1.00  1.02           H  
ATOM    769  N   ALA A  53       8.066  16.811  -9.926  1.00  1.09           N  
ATOM    770  CA  ALA A  53       9.261  16.181  -9.368  1.00  1.09           C  
ATOM    771  C   ALA A  53      10.433  17.172  -9.291  1.00  1.09           C  
ATOM    772  O   ALA A  53      11.237  17.136  -8.347  1.00  1.09           O  
ATOM    773  CB  ALA A  53       9.649  14.974 -10.208  1.00  1.09           C  
ATOM    774  H   ALA A  53       7.633  16.413 -10.746  1.00  1.09           H  
ATOM    775  HA  ALA A  53       9.027  15.840  -8.362  1.00  1.09           H  
ATOM    776 1HB  ALA A  53      10.522  14.490  -9.764  1.00  1.09           H  
ATOM    777 2HB  ALA A  53       8.820  14.277 -10.235  1.00  1.09           H  
ATOM    778 3HB  ALA A  53       9.885  15.291 -11.218  1.00  1.09           H  
ATOM    779  N   ASP A  54      10.518  18.077 -10.276  1.00  1.11           N  
ATOM    780  CA  ASP A  54      11.599  19.060 -10.329  1.00  1.11           C  
ATOM    781  C   ASP A  54      11.320  20.341  -9.529  1.00  1.11           C  
ATOM    782  O   ASP A  54      12.095  21.296  -9.598  1.00  1.11           O  
ATOM    783  CB  ASP A  54      11.926  19.418 -11.784  1.00  1.11           C  
ATOM    784  CG  ASP A  54      10.840  20.201 -12.567  1.00  1.11           C  
ATOM    785  OD1 ASP A  54       9.863  20.674 -11.998  1.00  1.11           O  
ATOM    786  OD2 ASP A  54      11.007  20.313 -13.756  1.00  1.11           O  
ATOM    787  H   ASP A  54       9.828  18.064 -11.009  1.00  1.11           H  
ATOM    788  HA  ASP A  54      12.487  18.597  -9.901  1.00  1.11           H  
ATOM    789 1HB  ASP A  54      12.840  20.012 -11.799  1.00  1.11           H  
ATOM    790 2HB  ASP A  54      12.140  18.499 -12.330  1.00  1.11           H  
ATOM    791  N   GLY A  55      10.212  20.375  -8.785  1.00  1.06           N  
ATOM    792  CA  GLY A  55       9.842  21.538  -7.988  1.00  1.06           C  
ATOM    793  C   GLY A  55       8.916  22.549  -8.688  1.00  1.06           C  
ATOM    794  O   GLY A  55       8.426  23.474  -8.036  1.00  1.06           O  
ATOM    795  H   GLY A  55       9.596  19.566  -8.747  1.00  1.06           H  
ATOM    796 1HA  GLY A  55       9.350  21.184  -7.081  1.00  1.06           H  
ATOM    797 2HA  GLY A  55      10.748  22.048  -7.665  1.00  1.06           H  
ATOM    798  N   THR A  56       8.686  22.415 -10.001  1.00  0.98           N  
ATOM    799  CA  THR A  56       7.798  23.355 -10.702  1.00  0.98           C  
ATOM    800  C   THR A  56       6.390  23.293 -10.138  1.00  0.98           C  
ATOM    801  O   THR A  56       5.847  22.203  -9.936  1.00  0.98           O  
ATOM    802  CB  THR A  56       7.724  23.082 -12.222  1.00  0.98           C  
ATOM    803  OG1 THR A  56       9.022  23.167 -12.787  1.00  0.98           O  
ATOM    804  CG2 THR A  56       6.804  24.084 -12.920  1.00  0.98           C  
ATOM    805  H   THR A  56       9.137  21.664 -10.542  1.00  0.98           H  
ATOM    806  HA  THR A  56       8.179  24.365 -10.553  1.00  0.98           H  
ATOM    807  HB  THR A  56       7.339  22.079 -12.390  1.00  0.98           H  
ATOM    808  HG1 THR A  56       9.475  22.301 -12.616  1.00  0.98           H  
ATOM    809 1HG2 THR A  56       6.778  23.862 -13.986  1.00  0.98           H  
ATOM    810 2HG2 THR A  56       5.795  24.012 -12.519  1.00  0.98           H  
ATOM    811 3HG2 THR A  56       7.181  25.093 -12.770  1.00  0.98           H  
ATOM    812  N   THR A  57       5.783  24.448  -9.876  1.00  0.88           N  
ATOM    813  CA  THR A  57       4.423  24.434  -9.355  1.00  0.88           C  
ATOM    814  C   THR A  57       3.408  24.940 -10.365  1.00  0.88           C  
ATOM    815  O   THR A  57       3.754  25.623 -11.332  1.00  0.88           O  
ATOM    816  CB  THR A  57       4.313  25.267  -8.069  1.00  0.88           C  
ATOM    817  OG1 THR A  57       4.601  26.644  -8.360  1.00  0.88           O  
ATOM    818  CG2 THR A  57       5.291  24.747  -7.045  1.00  0.88           C  
ATOM    819  H   THR A  57       6.262  25.322 -10.040  1.00  0.88           H  
ATOM    820  HA  THR A  57       4.158  23.413  -9.112  1.00  0.88           H  
ATOM    821  HB  THR A  57       3.297  25.187  -7.675  1.00  0.88           H  
ATOM    822  HG1 THR A  57       4.042  26.933  -9.088  1.00  0.88           H  
ATOM    823 1HG2 THR A  57       5.209  25.328  -6.126  1.00  0.88           H  
ATOM    824 2HG2 THR A  57       5.062  23.710  -6.840  1.00  0.88           H  
ATOM    825 3HG2 THR A  57       6.303  24.823  -7.430  1.00  0.88           H  
ATOM    826  N   SER A  58       2.147  24.642 -10.082  1.00  0.80           N  
ATOM    827  CA  SER A  58       1.010  25.077 -10.879  1.00  0.80           C  
ATOM    828  C   SER A  58      -0.212  25.243  -9.988  1.00  0.80           C  
ATOM    829  O   SER A  58      -0.414  24.492  -9.032  1.00  0.80           O  
ATOM    830  CB  SER A  58       0.721  24.074 -11.981  1.00  0.80           C  
ATOM    831  OG  SER A  58      -0.389  24.472 -12.735  1.00  0.80           O  
ATOM    832  H   SER A  58       1.988  24.029  -9.282  1.00  0.80           H  
ATOM    833  HA  SER A  58       1.242  26.043 -11.328  1.00  0.80           H  
ATOM    834 1HB  SER A  58       1.594  23.978 -12.628  1.00  0.80           H  
ATOM    835 2HB  SER A  58       0.531  23.096 -11.536  1.00  0.80           H  
ATOM    836  HG  SER A  58      -1.093  24.632 -12.097  1.00  0.80           H  
ATOM    837  N   TYR A  59      -1.015  26.260 -10.274  1.00  0.74           N  
ATOM    838  CA  TYR A  59      -2.198  26.538  -9.460  1.00  0.74           C  
ATOM    839  C   TYR A  59      -3.436  26.779 -10.315  1.00  0.74           C  
ATOM    840  O   TYR A  59      -3.319  27.248 -11.445  1.00  0.74           O  
ATOM    841  CB  TYR A  59      -1.920  27.774  -8.607  1.00  0.74           C  
ATOM    842  CG  TYR A  59      -0.697  27.655  -7.695  1.00  0.74           C  
ATOM    843  CD1 TYR A  59       0.550  27.995  -8.200  1.00  0.74           C  
ATOM    844  CD2 TYR A  59      -0.807  27.221  -6.382  1.00  0.74           C  
ATOM    845  CE1 TYR A  59       1.672  27.897  -7.416  1.00  0.74           C  
ATOM    846  CE2 TYR A  59       0.326  27.112  -5.591  1.00  0.74           C  
ATOM    847  CZ  TYR A  59       1.573  27.457  -6.111  1.00  0.74           C  
ATOM    848  OH  TYR A  59       2.728  27.372  -5.342  1.00  0.74           O  
ATOM    849  H   TYR A  59      -0.803  26.852 -11.067  1.00  0.74           H  
ATOM    850  HA  TYR A  59      -2.401  25.688  -8.816  1.00  0.74           H  
ATOM    851 1HB  TYR A  59      -1.762  28.611  -9.254  1.00  0.74           H  
ATOM    852 2HB  TYR A  59      -2.794  27.995  -7.994  1.00  0.74           H  
ATOM    853  HD1 TYR A  59       0.641  28.342  -9.230  1.00  0.74           H  
ATOM    854  HD2 TYR A  59      -1.778  26.962  -5.976  1.00  0.74           H  
ATOM    855  HE1 TYR A  59       2.640  28.169  -7.825  1.00  0.74           H  
ATOM    856  HE2 TYR A  59       0.232  26.768  -4.562  1.00  0.74           H  
ATOM    857  HH  TYR A  59       3.490  27.631  -5.882  1.00  0.74           H  
ATOM    858  N   ALA A  60      -4.614  26.452  -9.784  1.00  0.70           N  
ATOM    859  CA  ALA A  60      -5.887  26.764 -10.439  1.00  0.70           C  
ATOM    860  C   ALA A  60      -6.116  28.285 -10.425  1.00  0.70           C  
ATOM    861  O   ALA A  60      -5.646  28.976  -9.523  1.00  0.70           O  
ATOM    862  CB  ALA A  60      -7.032  26.031  -9.753  1.00  0.70           C  
ATOM    863  H   ALA A  60      -4.638  25.990  -8.872  1.00  0.70           H  
ATOM    864  HA  ALA A  60      -5.829  26.438 -11.477  1.00  0.70           H  
ATOM    865 1HB  ALA A  60      -7.968  26.258 -10.257  1.00  0.70           H  
ATOM    866 2HB  ALA A  60      -6.856  24.959  -9.784  1.00  0.70           H  
ATOM    867 3HB  ALA A  60      -7.098  26.342  -8.718  1.00  0.70           H  
ATOM    868  N   ASP A  61      -6.868  28.819 -11.390  1.00  0.68           N  
ATOM    869  CA  ASP A  61      -7.105  30.275 -11.430  1.00  0.68           C  
ATOM    870  C   ASP A  61      -7.736  30.870 -10.165  1.00  0.68           C  
ATOM    871  O   ASP A  61      -7.467  32.019  -9.821  1.00  0.68           O  
ATOM    872  CB  ASP A  61      -7.966  30.652 -12.643  1.00  0.68           C  
ATOM    873  CG  ASP A  61      -7.209  30.631 -14.001  1.00  0.68           C  
ATOM    874  OD1 ASP A  61      -5.984  30.608 -14.001  1.00  0.68           O  
ATOM    875  OD2 ASP A  61      -7.861  30.637 -15.014  1.00  0.68           O  
ATOM    876  H   ASP A  61      -7.253  28.229 -12.113  1.00  0.68           H  
ATOM    877  HA  ASP A  61      -6.141  30.756 -11.560  1.00  0.68           H  
ATOM    878 1HB  ASP A  61      -8.812  29.968 -12.711  1.00  0.68           H  
ATOM    879 2HB  ASP A  61      -8.374  31.653 -12.493  1.00  0.68           H  
ATOM    880  N   SER A  62      -8.563  30.093  -9.467  1.00  0.67           N  
ATOM    881  CA  SER A  62      -9.234  30.551  -8.245  1.00  0.67           C  
ATOM    882  C   SER A  62      -8.323  30.470  -7.008  1.00  0.67           C  
ATOM    883  O   SER A  62      -8.715  30.856  -5.905  1.00  0.67           O  
ATOM    884  CB  SER A  62     -10.498  29.743  -8.021  1.00  0.67           C  
ATOM    885  OG  SER A  62     -10.209  28.396  -7.747  1.00  0.67           O  
ATOM    886  H   SER A  62      -8.736  29.155  -9.795  1.00  0.67           H  
ATOM    887  HA  SER A  62      -9.516  31.595  -8.386  1.00  0.67           H  
ATOM    888 1HB  SER A  62     -11.061  30.173  -7.192  1.00  0.67           H  
ATOM    889 2HB  SER A  62     -11.124  29.806  -8.908  1.00  0.67           H  
ATOM    890  HG  SER A  62     -11.055  27.936  -7.749  1.00  0.67           H  
ATOM    891  N   VAL A  63      -7.143  29.897  -7.209  1.00  0.66           N  
ATOM    892  CA  VAL A  63      -6.119  29.635  -6.216  1.00  0.66           C  
ATOM    893  C   VAL A  63      -4.897  30.542  -6.367  1.00  0.66           C  
ATOM    894  O   VAL A  63      -4.277  30.936  -5.364  1.00  0.66           O  
ATOM    895  CB  VAL A  63      -5.731  28.174  -6.309  1.00  0.66           C  
ATOM    896  CG1 VAL A  63      -4.620  27.908  -5.449  1.00  0.66           C  
ATOM    897  CG2 VAL A  63      -6.924  27.338  -5.924  1.00  0.66           C  
ATOM    898  H   VAL A  63      -6.907  29.622  -8.153  1.00  0.66           H  
ATOM    899  HA  VAL A  63      -6.552  29.810  -5.230  1.00  0.66           H  
ATOM    900  HB  VAL A  63      -5.430  27.937  -7.320  1.00  0.66           H  
ATOM    901 1HG1 VAL A  63      -4.345  26.856  -5.505  1.00  0.66           H  
ATOM    902 2HG1 VAL A  63      -3.774  28.526  -5.741  1.00  0.66           H  
ATOM    903 3HG1 VAL A  63      -4.936  28.161  -4.477  1.00  0.66           H  
ATOM    904 1HG2 VAL A  63      -6.654  26.309  -6.009  1.00  0.66           H  
ATOM    905 2HG2 VAL A  63      -7.222  27.566  -4.899  1.00  0.66           H  
ATOM    906 3HG2 VAL A  63      -7.751  27.547  -6.600  1.00  0.66           H  
ATOM    907  N   LYS A  64      -4.523  30.824  -7.618  1.00  0.66           N  
ATOM    908  CA  LYS A  64      -3.360  31.653  -7.908  1.00  0.66           C  
ATOM    909  C   LYS A  64      -3.424  32.935  -7.102  1.00  0.66           C  
ATOM    910  O   LYS A  64      -4.452  33.606  -7.051  1.00  0.66           O  
ATOM    911  CB  LYS A  64      -3.328  32.045  -9.397  1.00  0.66           C  
ATOM    912  CG  LYS A  64      -3.008  30.936 -10.382  1.00  0.66           C  
ATOM    913  CD  LYS A  64      -3.150  31.407 -11.831  1.00  0.66           C  
ATOM    914  CE  LYS A  64      -2.890  30.265 -12.796  1.00  0.66           C  
ATOM    915  NZ  LYS A  64      -3.223  30.607 -14.200  1.00  0.66           N  
ATOM    916  H   LYS A  64      -5.056  30.426  -8.390  1.00  0.66           H  
ATOM    917  HA  LYS A  64      -2.455  31.107  -7.637  1.00  0.66           H  
ATOM    918 1HB  LYS A  64      -4.311  32.439  -9.677  1.00  0.66           H  
ATOM    919 2HB  LYS A  64      -2.605  32.843  -9.544  1.00  0.66           H  
ATOM    920 1HG  LYS A  64      -1.978  30.628 -10.237  1.00  0.66           H  
ATOM    921 2HG  LYS A  64      -3.645  30.086 -10.220  1.00  0.66           H  
ATOM    922 1HD  LYS A  64      -4.150  31.796 -12.006  1.00  0.66           H  
ATOM    923 2HD  LYS A  64      -2.433  32.200 -12.026  1.00  0.66           H  
ATOM    924 1HE  LYS A  64      -1.838  29.996 -12.735  1.00  0.66           H  
ATOM    925 2HE  LYS A  64      -3.491  29.416 -12.503  1.00  0.66           H  
ATOM    926 1HZ  LYS A  64      -3.040  29.816 -14.789  1.00  0.66           H  
ATOM    927 2HZ  LYS A  64      -4.228  30.816 -14.240  1.00  0.66           H  
ATOM    928 3HZ  LYS A  64      -2.690  31.396 -14.512  1.00  0.66           H  
ATOM    929  N   GLY A  65      -2.313  33.264  -6.457  1.00  0.66           N  
ATOM    930  CA  GLY A  65      -2.202  34.470  -5.647  1.00  0.66           C  
ATOM    931  C   GLY A  65      -2.563  34.248  -4.176  1.00  0.66           C  
ATOM    932  O   GLY A  65      -2.288  35.109  -3.338  1.00  0.66           O  
ATOM    933  H   GLY A  65      -1.509  32.657  -6.533  1.00  0.66           H  
ATOM    934 1HA  GLY A  65      -1.183  34.852  -5.715  1.00  0.66           H  
ATOM    935 2HA  GLY A  65      -2.851  35.239  -6.064  1.00  0.66           H  
ATOM    936  N   ARG A  66      -3.157  33.095  -3.850  1.00  0.65           N  
ATOM    937  CA  ARG A  66      -3.537  32.816  -2.470  1.00  0.65           C  
ATOM    938  C   ARG A  66      -2.778  31.630  -1.881  1.00  0.65           C  
ATOM    939  O   ARG A  66      -2.351  31.675  -0.726  1.00  0.65           O  
ATOM    940  CB  ARG A  66      -5.013  32.459  -2.379  1.00  0.65           C  
ATOM    941  CG  ARG A  66      -6.011  33.536  -2.737  1.00  0.65           C  
ATOM    942  CD  ARG A  66      -7.407  32.989  -2.623  1.00  0.65           C  
ATOM    943  NE  ARG A  66      -8.435  33.927  -3.075  1.00  0.65           N  
ATOM    944  CZ  ARG A  66      -9.759  33.628  -3.118  1.00  0.65           C  
ATOM    945  NH1 ARG A  66     -10.182  32.458  -2.725  1.00  0.65           N  
ATOM    946  NH2 ARG A  66     -10.651  34.494  -3.556  1.00  0.65           N  
ATOM    947  H   ARG A  66      -3.383  32.413  -4.570  1.00  0.65           H  
ATOM    948  HA  ARG A  66      -3.339  33.698  -1.860  1.00  0.65           H  
ATOM    949 1HB  ARG A  66      -5.217  31.604  -3.024  1.00  0.65           H  
ATOM    950 2HB  ARG A  66      -5.238  32.156  -1.355  1.00  0.65           H  
ATOM    951 1HG  ARG A  66      -5.904  34.381  -2.055  1.00  0.65           H  
ATOM    952 2HG  ARG A  66      -5.844  33.862  -3.767  1.00  0.65           H  
ATOM    953 1HD  ARG A  66      -7.487  32.081  -3.229  1.00  0.65           H  
ATOM    954 2HD  ARG A  66      -7.612  32.741  -1.577  1.00  0.65           H  
ATOM    955  HE  ARG A  66      -8.141  34.838  -3.392  1.00  0.65           H  
ATOM    956 1HH1 ARG A  66      -9.518  31.768  -2.388  1.00  0.65           H  
ATOM    957 2HH1 ARG A  66     -11.194  32.260  -2.767  1.00  0.65           H  
ATOM    958 1HH2 ARG A  66     -10.371  35.408  -3.877  1.00  0.65           H  
ATOM    959 2HH2 ARG A  66     -11.639  34.193  -3.577  1.00  0.65           H  
ATOM    960  N   PHE A  67      -2.629  30.551  -2.663  1.00  0.66           N  
ATOM    961  CA  PHE A  67      -2.001  29.344  -2.100  1.00  0.66           C  
ATOM    962  C   PHE A  67      -0.568  29.140  -2.591  1.00  0.66           C  
ATOM    963  O   PHE A  67      -0.228  29.495  -3.722  1.00  0.66           O  
ATOM    964  CB  PHE A  67      -2.770  28.062  -2.445  1.00  0.66           C  
ATOM    965  CG  PHE A  67      -4.247  27.944  -1.938  1.00  0.66           C  
ATOM    966  CD1 PHE A  67      -4.927  28.974  -1.303  1.00  0.66           C  
ATOM    967  CD2 PHE A  67      -4.946  26.777  -2.157  1.00  0.66           C  
ATOM    968  CE1 PHE A  67      -6.251  28.845  -0.923  1.00  0.66           C  
ATOM    969  CE2 PHE A  67      -6.273  26.644  -1.774  1.00  0.66           C  
ATOM    970  CZ  PHE A  67      -6.921  27.682  -1.164  1.00  0.66           C  
ATOM    971  H   PHE A  67      -3.002  30.566  -3.612  1.00  0.66           H  
ATOM    972  HA  PHE A  67      -1.972  29.448  -1.020  1.00  0.66           H  
ATOM    973 1HB  PHE A  67      -2.743  27.910  -3.505  1.00  0.66           H  
ATOM    974 2HB  PHE A  67      -2.218  27.236  -2.008  1.00  0.66           H  
ATOM    975  HD1 PHE A  67      -4.431  29.879  -1.099  1.00  0.66           H  
ATOM    976  HD2 PHE A  67      -4.433  25.960  -2.647  1.00  0.66           H  
ATOM    977  HE1 PHE A  67      -6.766  29.675  -0.425  1.00  0.66           H  
ATOM    978  HE2 PHE A  67      -6.808  25.724  -1.955  1.00  0.66           H  
ATOM    979  HZ  PHE A  67      -7.968  27.581  -0.860  1.00  0.66           H  
ATOM    980  N   THR A  68       0.258  28.525  -1.740  1.00  0.67           N  
ATOM    981  CA  THR A  68       1.614  28.109  -2.104  1.00  0.67           C  
ATOM    982  C   THR A  68       1.864  26.629  -1.800  1.00  0.67           C  
ATOM    983  O   THR A  68       1.551  26.143  -0.710  1.00  0.67           O  
ATOM    984  CB  THR A  68       2.685  28.966  -1.403  1.00  0.67           C  
ATOM    985  OG1 THR A  68       2.528  30.340  -1.789  1.00  0.67           O  
ATOM    986  CG2 THR A  68       4.089  28.490  -1.779  1.00  0.67           C  
ATOM    987  H   THR A  68      -0.089  28.322  -0.803  1.00  0.67           H  
ATOM    988  HA  THR A  68       1.734  28.252  -3.175  1.00  0.67           H  
ATOM    989  HB  THR A  68       2.560  28.888  -0.324  1.00  0.67           H  
ATOM    990  HG1 THR A  68       2.464  30.396  -2.751  1.00  0.67           H  
ATOM    991 1HG2 THR A  68       4.827  29.111  -1.276  1.00  0.67           H  
ATOM    992 2HG2 THR A  68       4.229  27.454  -1.474  1.00  0.67           H  
ATOM    993 3HG2 THR A  68       4.222  28.570  -2.858  1.00  0.67           H  
ATOM    994  N   ILE A  69       2.446  25.909  -2.751  1.00  0.71           N  
ATOM    995  CA  ILE A  69       2.772  24.497  -2.532  1.00  0.71           C  
ATOM    996  C   ILE A  69       4.281  24.279  -2.545  1.00  0.71           C  
ATOM    997  O   ILE A  69       4.999  24.920  -3.318  1.00  0.71           O  
ATOM    998  CB  ILE A  69       2.091  23.595  -3.575  1.00  0.71           C  
ATOM    999  CG1 ILE A  69       2.288  22.128  -3.269  1.00  0.71           C  
ATOM   1000  CG2 ILE A  69       2.624  23.872  -4.935  1.00  0.71           C  
ATOM   1001  CD1 ILE A  69       1.396  21.288  -4.094  1.00  0.71           C  
ATOM   1002  H   ILE A  69       2.655  26.356  -3.644  1.00  0.71           H  
ATOM   1003  HA  ILE A  69       2.405  24.205  -1.552  1.00  0.71           H  
ATOM   1004  HB  ILE A  69       1.017  23.790  -3.563  1.00  0.71           H  
ATOM   1005 1HG1 ILE A  69       3.322  21.840  -3.456  1.00  0.71           H  
ATOM   1006 2HG1 ILE A  69       2.057  21.943  -2.229  1.00  0.71           H  
ATOM   1007 1HG2 ILE A  69       2.123  23.241  -5.664  1.00  0.71           H  
ATOM   1008 2HG2 ILE A  69       2.460  24.898  -5.185  1.00  0.71           H  
ATOM   1009 3HG2 ILE A  69       3.683  23.660  -4.934  1.00  0.71           H  
ATOM   1010 1HD1 ILE A  69       1.539  20.238  -3.857  1.00  0.71           H  
ATOM   1011 2HD1 ILE A  69       0.376  21.583  -3.896  1.00  0.71           H  
ATOM   1012 3HD1 ILE A  69       1.625  21.459  -5.123  1.00  0.71           H  
ATOM   1013  N   SER A  70       4.757  23.408  -1.656  1.00  0.77           N  
ATOM   1014  CA  SER A  70       6.183  23.097  -1.557  1.00  0.77           C  
ATOM   1015  C   SER A  70       6.418  21.655  -1.135  1.00  0.77           C  
ATOM   1016  O   SER A  70       5.532  21.013  -0.573  1.00  0.77           O  
ATOM   1017  CB  SER A  70       6.843  24.020  -0.546  1.00  0.77           C  
ATOM   1018  OG  SER A  70       6.348  23.792   0.743  1.00  0.77           O  
ATOM   1019  H   SER A  70       4.084  22.954  -1.034  1.00  0.77           H  
ATOM   1020  HA  SER A  70       6.642  23.252  -2.532  1.00  0.77           H  
ATOM   1021 1HB  SER A  70       7.919  23.857  -0.557  1.00  0.77           H  
ATOM   1022 2HB  SER A  70       6.664  25.057  -0.830  1.00  0.77           H  
ATOM   1023  HG  SER A  70       6.905  24.304   1.336  1.00  0.77           H  
ATOM   1024  N   LYS A  71       7.628  21.133  -1.350  1.00  0.84           N  
ATOM   1025  CA  LYS A  71       7.855  19.753  -0.928  1.00  0.84           C  
ATOM   1026  C   LYS A  71       9.211  19.526  -0.275  1.00  0.84           C  
ATOM   1027  O   LYS A  71      10.213  20.164  -0.604  1.00  0.84           O  
ATOM   1028  CB  LYS A  71       7.661  18.804  -2.132  1.00  0.84           C  
ATOM   1029  CG  LYS A  71       8.698  18.917  -3.257  1.00  0.84           C  
ATOM   1030  CD  LYS A  71       8.219  18.205  -4.563  1.00  0.84           C  
ATOM   1031  CE  LYS A  71       8.102  16.710  -4.410  1.00  0.84           C  
ATOM   1032  NZ  LYS A  71       7.844  16.025  -5.699  1.00  0.84           N  
ATOM   1033  H   LYS A  71       8.358  21.668  -1.801  1.00  0.84           H  
ATOM   1034  HA  LYS A  71       7.114  19.497  -0.175  1.00  0.84           H  
ATOM   1035 1HB  LYS A  71       7.684  17.775  -1.770  1.00  0.84           H  
ATOM   1036 2HB  LYS A  71       6.674  18.963  -2.564  1.00  0.84           H  
ATOM   1037 1HG  LYS A  71       8.897  19.965  -3.472  1.00  0.84           H  
ATOM   1038 2HG  LYS A  71       9.628  18.449  -2.927  1.00  0.84           H  
ATOM   1039 1HD  LYS A  71       7.239  18.567  -4.820  1.00  0.84           H  
ATOM   1040 2HD  LYS A  71       8.897  18.430  -5.393  1.00  0.84           H  
ATOM   1041 1HE  LYS A  71       9.022  16.315  -3.987  1.00  0.84           H  
ATOM   1042 2HE  LYS A  71       7.277  16.502  -3.738  1.00  0.84           H  
ATOM   1043 1HZ  LYS A  71       7.757  14.999  -5.554  1.00  0.84           H  
ATOM   1044 2HZ  LYS A  71       6.993  16.356  -6.127  1.00  0.84           H  
ATOM   1045 3HZ  LYS A  71       8.618  16.202  -6.316  1.00  0.84           H  
ATOM   1046  N   ASP A  72       9.203  18.587   0.662  1.00  0.91           N  
ATOM   1047  CA  ASP A  72      10.342  18.128   1.432  1.00  0.91           C  
ATOM   1048  C   ASP A  72      10.718  16.704   1.059  1.00  0.91           C  
ATOM   1049  O   ASP A  72      10.016  15.729   1.369  1.00  0.91           O  
ATOM   1050  CB  ASP A  72      10.064  18.303   2.923  1.00  0.91           C  
ATOM   1051  CG  ASP A  72      11.192  17.880   3.852  1.00  0.91           C  
ATOM   1052  OD1 ASP A  72      11.964  16.988   3.516  1.00  0.91           O  
ATOM   1053  OD2 ASP A  72      11.300  18.475   4.896  1.00  0.91           O  
ATOM   1054  H   ASP A  72       8.315  18.139   0.861  1.00  0.91           H  
ATOM   1055  HA  ASP A  72      11.192  18.766   1.187  1.00  0.91           H  
ATOM   1056 1HB  ASP A  72       9.849  19.355   3.116  1.00  0.91           H  
ATOM   1057 2HB  ASP A  72       9.169  17.733   3.187  1.00  0.91           H  
ATOM   1058  N   LYS A  73      11.857  16.587   0.389  1.00  0.96           N  
ATOM   1059  CA  LYS A  73      12.331  15.328  -0.158  1.00  0.96           C  
ATOM   1060  C   LYS A  73      13.075  14.439   0.850  1.00  0.96           C  
ATOM   1061  O   LYS A  73      13.568  13.357   0.504  1.00  0.96           O  
ATOM   1062  CB  LYS A  73      13.205  15.609  -1.379  1.00  0.96           C  
ATOM   1063  CG  LYS A  73      12.426  16.208  -2.571  1.00  0.96           C  
ATOM   1064  CD  LYS A  73      13.284  16.294  -3.832  1.00  0.96           C  
ATOM   1065  CE  LYS A  73      12.448  16.755  -5.031  1.00  0.96           C  
ATOM   1066  NZ  LYS A  73      13.233  16.801  -6.308  1.00  0.96           N  
ATOM   1067  H   LYS A  73      12.395  17.423   0.216  1.00  0.96           H  
ATOM   1068  HA  LYS A  73      11.455  14.772  -0.487  1.00  0.96           H  
ATOM   1069 1HB  LYS A  73      13.983  16.319  -1.103  1.00  0.96           H  
ATOM   1070 2HB  LYS A  73      13.700  14.707  -1.700  1.00  0.96           H  
ATOM   1071 1HG  LYS A  73      11.536  15.625  -2.776  1.00  0.96           H  
ATOM   1072 2HG  LYS A  73      12.106  17.217  -2.306  1.00  0.96           H  
ATOM   1073 1HD  LYS A  73      14.104  16.995  -3.672  1.00  0.96           H  
ATOM   1074 2HD  LYS A  73      13.701  15.315  -4.051  1.00  0.96           H  
ATOM   1075 1HE  LYS A  73      11.626  16.058  -5.159  1.00  0.96           H  
ATOM   1076 2HE  LYS A  73      12.041  17.746  -4.830  1.00  0.96           H  
ATOM   1077 1HZ  LYS A  73      12.595  17.086  -7.075  1.00  0.96           H  
ATOM   1078 2HZ  LYS A  73      13.992  17.452  -6.229  1.00  0.96           H  
ATOM   1079 3HZ  LYS A  73      13.595  15.884  -6.524  1.00  0.96           H  
ATOM   1080  N   VAL A  74      13.150  14.899   2.099  1.00  0.97           N  
ATOM   1081  CA  VAL A  74      13.786  14.161   3.180  1.00  0.97           C  
ATOM   1082  C   VAL A  74      12.715  13.464   4.012  1.00  0.97           C  
ATOM   1083  O   VAL A  74      12.840  12.285   4.346  1.00  0.97           O  
ATOM   1084  CB  VAL A  74      14.613  15.099   4.075  1.00  0.97           C  
ATOM   1085  CG1 VAL A  74      15.173  14.327   5.262  1.00  0.97           C  
ATOM   1086  CG2 VAL A  74      15.727  15.719   3.253  1.00  0.97           C  
ATOM   1087  H   VAL A  74      12.715  15.794   2.342  1.00  0.97           H  
ATOM   1088  HA  VAL A  74      14.447  13.408   2.752  1.00  0.97           H  
ATOM   1089  HB  VAL A  74      13.965  15.886   4.470  1.00  0.97           H  
ATOM   1090 1HG1 VAL A  74      15.744  15.003   5.896  1.00  0.97           H  
ATOM   1091 2HG1 VAL A  74      14.346  13.902   5.840  1.00  0.97           H  
ATOM   1092 3HG1 VAL A  74      15.819  13.527   4.906  1.00  0.97           H  
ATOM   1093 1HG2 VAL A  74      16.309  16.393   3.881  1.00  0.97           H  
ATOM   1094 2HG2 VAL A  74      16.374  14.933   2.864  1.00  0.97           H  
ATOM   1095 3HG2 VAL A  74      15.294  16.279   2.424  1.00  0.97           H  
ATOM   1096  N   GLU A  75      11.650  14.206   4.315  1.00  0.93           N  
ATOM   1097  CA  GLU A  75      10.545  13.736   5.159  1.00  0.93           C  
ATOM   1098  C   GLU A  75       9.345  13.140   4.397  1.00  0.93           C  
ATOM   1099  O   GLU A  75       8.262  12.996   4.973  1.00  0.93           O  
ATOM   1100  CB  GLU A  75      10.028  14.884   6.027  1.00  0.93           C  
ATOM   1101  CG  GLU A  75      11.050  15.470   7.006  1.00  0.93           C  
ATOM   1102  CD  GLU A  75      11.521  14.506   8.056  1.00  0.93           C  
ATOM   1103  OE1 GLU A  75      10.753  13.660   8.446  1.00  0.93           O  
ATOM   1104  OE2 GLU A  75      12.645  14.630   8.489  1.00  0.93           O  
ATOM   1105  H   GLU A  75      11.645  15.178   3.984  1.00  0.93           H  
ATOM   1106  HA  GLU A  75      10.938  12.959   5.815  1.00  0.93           H  
ATOM   1107 1HB  GLU A  75       9.689  15.697   5.379  1.00  0.93           H  
ATOM   1108 2HB  GLU A  75       9.164  14.549   6.601  1.00  0.93           H  
ATOM   1109 1HG  GLU A  75      11.914  15.812   6.429  1.00  0.93           H  
ATOM   1110 2HG  GLU A  75      10.610  16.342   7.488  1.00  0.93           H  
ATOM   1111  N   ASP A  76       9.491  12.886   3.093  1.00  0.87           N  
ATOM   1112  CA  ASP A  76       8.386  12.363   2.272  1.00  0.87           C  
ATOM   1113  C   ASP A  76       7.113  13.206   2.432  1.00  0.87           C  
ATOM   1114  O   ASP A  76       6.014  12.657   2.555  1.00  0.87           O  
ATOM   1115  CB  ASP A  76       8.043  10.896   2.605  1.00  0.87           C  
ATOM   1116  CG  ASP A  76       9.086   9.827   2.187  1.00  0.87           C  
ATOM   1117  OD1 ASP A  76       9.538   9.847   1.061  1.00  0.87           O  
ATOM   1118  OD2 ASP A  76       9.375   8.959   2.997  1.00  0.87           O  
ATOM   1119  H   ASP A  76      10.395  13.044   2.671  1.00  0.87           H  
ATOM   1120  HA  ASP A  76       8.709  12.389   1.239  1.00  0.87           H  
ATOM   1121 1HB  ASP A  76       7.871  10.800   3.679  1.00  0.87           H  
ATOM   1122 2HB  ASP A  76       7.107  10.643   2.115  1.00  0.87           H  
ATOM   1123  N   THR A  77       7.261  14.544   2.442  1.00  0.79           N  
ATOM   1124  CA  THR A  77       6.105  15.406   2.704  1.00  0.79           C  
ATOM   1125  C   THR A  77       5.888  16.590   1.749  1.00  0.79           C  
ATOM   1126  O   THR A  77       6.828  17.284   1.359  1.00  0.79           O  
ATOM   1127  CB  THR A  77       6.186  15.922   4.158  1.00  0.79           C  
ATOM   1128  OG1 THR A  77       6.190  14.794   5.087  1.00  0.79           O  
ATOM   1129  CG2 THR A  77       5.022  16.791   4.484  1.00  0.79           C  
ATOM   1130  H   THR A  77       8.182  14.959   2.283  1.00  0.79           H  
ATOM   1131  HA  THR A  77       5.221  14.785   2.631  1.00  0.79           H  
ATOM   1132  HB  THR A  77       7.108  16.492   4.288  1.00  0.79           H  
ATOM   1133  HG1 THR A  77       7.006  14.234   4.975  1.00  0.79           H  
ATOM   1134 1HG2 THR A  77       5.129  17.118   5.512  1.00  0.79           H  
ATOM   1135 2HG2 THR A  77       4.991  17.654   3.840  1.00  0.79           H  
ATOM   1136 3HG2 THR A  77       4.104  16.229   4.374  1.00  0.79           H  
ATOM   1137  N   VAL A  78       4.620  16.840   1.404  1.00  0.71           N  
ATOM   1138  CA  VAL A  78       4.244  18.011   0.608  1.00  0.71           C  
ATOM   1139  C   VAL A  78       3.324  18.880   1.442  1.00  0.71           C  
ATOM   1140  O   VAL A  78       2.499  18.390   2.222  1.00  0.71           O  
ATOM   1141  CB  VAL A  78       3.581  17.622  -0.726  1.00  0.71           C  
ATOM   1142  CG1 VAL A  78       2.346  16.897  -0.500  1.00  0.71           C  
ATOM   1143  CG2 VAL A  78       3.290  18.853  -1.607  1.00  0.71           C  
ATOM   1144  H   VAL A  78       3.895  16.207   1.744  1.00  0.71           H  
ATOM   1145  HA  VAL A  78       5.133  18.588   0.381  1.00  0.71           H  
ATOM   1146  HB  VAL A  78       4.261  16.987  -1.234  1.00  0.71           H  
ATOM   1147 1HG1 VAL A  78       1.898  16.597  -1.446  1.00  0.71           H  
ATOM   1148 2HG1 VAL A  78       2.555  16.010   0.102  1.00  0.71           H  
ATOM   1149 3HG1 VAL A  78       1.676  17.564   0.017  1.00  0.71           H  
ATOM   1150 1HG2 VAL A  78       2.854  18.522  -2.547  1.00  0.71           H  
ATOM   1151 2HG2 VAL A  78       2.596  19.522  -1.110  1.00  0.71           H  
ATOM   1152 3HG2 VAL A  78       4.211  19.380  -1.812  1.00  0.71           H  
ATOM   1153  N   TYR A  79       3.497  20.178   1.307  1.00  0.65           N  
ATOM   1154  CA  TYR A  79       2.718  21.097   2.096  1.00  0.65           C  
ATOM   1155  C   TYR A  79       1.908  22.014   1.205  1.00  0.65           C  
ATOM   1156  O   TYR A  79       2.367  22.438   0.140  1.00  0.65           O  
ATOM   1157  CB  TYR A  79       3.677  21.961   2.909  1.00  0.65           C  
ATOM   1158  CG  TYR A  79       4.625  21.186   3.803  1.00  0.65           C  
ATOM   1159  CD1 TYR A  79       5.799  20.662   3.256  1.00  0.65           C  
ATOM   1160  CD2 TYR A  79       4.370  21.039   5.136  1.00  0.65           C  
ATOM   1161  CE1 TYR A  79       6.692  19.990   4.058  1.00  0.65           C  
ATOM   1162  CE2 TYR A  79       5.264  20.368   5.949  1.00  0.65           C  
ATOM   1163  CZ  TYR A  79       6.425  19.845   5.417  1.00  0.65           C  
ATOM   1164  OH  TYR A  79       7.328  19.190   6.238  1.00  0.65           O  
ATOM   1165  H   TYR A  79       4.194  20.526   0.648  1.00  0.65           H  
ATOM   1166  HA  TYR A  79       2.041  20.546   2.742  1.00  0.65           H  
ATOM   1167 1HB  TYR A  79       4.276  22.570   2.227  1.00  0.65           H  
ATOM   1168 2HB  TYR A  79       3.098  22.643   3.535  1.00  0.65           H  
ATOM   1169  HD1 TYR A  79       6.010  20.788   2.187  1.00  0.65           H  
ATOM   1170  HD2 TYR A  79       3.471  21.457   5.547  1.00  0.65           H  
ATOM   1171  HE1 TYR A  79       7.599  19.586   3.630  1.00  0.65           H  
ATOM   1172  HE2 TYR A  79       5.056  20.260   7.014  1.00  0.65           H  
ATOM   1173  HH  TYR A  79       8.042  18.817   5.705  1.00  0.65           H  
ATOM   1174  N   LEU A  80       0.711  22.365   1.668  1.00  0.62           N  
ATOM   1175  CA  LEU A  80      -0.110  23.352   0.981  1.00  0.62           C  
ATOM   1176  C   LEU A  80      -0.426  24.491   1.945  1.00  0.62           C  
ATOM   1177  O   LEU A  80      -1.124  24.306   2.945  1.00  0.62           O  
ATOM   1178  CB  LEU A  80      -1.420  22.731   0.465  1.00  0.62           C  
ATOM   1179  CG  LEU A  80      -2.382  23.723  -0.254  1.00  0.62           C  
ATOM   1180  CD1 LEU A  80      -1.691  24.235  -1.524  1.00  0.62           C  
ATOM   1181  CD2 LEU A  80      -3.725  23.039  -0.573  1.00  0.62           C  
ATOM   1182  H   LEU A  80       0.378  21.944   2.535  1.00  0.62           H  
ATOM   1183  HA  LEU A  80       0.446  23.760   0.137  1.00  0.62           H  
ATOM   1184 1HB  LEU A  80      -1.164  21.959  -0.250  1.00  0.62           H  
ATOM   1185 2HB  LEU A  80      -1.949  22.274   1.289  1.00  0.62           H  
ATOM   1186  HG  LEU A  80      -2.568  24.581   0.394  1.00  0.62           H  
ATOM   1187 1HD1 LEU A  80      -2.336  24.935  -2.034  1.00  0.62           H  
ATOM   1188 2HD1 LEU A  80      -0.754  24.729  -1.258  1.00  0.62           H  
ATOM   1189 3HD1 LEU A  80      -1.482  23.393  -2.183  1.00  0.62           H  
ATOM   1190 1HD2 LEU A  80      -4.384  23.750  -1.067  1.00  0.62           H  
ATOM   1191 2HD2 LEU A  80      -3.552  22.194  -1.223  1.00  0.62           H  
ATOM   1192 3HD2 LEU A  80      -4.188  22.700   0.343  1.00  0.62           H  
ATOM   1193  N   GLN A  81       0.103  25.670   1.661  1.00  0.59           N  
ATOM   1194  CA  GLN A  81      -0.097  26.820   2.529  1.00  0.59           C  
ATOM   1195  C   GLN A  81      -1.153  27.718   1.929  1.00  0.59           C  
ATOM   1196  O   GLN A  81      -0.984  28.225   0.819  1.00  0.59           O  
ATOM   1197  CB  GLN A  81       1.197  27.603   2.710  1.00  0.59           C  
ATOM   1198  CG  GLN A  81       1.084  28.831   3.612  1.00  0.59           C  
ATOM   1199  CD  GLN A  81       0.938  28.471   5.087  1.00  0.59           C  
ATOM   1200  OE1 GLN A  81       1.844  27.829   5.641  1.00  0.59           O  
ATOM   1201  NE2 GLN A  81      -0.154  28.872   5.727  1.00  0.59           N  
ATOM   1202  H   GLN A  81       0.665  25.782   0.821  1.00  0.59           H  
ATOM   1203  HA  GLN A  81      -0.451  26.484   3.501  1.00  0.59           H  
ATOM   1204 1HB  GLN A  81       1.957  26.947   3.133  1.00  0.59           H  
ATOM   1205 2HB  GLN A  81       1.558  27.930   1.734  1.00  0.59           H  
ATOM   1206 1HG  GLN A  81       1.980  29.438   3.497  1.00  0.59           H  
ATOM   1207 2HG  GLN A  81       0.202  29.410   3.314  1.00  0.59           H  
ATOM   1208 1HE2 GLN A  81      -0.275  28.658   6.694  1.00  0.59           H  
ATOM   1209 2HE2 GLN A  81      -0.863  29.396   5.246  1.00  0.59           H  
ATOM   1210  N   MET A  82      -2.255  27.896   2.632  1.00  0.58           N  
ATOM   1211  CA  MET A  82      -3.317  28.711   2.088  1.00  0.58           C  
ATOM   1212  C   MET A  82      -3.392  30.039   2.823  1.00  0.58           C  
ATOM   1213  O   MET A  82      -3.593  30.059   4.039  1.00  0.58           O  
ATOM   1214  CB  MET A  82      -4.619  27.962   2.229  1.00  0.58           C  
ATOM   1215  CG  MET A  82      -4.578  26.564   1.608  1.00  0.58           C  
ATOM   1216  SD  MET A  82      -6.159  25.732   1.624  1.00  0.58           S  
ATOM   1217  CE  MET A  82      -6.360  25.342   3.306  1.00  0.58           C  
ATOM   1218  H   MET A  82      -2.372  27.452   3.540  1.00  0.58           H  
ATOM   1219  HA  MET A  82      -3.121  28.915   1.040  1.00  0.58           H  
ATOM   1220 1HB  MET A  82      -4.884  27.866   3.281  1.00  0.58           H  
ATOM   1221 2HB  MET A  82      -5.382  28.526   1.734  1.00  0.58           H  
ATOM   1222 1HG  MET A  82      -4.218  26.617   0.597  1.00  0.58           H  
ATOM   1223 2HG  MET A  82      -3.874  25.954   2.180  1.00  0.58           H  
ATOM   1224 1HE  MET A  82      -7.303  24.830   3.438  1.00  0.58           H  
ATOM   1225 2HE  MET A  82      -5.544  24.702   3.621  1.00  0.58           H  
ATOM   1226 3HE  MET A  82      -6.358  26.257   3.896  1.00  0.58           H  
ATOM   1227  N   ASN A  83      -3.205  31.145   2.096  1.00  0.58           N  
ATOM   1228  CA  ASN A  83      -3.256  32.479   2.688  1.00  0.58           C  
ATOM   1229  C   ASN A  83      -4.526  33.217   2.289  1.00  0.58           C  
ATOM   1230  O   ASN A  83      -5.129  32.910   1.258  1.00  0.58           O  
ATOM   1231  CB  ASN A  83      -2.024  33.285   2.308  1.00  0.58           C  
ATOM   1232  CG  ASN A  83      -0.730  32.765   2.938  1.00  0.58           C  
ATOM   1233  OD1 ASN A  83      -0.652  32.466   4.150  1.00  0.58           O  
ATOM   1234  ND2 ASN A  83       0.292  32.655   2.124  1.00  0.58           N  
ATOM   1235  H   ASN A  83      -3.004  31.090   1.095  1.00  0.58           H  
ATOM   1236  HA  ASN A  83      -3.283  32.377   3.771  1.00  0.58           H  
ATOM   1237 1HB  ASN A  83      -1.911  33.279   1.222  1.00  0.58           H  
ATOM   1238 2HB  ASN A  83      -2.169  34.322   2.609  1.00  0.58           H  
ATOM   1239 1HD2 ASN A  83       1.173  32.326   2.459  1.00  0.58           H  
ATOM   1240 2HD2 ASN A  83       0.191  32.903   1.157  1.00  0.58           H  
ATOM   1241  N   SER A  84      -4.911  34.208   3.097  1.00  0.59           N  
ATOM   1242  CA  SER A  84      -6.068  35.055   2.814  1.00  0.59           C  
ATOM   1243  C   SER A  84      -7.316  34.223   2.534  1.00  0.59           C  
ATOM   1244  O   SER A  84      -8.023  34.458   1.552  1.00  0.59           O  
ATOM   1245  CB  SER A  84      -5.766  35.955   1.629  1.00  0.59           C  
ATOM   1246  OG  SER A  84      -4.667  36.787   1.895  1.00  0.59           O  
ATOM   1247  H   SER A  84      -4.390  34.376   3.948  1.00  0.59           H  
ATOM   1248  HA  SER A  84      -6.257  35.675   3.692  1.00  0.59           H  
ATOM   1249 1HB  SER A  84      -5.565  35.353   0.742  1.00  0.59           H  
ATOM   1250 2HB  SER A  84      -6.640  36.564   1.413  1.00  0.59           H  
ATOM   1251  HG  SER A  84      -4.907  37.302   2.671  1.00  0.59           H  
ATOM   1252  N   LEU A  85      -7.580  33.256   3.408  1.00  0.60           N  
ATOM   1253  CA  LEU A  85      -8.712  32.349   3.246  1.00  0.60           C  
ATOM   1254  C   LEU A  85     -10.072  33.025   3.240  1.00  0.60           C  
ATOM   1255  O   LEU A  85     -10.357  33.932   4.027  1.00  0.60           O  
ATOM   1256  CB  LEU A  85      -8.637  31.271   4.329  1.00  0.60           C  
ATOM   1257  CG  LEU A  85      -7.547  30.194   4.096  1.00  0.60           C  
ATOM   1258  CD1 LEU A  85      -7.370  29.328   5.311  1.00  0.60           C  
ATOM   1259  CD2 LEU A  85      -8.012  29.318   2.940  1.00  0.60           C  
ATOM   1260  H   LEU A  85      -6.959  33.148   4.214  1.00  0.60           H  
ATOM   1261  HA  LEU A  85      -8.598  31.852   2.281  1.00  0.60           H  
ATOM   1262 1HB  LEU A  85      -8.432  31.751   5.287  1.00  0.60           H  
ATOM   1263 2HB  LEU A  85      -9.592  30.783   4.386  1.00  0.60           H  
ATOM   1264  HG  LEU A  85      -6.587  30.672   3.861  1.00  0.60           H  
ATOM   1265 1HD1 LEU A  85      -6.614  28.584   5.098  1.00  0.60           H  
ATOM   1266 2HD1 LEU A  85      -7.046  29.950   6.149  1.00  0.60           H  
ATOM   1267 3HD1 LEU A  85      -8.308  28.838   5.552  1.00  0.60           H  
ATOM   1268 1HD2 LEU A  85      -7.303  28.547   2.750  1.00  0.60           H  
ATOM   1269 2HD2 LEU A  85      -8.964  28.860   3.200  1.00  0.60           H  
ATOM   1270 3HD2 LEU A  85      -8.139  29.929   2.041  1.00  0.60           H  
ATOM   1271  N   LYS A  86     -10.931  32.574   2.336  1.00  0.61           N  
ATOM   1272  CA  LYS A  86     -12.275  33.118   2.208  1.00  0.61           C  
ATOM   1273  C   LYS A  86     -13.289  32.051   2.631  1.00  0.61           C  
ATOM   1274  O   LYS A  86     -12.970  30.872   2.585  1.00  0.61           O  
ATOM   1275  CB  LYS A  86     -12.485  33.583   0.759  1.00  0.61           C  
ATOM   1276  CG  LYS A  86     -11.500  34.645   0.282  1.00  0.61           C  
ATOM   1277  CD  LYS A  86     -11.652  35.956   1.046  1.00  0.61           C  
ATOM   1278  CE  LYS A  86     -10.718  37.028   0.490  1.00  0.61           C  
ATOM   1279  NZ  LYS A  86     -10.850  38.324   1.223  1.00  0.61           N  
ATOM   1280  H   LYS A  86     -10.639  31.824   1.690  1.00  0.61           H  
ATOM   1281  HA  LYS A  86     -12.345  33.981   2.860  1.00  0.61           H  
ATOM   1282 1HB  LYS A  86     -12.298  32.732   0.110  1.00  0.61           H  
ATOM   1283 2HB  LYS A  86     -13.501  33.924   0.589  1.00  0.61           H  
ATOM   1284 1HG  LYS A  86     -10.480  34.274   0.404  1.00  0.61           H  
ATOM   1285 2HG  LYS A  86     -11.669  34.832  -0.775  1.00  0.61           H  
ATOM   1286 1HD  LYS A  86     -12.680  36.304   0.980  1.00  0.61           H  
ATOM   1287 2HD  LYS A  86     -11.406  35.789   2.099  1.00  0.61           H  
ATOM   1288 1HE  LYS A  86      -9.688  36.675   0.576  1.00  0.61           H  
ATOM   1289 2HE  LYS A  86     -10.948  37.189  -0.563  1.00  0.61           H  
ATOM   1290 1HZ  LYS A  86     -10.214  38.999   0.826  1.00  0.61           H  
ATOM   1291 2HZ  LYS A  86     -11.798  38.664   1.141  1.00  0.61           H  
ATOM   1292 3HZ  LYS A  86     -10.627  38.180   2.197  1.00  0.61           H  
ATOM   1293  N   PRO A  87     -14.510  32.393   3.066  1.00  0.61           N  
ATOM   1294  CA  PRO A  87     -15.563  31.434   3.394  1.00  0.61           C  
ATOM   1295  C   PRO A  87     -15.775  30.383   2.291  1.00  0.61           C  
ATOM   1296  O   PRO A  87     -16.043  29.209   2.580  1.00  0.61           O  
ATOM   1297  CB  PRO A  87     -16.773  32.355   3.551  1.00  0.61           C  
ATOM   1298  CG  PRO A  87     -16.177  33.662   4.049  1.00  0.61           C  
ATOM   1299  CD  PRO A  87     -14.874  33.803   3.293  1.00  0.61           C  
ATOM   1300  HA  PRO A  87     -15.340  30.954   4.352  1.00  0.61           H  
ATOM   1301 1HB  PRO A  87     -17.303  32.454   2.594  1.00  0.61           H  
ATOM   1302 2HB  PRO A  87     -17.481  31.910   4.269  1.00  0.61           H  
ATOM   1303 1HG  PRO A  87     -16.873  34.494   3.859  1.00  0.61           H  
ATOM   1304 2HG  PRO A  87     -16.030  33.613   5.141  1.00  0.61           H  
ATOM   1305 1HD  PRO A  87     -15.025  34.335   2.346  1.00  0.61           H  
ATOM   1306 2HD  PRO A  87     -14.159  34.300   3.944  1.00  0.61           H  
ATOM   1307  N   GLU A  88     -15.573  30.785   1.023  1.00  0.61           N  
ATOM   1308  CA  GLU A  88     -15.718  29.910  -0.148  1.00  0.61           C  
ATOM   1309  C   GLU A  88     -14.673  28.785  -0.181  1.00  0.61           C  
ATOM   1310  O   GLU A  88     -14.811  27.830  -0.944  1.00  0.61           O  
ATOM   1311  CB  GLU A  88     -15.657  30.724  -1.449  1.00  0.61           C  
ATOM   1312  CG  GLU A  88     -14.294  31.306  -1.765  1.00  0.61           C  
ATOM   1313  CD  GLU A  88     -14.272  32.240  -2.975  1.00  0.61           C  
ATOM   1314  OE1 GLU A  88     -15.305  32.433  -3.574  1.00  0.61           O  
ATOM   1315  OE2 GLU A  88     -13.202  32.736  -3.312  1.00  0.61           O  
ATOM   1316  H   GLU A  88     -15.338  31.750   0.853  1.00  0.61           H  
ATOM   1317  HA  GLU A  88     -16.701  29.440  -0.095  1.00  0.61           H  
ATOM   1318 1HB  GLU A  88     -15.951  30.092  -2.286  1.00  0.61           H  
ATOM   1319 2HB  GLU A  88     -16.368  31.549  -1.394  1.00  0.61           H  
ATOM   1320 1HG  GLU A  88     -13.996  31.852  -0.902  1.00  0.61           H  
ATOM   1321 2HG  GLU A  88     -13.576  30.495  -1.913  1.00  0.61           H  
ATOM   1322  N   ASP A  89     -13.626  28.899   0.640  1.00  0.60           N  
ATOM   1323  CA  ASP A  89     -12.571  27.903   0.692  1.00  0.60           C  
ATOM   1324  C   ASP A  89     -12.916  26.779   1.681  1.00  0.60           C  
ATOM   1325  O   ASP A  89     -12.137  25.828   1.836  1.00  0.60           O  
ATOM   1326  CB  ASP A  89     -11.229  28.556   1.075  1.00  0.60           C  
ATOM   1327  CG  ASP A  89     -10.611  29.494  -0.007  1.00  0.60           C  
ATOM   1328  OD1 ASP A  89     -10.497  29.093  -1.163  1.00  0.60           O  
ATOM   1329  OD2 ASP A  89     -10.275  30.624   0.327  1.00  0.60           O  
ATOM   1330  H   ASP A  89     -13.555  29.694   1.269  1.00  0.60           H  
ATOM   1331  HA  ASP A  89     -12.476  27.459  -0.294  1.00  0.60           H  
ATOM   1332 1HB  ASP A  89     -11.363  29.130   1.987  1.00  0.60           H  
ATOM   1333 2HB  ASP A  89     -10.503  27.779   1.301  1.00  0.60           H  
ATOM   1334  N   THR A  90     -14.081  26.881   2.357  1.00  0.59           N  
ATOM   1335  CA  THR A  90     -14.507  25.804   3.250  1.00  0.59           C  
ATOM   1336  C   THR A  90     -14.697  24.554   2.406  1.00  0.59           C  
ATOM   1337  O   THR A  90     -15.469  24.563   1.445  1.00  0.59           O  
ATOM   1338  CB  THR A  90     -15.841  26.141   3.940  1.00  0.59           C  
ATOM   1339  OG1 THR A  90     -15.707  27.347   4.730  1.00  0.59           O  
ATOM   1340  CG2 THR A  90     -16.357  24.966   4.782  1.00  0.59           C  
ATOM   1341  H   THR A  90     -14.692  27.692   2.242  1.00  0.59           H  
ATOM   1342  HA  THR A  90     -13.732  25.627   3.991  1.00  0.59           H  
ATOM   1343  HB  THR A  90     -16.583  26.341   3.168  1.00  0.59           H  
ATOM   1344  HG1 THR A  90     -15.743  28.119   4.108  1.00  0.59           H  
ATOM   1345 1HG2 THR A  90     -17.313  25.234   5.225  1.00  0.59           H  
ATOM   1346 2HG2 THR A  90     -16.488  24.097   4.137  1.00  0.59           H  
ATOM   1347 3HG2 THR A  90     -15.674  24.712   5.550  1.00  0.59           H  
ATOM   1348  N   ALA A  91     -13.997  23.482   2.757  1.00  0.59           N  
ATOM   1349  CA  ALA A  91     -14.046  22.270   1.939  1.00  0.59           C  
ATOM   1350  C   ALA A  91     -13.263  21.117   2.535  1.00  0.59           C  
ATOM   1351  O   ALA A  91     -12.487  21.282   3.483  1.00  0.59           O  
ATOM   1352  CB  ALA A  91     -13.494  22.541   0.556  1.00  0.59           C  
ATOM   1353  H   ALA A  91     -13.429  23.531   3.601  1.00  0.59           H  
ATOM   1354  HA  ALA A  91     -15.084  21.961   1.859  1.00  0.59           H  
ATOM   1355 1HB  ALA A  91     -13.555  21.638  -0.029  1.00  0.59           H  
ATOM   1356 2HB  ALA A  91     -14.039  23.324   0.045  1.00  0.59           H  
ATOM   1357 3HB  ALA A  91     -12.470  22.836   0.673  1.00  0.59           H  
ATOM   1358  N   ILE A  92     -13.432  19.952   1.921  1.00  0.58           N  
ATOM   1359  CA  ILE A  92     -12.561  18.834   2.217  1.00  0.58           C  
ATOM   1360  C   ILE A  92     -11.413  18.898   1.214  1.00  0.58           C  
ATOM   1361  O   ILE A  92     -11.631  19.098   0.017  1.00  0.58           O  
ATOM   1362  CB  ILE A  92     -13.274  17.477   2.102  1.00  0.58           C  
ATOM   1363  CG1 ILE A  92     -14.501  17.462   3.005  1.00  0.58           C  
ATOM   1364  CG2 ILE A  92     -12.307  16.337   2.479  1.00  0.58           C  
ATOM   1365  CD1 ILE A  92     -14.175  17.710   4.445  1.00  0.58           C  
ATOM   1366  H   ILE A  92     -14.136  19.851   1.191  1.00  0.58           H  
ATOM   1367  HA  ILE A  92     -12.162  18.937   3.218  1.00  0.58           H  
ATOM   1368  HB  ILE A  92     -13.620  17.338   1.080  1.00  0.58           H  
ATOM   1369 1HG1 ILE A  92     -15.201  18.230   2.667  1.00  0.58           H  
ATOM   1370 2HG1 ILE A  92     -14.986  16.491   2.923  1.00  0.58           H  
ATOM   1371 1HG2 ILE A  92     -12.819  15.382   2.390  1.00  0.58           H  
ATOM   1372 2HG2 ILE A  92     -11.444  16.345   1.814  1.00  0.58           H  
ATOM   1373 3HG2 ILE A  92     -11.969  16.472   3.507  1.00  0.58           H  
ATOM   1374 1HD1 ILE A  92     -15.086  17.685   5.042  1.00  0.58           H  
ATOM   1375 2HD1 ILE A  92     -13.487  16.940   4.799  1.00  0.58           H  
ATOM   1376 3HD1 ILE A  92     -13.713  18.684   4.537  1.00  0.58           H  
ATOM   1377  N   TYR A  93     -10.194  18.800   1.702  1.00  0.59           N  
ATOM   1378  CA  TYR A  93      -9.021  18.855   0.835  1.00  0.59           C  
ATOM   1379  C   TYR A  93      -8.368  17.499   0.795  1.00  0.59           C  
ATOM   1380  O   TYR A  93      -8.406  16.762   1.779  1.00  0.59           O  
ATOM   1381  CB  TYR A  93      -8.026  19.902   1.342  1.00  0.59           C  
ATOM   1382  CG  TYR A  93      -8.482  21.337   1.142  1.00  0.59           C  
ATOM   1383  CD1 TYR A  93      -9.450  21.886   1.976  1.00  0.59           C  
ATOM   1384  CD2 TYR A  93      -7.894  22.120   0.155  1.00  0.59           C  
ATOM   1385  CE1 TYR A  93      -9.858  23.187   1.793  1.00  0.59           C  
ATOM   1386  CE2 TYR A  93      -8.293  23.425  -0.006  1.00  0.59           C  
ATOM   1387  CZ  TYR A  93      -9.292  23.956   0.814  1.00  0.59           C  
ATOM   1388  OH  TYR A  93      -9.737  25.260   0.645  1.00  0.59           O  
ATOM   1389  H   TYR A  93     -10.093  18.647   2.705  1.00  0.59           H  
ATOM   1390  HA  TYR A  93      -9.328  19.111  -0.172  1.00  0.59           H  
ATOM   1391 1HB  TYR A  93      -7.864  19.745   2.407  1.00  0.59           H  
ATOM   1392 2HB  TYR A  93      -7.069  19.769   0.839  1.00  0.59           H  
ATOM   1393  HD1 TYR A  93      -9.909  21.279   2.760  1.00  0.59           H  
ATOM   1394  HD2 TYR A  93      -7.121  21.699  -0.493  1.00  0.59           H  
ATOM   1395  HE1 TYR A  93     -10.636  23.613   2.415  1.00  0.59           H  
ATOM   1396  HE2 TYR A  93      -7.840  24.037  -0.781  1.00  0.59           H  
ATOM   1397  HH  TYR A  93     -10.561  25.402   1.181  1.00  0.59           H  
ATOM   1398  N   SER A  94      -7.725  17.180  -0.320  1.00  0.63           N  
ATOM   1399  CA  SER A  94      -6.960  15.941  -0.351  1.00  0.63           C  
ATOM   1400  C   SER A  94      -5.739  16.014  -1.247  1.00  0.63           C  
ATOM   1401  O   SER A  94      -5.682  16.747  -2.232  1.00  0.63           O  
ATOM   1402  CB  SER A  94      -7.832  14.769  -0.784  1.00  0.63           C  
ATOM   1403  OG  SER A  94      -8.247  14.904  -2.111  1.00  0.63           O  
ATOM   1404  H   SER A  94      -7.766  17.805  -1.122  1.00  0.63           H  
ATOM   1405  HA  SER A  94      -6.604  15.741   0.657  1.00  0.63           H  
ATOM   1406 1HB  SER A  94      -7.261  13.842  -0.668  1.00  0.63           H  
ATOM   1407 2HB  SER A  94      -8.700  14.699  -0.128  1.00  0.63           H  
ATOM   1408  HG  SER A  94      -7.455  15.136  -2.600  1.00  0.63           H  
ATOM   1409  N   CYS A  95      -4.781  15.186  -0.893  1.00  0.70           N  
ATOM   1410  CA  CYS A  95      -3.497  15.004  -1.546  1.00  0.70           C  
ATOM   1411  C   CYS A  95      -3.442  13.740  -2.388  1.00  0.70           C  
ATOM   1412  O   CYS A  95      -3.836  12.657  -1.935  1.00  0.70           O  
ATOM   1413  CB  CYS A  95      -2.447  14.979  -0.456  1.00  0.70           C  
ATOM   1414  SG  CYS A  95      -0.767  14.673  -0.882  1.00  0.70           S  
ATOM   1415  H   CYS A  95      -4.942  14.641  -0.046  1.00  0.70           H  
ATOM   1416  HA  CYS A  95      -3.313  15.866  -2.187  1.00  0.70           H  
ATOM   1417 1HB  CYS A  95      -2.489  15.928   0.067  1.00  0.70           H  
ATOM   1418 2HB  CYS A  95      -2.732  14.213   0.253  1.00  0.70           H  
ATOM   1419  N   LYS A  96      -2.994  13.888  -3.630  1.00  0.83           N  
ATOM   1420  CA  LYS A  96      -2.844  12.741  -4.512  1.00  0.83           C  
ATOM   1421  C   LYS A  96      -1.466  12.681  -5.158  1.00  0.83           C  
ATOM   1422  O   LYS A  96      -0.802  13.705  -5.346  1.00  0.83           O  
ATOM   1423  CB  LYS A  96      -3.896  12.711  -5.608  1.00  0.83           C  
ATOM   1424  CG  LYS A  96      -5.332  12.586  -5.149  1.00  0.83           C  
ATOM   1425  CD  LYS A  96      -6.247  12.297  -6.330  1.00  0.83           C  
ATOM   1426  CE  LYS A  96      -7.685  12.107  -5.913  1.00  0.83           C  
ATOM   1427  NZ  LYS A  96      -8.546  11.766  -7.082  1.00  0.83           N  
ATOM   1428  H   LYS A  96      -2.726  14.815  -3.950  1.00  0.83           H  
ATOM   1429  HA  LYS A  96      -2.947  11.843  -3.917  1.00  0.83           H  
ATOM   1430 1HB  LYS A  96      -3.791  13.576  -6.250  1.00  0.83           H  
ATOM   1431 2HB  LYS A  96      -3.700  11.826  -6.197  1.00  0.83           H  
ATOM   1432 1HG  LYS A  96      -5.403  11.796  -4.427  1.00  0.83           H  
ATOM   1433 2HG  LYS A  96      -5.643  13.514  -4.676  1.00  0.83           H  
ATOM   1434 1HD  LYS A  96      -6.190  13.096  -7.056  1.00  0.83           H  
ATOM   1435 2HD  LYS A  96      -5.910  11.377  -6.809  1.00  0.83           H  
ATOM   1436 1HE  LYS A  96      -7.735  11.295  -5.187  1.00  0.83           H  
ATOM   1437 2HE  LYS A  96      -8.059  13.021  -5.445  1.00  0.83           H  
ATOM   1438 1HZ  LYS A  96      -9.496  11.621  -6.781  1.00  0.83           H  
ATOM   1439 2HZ  LYS A  96      -8.517  12.520  -7.756  1.00  0.83           H  
ATOM   1440 3HZ  LYS A  96      -8.205  10.917  -7.510  1.00  0.83           H  
ATOM   1441  N   THR A  97      -1.047  11.477  -5.529  1.00  1.06           N  
ATOM   1442  CA  THR A  97       0.242  11.301  -6.192  1.00  1.06           C  
ATOM   1443  C   THR A  97       0.083  10.758  -7.606  1.00  1.06           C  
ATOM   1444  O   THR A  97      -0.647   9.776  -7.815  1.00  1.06           O  
ATOM   1445  CB  THR A  97       1.150  10.342  -5.412  1.00  1.06           C  
ATOM   1446  OG1 THR A  97       1.370  10.824  -4.091  1.00  1.06           O  
ATOM   1447  CG2 THR A  97       2.443  10.277  -6.112  1.00  1.06           C  
ATOM   1448  H   THR A  97      -1.652  10.677  -5.344  1.00  1.06           H  
ATOM   1449  HA  THR A  97       0.733  12.269  -6.271  1.00  1.06           H  
ATOM   1450  HB  THR A  97       0.699   9.362  -5.364  1.00  1.06           H  
ATOM   1451  HG1 THR A  97       1.781  11.682  -4.134  1.00  1.06           H  
ATOM   1452 1HG2 THR A  97       3.124   9.637  -5.604  1.00  1.06           H  
ATOM   1453 2HG2 THR A  97       2.312   9.916  -7.113  1.00  1.06           H  
ATOM   1454 3HG2 THR A  97       2.849  11.274  -6.146  1.00  1.06           H  
ATOM   1455  N   ALA A  98       0.791  11.377  -8.569  1.00  1.43           N  
ATOM   1456  CA  ALA A  98       0.757  10.941  -9.964  1.00  1.43           C  
ATOM   1457  C   ALA A  98       2.139  10.594 -10.513  1.00  1.43           C  
ATOM   1458  O   ALA A  98       3.128  11.295 -10.260  1.00  1.43           O  
ATOM   1459  CB  ALA A  98       0.150  12.019 -10.830  1.00  1.43           C  
ATOM   1460  H   ALA A  98       1.381  12.172  -8.309  1.00  1.43           H  
ATOM   1461  HA  ALA A  98       0.153  10.040 -10.008  1.00  1.43           H  
ATOM   1462 1HB  ALA A  98       0.095  11.665 -11.845  1.00  1.43           H  
ATOM   1463 2HB  ALA A  98      -0.831  12.266 -10.497  1.00  1.43           H  
ATOM   1464 3HB  ALA A  98       0.774  12.910 -10.784  1.00  1.43           H  
ATOM   1465  N   PHE A  99       2.194   9.545 -11.339  1.00  1.99           N  
ATOM   1466  CA  PHE A  99       3.467   9.103 -11.902  1.00  1.99           C  
ATOM   1467  C   PHE A  99       3.483   9.117 -13.425  1.00  1.99           C  
ATOM   1468  O   PHE A  99       2.457   8.838 -14.039  1.00  1.99           O  
ATOM   1469  CB  PHE A  99       3.766   7.680 -11.425  1.00  1.99           C  
ATOM   1470  CG  PHE A  99       3.962   7.595  -9.975  1.00  1.99           C  
ATOM   1471  CD1 PHE A  99       2.883   7.438  -9.153  1.00  1.99           C  
ATOM   1472  CD2 PHE A  99       5.221   7.679  -9.416  1.00  1.99           C  
ATOM   1473  CE1 PHE A  99       3.044   7.369  -7.803  1.00  1.99           C  
ATOM   1474  CE2 PHE A  99       5.386   7.609  -8.046  1.00  1.99           C  
ATOM   1475  CZ  PHE A  99       4.293   7.459  -7.246  1.00  1.99           C  
ATOM   1476  H   PHE A  99       1.322   9.048 -11.543  1.00  1.99           H  
ATOM   1477  HA  PHE A  99       4.224   9.769 -11.508  1.00  1.99           H  
ATOM   1478 1HB  PHE A  99       2.935   7.042 -11.681  1.00  1.99           H  
ATOM   1479 2HB  PHE A  99       4.647   7.279 -11.920  1.00  1.99           H  
ATOM   1480  HD1 PHE A  99       1.888   7.371  -9.590  1.00  1.99           H  
ATOM   1481  HD2 PHE A  99       6.090   7.807 -10.064  1.00  1.99           H  
ATOM   1482  HE1 PHE A  99       2.179   7.255  -7.180  1.00  1.99           H  
ATOM   1483  HE2 PHE A  99       6.383   7.684  -7.604  1.00  1.99           H  
ATOM   1484  HZ  PHE A  99       4.418   7.418  -6.179  1.00  1.99           H  
ATOM   1485  N   PRO A 100       4.644   9.409 -14.061  1.00  2.75           N  
ATOM   1486  CA  PRO A 100       4.897   9.420 -15.503  1.00  2.75           C  
ATOM   1487  C   PRO A 100       4.946   8.022 -16.115  1.00  2.75           C  
ATOM   1488  O   PRO A 100       4.956   7.869 -17.349  1.00  2.75           O  
ATOM   1489  CB  PRO A 100       6.270  10.089 -15.587  1.00  2.75           C  
ATOM   1490  CG  PRO A 100       6.937   9.788 -14.278  1.00  2.75           C  
ATOM   1491  CD  PRO A 100       5.835   9.794 -13.258  1.00  2.75           C  
ATOM   1492  HA  PRO A 100       4.139  10.030 -16.004  1.00  2.75           H  
ATOM   1493 1HB  PRO A 100       6.835   9.671 -16.429  1.00  2.75           H  
ATOM   1494 2HB  PRO A 100       6.147  11.168 -15.776  1.00  2.75           H  
ATOM   1495 1HG  PRO A 100       7.456   8.816 -14.336  1.00  2.75           H  
ATOM   1496 2HG  PRO A 100       7.707  10.542 -14.061  1.00  2.75           H  
ATOM   1497 1HD  PRO A 100       6.082   9.049 -12.496  1.00  2.75           H  
ATOM   1498 2HD  PRO A 100       5.724  10.807 -12.837  1.00  2.75           H  
ATOM   1499  N   TYR A 101       5.038   7.022 -15.240  1.00  3.60           N  
ATOM   1500  CA  TYR A 101       5.182   5.624 -15.603  1.00  3.60           C  
ATOM   1501  C   TYR A 101       6.082   5.420 -16.819  1.00  3.60           C  
ATOM   1502  O   TYR A 101       7.308   5.494 -16.702  1.00  3.60           O  
ATOM   1503  CB  TYR A 101       3.809   5.002 -15.838  1.00  3.60           C  
ATOM   1504  CG  TYR A 101       2.953   4.892 -14.597  1.00  3.60           C  
ATOM   1505  CD1 TYR A 101       1.864   5.737 -14.428  1.00  3.60           C  
ATOM   1506  CD2 TYR A 101       3.249   3.941 -13.623  1.00  3.60           C  
ATOM   1507  CE1 TYR A 101       1.073   5.615 -13.308  1.00  3.60           C  
ATOM   1508  CE2 TYR A 101       2.446   3.834 -12.491  1.00  3.60           C  
ATOM   1509  CZ  TYR A 101       1.360   4.668 -12.352  1.00  3.60           C  
ATOM   1510  OH  TYR A 101       0.532   4.584 -11.277  1.00  3.60           O  
ATOM   1511  H   TYR A 101       5.015   7.237 -14.257  1.00  3.60           H  
ATOM   1512  HA  TYR A 101       5.647   5.102 -14.765  1.00  3.60           H  
ATOM   1513 1HB  TYR A 101       3.260   5.600 -16.567  1.00  3.60           H  
ATOM   1514 2HB  TYR A 101       3.928   4.009 -16.247  1.00  3.60           H  
ATOM   1515  HD1 TYR A 101       1.630   6.490 -15.184  1.00  3.60           H  
ATOM   1516  HD2 TYR A 101       4.106   3.277 -13.751  1.00  3.60           H  
ATOM   1517  HE1 TYR A 101       0.216   6.262 -13.163  1.00  3.60           H  
ATOM   1518  HE2 TYR A 101       2.665   3.089 -11.725  1.00  3.60           H  
ATOM   1519  HH  TYR A 101       0.978   4.207 -10.481  1.00  3.60           H  
ATOM   1520  N   PHE A 102       5.481   5.147 -17.976  1.00  4.29           N  
ATOM   1521  CA  PHE A 102       6.247   4.861 -19.177  1.00  4.29           C  
ATOM   1522  C   PHE A 102       5.979   5.851 -20.313  1.00  4.29           C  
ATOM   1523  O   PHE A 102       6.450   5.654 -21.427  1.00  4.29           O  
ATOM   1524  CB  PHE A 102       5.878   3.462 -19.651  1.00  4.29           C  
ATOM   1525  CG  PHE A 102       6.042   2.448 -18.566  1.00  4.29           C  
ATOM   1526  CD1 PHE A 102       4.919   1.942 -17.918  1.00  4.29           C  
ATOM   1527  CD2 PHE A 102       7.287   2.023 -18.159  1.00  4.29           C  
ATOM   1528  CE1 PHE A 102       5.041   1.030 -16.892  1.00  4.29           C  
ATOM   1529  CE2 PHE A 102       7.414   1.110 -17.133  1.00  4.29           C  
ATOM   1530  CZ  PHE A 102       6.289   0.614 -16.497  1.00  4.29           C  
ATOM   1531  H   PHE A 102       4.474   5.119 -18.020  1.00  4.29           H  
ATOM   1532  HA  PHE A 102       7.309   4.897 -18.929  1.00  4.29           H  
ATOM   1533 1HB  PHE A 102       4.842   3.450 -19.990  1.00  4.29           H  
ATOM   1534 2HB  PHE A 102       6.509   3.181 -20.491  1.00  4.29           H  
ATOM   1535  HD1 PHE A 102       3.929   2.278 -18.232  1.00  4.29           H  
ATOM   1536  HD2 PHE A 102       8.175   2.420 -18.653  1.00  4.29           H  
ATOM   1537  HE1 PHE A 102       4.150   0.643 -16.392  1.00  4.29           H  
ATOM   1538  HE2 PHE A 102       8.403   0.783 -16.818  1.00  4.29           H  
ATOM   1539  HZ  PHE A 102       6.393  -0.104 -15.686  1.00  4.29           H  
ATOM   1540  N   GLY A 103       5.151   6.869 -20.053  1.00  4.55           N  
ATOM   1541  CA  GLY A 103       4.761   7.808 -21.119  1.00  4.55           C  
ATOM   1542  C   GLY A 103       5.142   9.273 -20.892  1.00  4.55           C  
ATOM   1543  O   GLY A 103       4.920  10.107 -21.770  1.00  4.55           O  
ATOM   1544  H   GLY A 103       4.838   7.015 -19.099  1.00  4.55           H  
ATOM   1545 1HA  GLY A 103       5.200   7.476 -22.057  1.00  4.55           H  
ATOM   1546 2HA  GLY A 103       3.682   7.745 -21.255  1.00  4.55           H  
ATOM   1547  N   ASN A 104       5.709   9.590 -19.724  1.00  4.30           N  
ATOM   1548  CA  ASN A 104       6.101  10.959 -19.335  1.00  4.30           C  
ATOM   1549  C   ASN A 104       4.903  11.903 -19.173  1.00  4.30           C  
ATOM   1550  O   ASN A 104       5.059  13.118 -19.074  1.00  4.30           O  
ATOM   1551  CB  ASN A 104       7.098  11.568 -20.314  1.00  4.30           C  
ATOM   1552  CG  ASN A 104       8.401  10.820 -20.374  1.00  4.30           C  
ATOM   1553  OD1 ASN A 104       8.955  10.410 -19.347  1.00  4.30           O  
ATOM   1554  ND2 ASN A 104       8.905  10.636 -21.566  1.00  4.30           N  
ATOM   1555  H   ASN A 104       5.818   8.852 -19.031  1.00  4.30           H  
ATOM   1556  HA  ASN A 104       6.589  10.906 -18.365  1.00  4.30           H  
ATOM   1557 1HB  ASN A 104       6.681  11.647 -21.310  1.00  4.30           H  
ATOM   1558 2HB  ASN A 104       7.316  12.584 -19.991  1.00  4.30           H  
ATOM   1559 1HD2 ASN A 104       9.771  10.148 -21.673  1.00  4.30           H  
ATOM   1560 2HD2 ASN A 104       8.423  10.984 -22.371  1.00  4.30           H  
ATOM   1561  N   SER A 105       3.719  11.316 -19.068  1.00  3.70           N  
ATOM   1562  CA  SER A 105       2.475  12.024 -18.828  1.00  3.70           C  
ATOM   1563  C   SER A 105       1.950  11.470 -17.527  1.00  3.70           C  
ATOM   1564  O   SER A 105       1.610  10.300 -17.446  1.00  3.70           O  
ATOM   1565  CB  SER A 105       1.485  11.780 -19.951  1.00  3.70           C  
ATOM   1566  OG  SER A 105       0.264  12.412 -19.682  1.00  3.70           O  
ATOM   1567  H   SER A 105       3.687  10.317 -19.166  1.00  3.70           H  
ATOM   1568  HA  SER A 105       2.665  13.089 -18.724  1.00  3.70           H  
ATOM   1569 1HB  SER A 105       1.895  12.150 -20.893  1.00  3.70           H  
ATOM   1570 2HB  SER A 105       1.326  10.707 -20.066  1.00  3.70           H  
ATOM   1571  HG  SER A 105       0.029  12.160 -18.780  1.00  3.70           H  
ATOM   1572  N   CYS A 106       1.962  12.294 -16.490  1.00  2.98           N  
ATOM   1573  CA  CYS A 106       1.626  11.777 -15.175  1.00  2.98           C  
ATOM   1574  C   CYS A 106       0.163  11.373 -14.992  1.00  2.98           C  
ATOM   1575  O   CYS A 106      -0.758  12.104 -15.353  1.00  2.98           O  
ATOM   1576  CB  CYS A 106       2.053  12.775 -14.110  1.00  2.98           C  
ATOM   1577  SG  CYS A 106       3.840  12.976 -13.989  1.00  2.98           S  
ATOM   1578  H   CYS A 106       2.237  13.254 -16.608  1.00  2.98           H  
ATOM   1579  HA  CYS A 106       2.222  10.905 -15.030  1.00  2.98           H  
ATOM   1580 1HB  CYS A 106       1.607  13.747 -14.303  1.00  2.98           H  
ATOM   1581 2HB  CYS A 106       1.713  12.439 -13.158  1.00  2.98           H  
ATOM   1582  HG  CYS A 106       4.006  13.505 -15.199  1.00  2.98           H  
ATOM   1583  N   VAL A 107      -0.011  10.196 -14.380  1.00  2.33           N  
ATOM   1584  CA  VAL A 107      -1.308   9.593 -14.079  1.00  2.33           C  
ATOM   1585  C   VAL A 107      -1.491   9.330 -12.582  1.00  2.33           C  
ATOM   1586  O   VAL A 107      -0.591   8.815 -11.910  1.00  2.33           O  
ATOM   1587  CB  VAL A 107      -1.453   8.272 -14.864  1.00  2.33           C  
ATOM   1588  CG1 VAL A 107      -2.756   7.580 -14.513  1.00  2.33           C  
ATOM   1589  CG2 VAL A 107      -1.394   8.558 -16.356  1.00  2.33           C  
ATOM   1590  H   VAL A 107       0.827   9.672 -14.147  1.00  2.33           H  
ATOM   1591  HA  VAL A 107      -2.088  10.279 -14.405  1.00  2.33           H  
ATOM   1592  HB  VAL A 107      -0.646   7.618 -14.601  1.00  2.33           H  
ATOM   1593 1HG1 VAL A 107      -2.832   6.648 -15.070  1.00  2.33           H  
ATOM   1594 2HG1 VAL A 107      -2.782   7.358 -13.444  1.00  2.33           H  
ATOM   1595 3HG1 VAL A 107      -3.594   8.225 -14.770  1.00  2.33           H  
ATOM   1596 1HG2 VAL A 107      -1.482   7.622 -16.907  1.00  2.33           H  
ATOM   1597 2HG2 VAL A 107      -2.212   9.223 -16.633  1.00  2.33           H  
ATOM   1598 3HG2 VAL A 107      -0.446   9.028 -16.604  1.00  2.33           H  
ATOM   1599  N   LEU A 108      -2.648   9.720 -12.046  1.00  1.81           N  
ATOM   1600  CA  LEU A 108      -2.921   9.546 -10.619  1.00  1.81           C  
ATOM   1601  C   LEU A 108      -2.883   8.084 -10.199  1.00  1.81           C  
ATOM   1602  O   LEU A 108      -3.478   7.226 -10.855  1.00  1.81           O  
ATOM   1603  CB  LEU A 108      -4.291  10.145 -10.285  1.00  1.81           C  
ATOM   1604  CG  LEU A 108      -4.372  11.677 -10.366  1.00  1.81           C  
ATOM   1605  CD1 LEU A 108      -5.825  12.132 -10.252  1.00  1.81           C  
ATOM   1606  CD2 LEU A 108      -3.582  12.248  -9.218  1.00  1.81           C  
ATOM   1607  H   LEU A 108      -3.353  10.139 -12.639  1.00  1.81           H  
ATOM   1608  HA  LEU A 108      -2.163  10.083 -10.052  1.00  1.81           H  
ATOM   1609 1HB  LEU A 108      -5.034   9.727 -10.960  1.00  1.81           H  
ATOM   1610 2HB  LEU A 108      -4.548   9.853  -9.263  1.00  1.81           H  
ATOM   1611  HG  LEU A 108      -3.959  12.024 -11.313  1.00  1.81           H  
ATOM   1612 1HD1 LEU A 108      -5.868  13.221 -10.294  1.00  1.81           H  
ATOM   1613 2HD1 LEU A 108      -6.402  11.714 -11.077  1.00  1.81           H  
ATOM   1614 3HD1 LEU A 108      -6.239  11.791  -9.314  1.00  1.81           H  
ATOM   1615 1HD2 LEU A 108      -3.617  13.342  -9.238  1.00  1.81           H  
ATOM   1616 2HD2 LEU A 108      -4.021  11.888  -8.325  1.00  1.81           H  
ATOM   1617 3HD2 LEU A 108      -2.564  11.920  -9.262  1.00  1.81           H  
ATOM   1618  N   ASP A 109      -2.197   7.820  -9.088  1.00  1.43           N  
ATOM   1619  CA  ASP A 109      -2.044   6.483  -8.525  1.00  1.43           C  
ATOM   1620  C   ASP A 109      -2.510   6.393  -7.067  1.00  1.43           C  
ATOM   1621  O   ASP A 109      -3.216   5.452  -6.699  1.00  1.43           O  
ATOM   1622  CB  ASP A 109      -0.585   6.049  -8.673  1.00  1.43           C  
ATOM   1623  CG  ASP A 109      -0.317   4.544  -8.428  1.00  1.43           C  
ATOM   1624  OD1 ASP A 109      -1.223   3.826  -8.089  1.00  1.43           O  
ATOM   1625  OD2 ASP A 109       0.798   4.119  -8.703  1.00  1.43           O  
ATOM   1626  H   ASP A 109      -1.723   8.590  -8.633  1.00  1.43           H  
ATOM   1627  HA  ASP A 109      -2.655   5.798  -9.112  1.00  1.43           H  
ATOM   1628 1HB  ASP A 109      -0.249   6.316  -9.670  1.00  1.43           H  
ATOM   1629 2HB  ASP A 109       0.015   6.619  -7.972  1.00  1.43           H  
ATOM   1630  N   TYR A 110      -2.091   7.352  -6.224  1.00  1.16           N  
ATOM   1631  CA  TYR A 110      -2.422   7.240  -4.797  1.00  1.16           C  
ATOM   1632  C   TYR A 110      -3.185   8.451  -4.298  1.00  1.16           C  
ATOM   1633  O   TYR A 110      -3.043   9.551  -4.830  1.00  1.16           O  
ATOM   1634  CB  TYR A 110      -1.183   7.068  -3.912  1.00  1.16           C  
ATOM   1635  CG  TYR A 110      -0.324   5.893  -4.268  1.00  1.16           C  
ATOM   1636  CD1 TYR A 110       0.829   6.090  -4.995  1.00  1.16           C  
ATOM   1637  CD2 TYR A 110      -0.708   4.616  -3.920  1.00  1.16           C  
ATOM   1638  CE1 TYR A 110       1.617   5.017  -5.352  1.00  1.16           C  
ATOM   1639  CE2 TYR A 110       0.074   3.539  -4.289  1.00  1.16           C  
ATOM   1640  CZ  TYR A 110       1.236   3.739  -4.996  1.00  1.16           C  
ATOM   1641  OH  TYR A 110       2.021   2.661  -5.352  1.00  1.16           O  
ATOM   1642  H   TYR A 110      -1.540   8.130  -6.583  1.00  1.16           H  
ATOM   1643  HA  TYR A 110      -3.067   6.373  -4.654  1.00  1.16           H  
ATOM   1644 1HB  TYR A 110      -0.573   7.967  -3.948  1.00  1.16           H  
ATOM   1645 2HB  TYR A 110      -1.506   6.939  -2.885  1.00  1.16           H  
ATOM   1646  HD1 TYR A 110       1.117   7.094  -5.274  1.00  1.16           H  
ATOM   1647  HD2 TYR A 110      -1.628   4.457  -3.358  1.00  1.16           H  
ATOM   1648  HE1 TYR A 110       2.531   5.170  -5.918  1.00  1.16           H  
ATOM   1649  HE2 TYR A 110      -0.229   2.529  -4.013  1.00  1.16           H  
ATOM   1650  HH  TYR A 110       1.529   1.848  -5.209  1.00  1.16           H  
ATOM   1651  N   TRP A 111      -3.957   8.260  -3.236  1.00  0.97           N  
ATOM   1652  CA  TRP A 111      -4.667   9.368  -2.605  1.00  0.97           C  
ATOM   1653  C   TRP A 111      -4.646   9.230  -1.101  1.00  0.97           C  
ATOM   1654  O   TRP A 111      -4.558   8.117  -0.574  1.00  0.97           O  
ATOM   1655  CB  TRP A 111      -6.121   9.411  -3.093  1.00  0.97           C  
ATOM   1656  CG  TRP A 111      -6.875   8.158  -2.825  1.00  0.97           C  
ATOM   1657  CD1 TRP A 111      -7.691   7.887  -1.768  1.00  0.97           C  
ATOM   1658  CD2 TRP A 111      -6.881   6.973  -3.657  1.00  0.97           C  
ATOM   1659  NE1 TRP A 111      -8.207   6.608  -1.886  1.00  0.97           N  
ATOM   1660  CE2 TRP A 111      -7.714   6.037  -3.034  1.00  0.97           C  
ATOM   1661  CE3 TRP A 111      -6.247   6.633  -4.863  1.00  0.97           C  
ATOM   1662  CZ2 TRP A 111      -7.937   4.781  -3.577  1.00  0.97           C  
ATOM   1663  CZ3 TRP A 111      -6.466   5.377  -5.402  1.00  0.97           C  
ATOM   1664  CH2 TRP A 111      -7.287   4.472  -4.776  1.00  0.97           C  
ATOM   1665  H   TRP A 111      -4.051   7.331  -2.850  1.00  0.97           H  
ATOM   1666  HA  TRP A 111      -4.178  10.298  -2.864  1.00  0.97           H  
ATOM   1667 1HB  TRP A 111      -6.642  10.243  -2.614  1.00  0.97           H  
ATOM   1668 2HB  TRP A 111      -6.134   9.582  -4.165  1.00  0.97           H  
ATOM   1669  HD1 TRP A 111      -7.904   8.580  -0.949  1.00  0.97           H  
ATOM   1670  HE1 TRP A 111      -8.836   6.168  -1.231  1.00  0.97           H  
ATOM   1671  HE3 TRP A 111      -5.596   7.340  -5.370  1.00  0.97           H  
ATOM   1672  HZ2 TRP A 111      -8.585   4.048  -3.095  1.00  0.97           H  
ATOM   1673  HZ3 TRP A 111      -5.961   5.124  -6.339  1.00  0.97           H  
ATOM   1674  HH2 TRP A 111      -7.435   3.493  -5.230  1.00  0.97           H  
ATOM   1675  N   GLY A 112      -4.756  10.359  -0.413  1.00  0.84           N  
ATOM   1676  CA  GLY A 112      -4.796  10.332   1.033  1.00  0.84           C  
ATOM   1677  C   GLY A 112      -6.169  10.387   1.653  1.00  0.84           C  
ATOM   1678  O   GLY A 112      -7.194  10.461   0.972  1.00  0.84           O  
ATOM   1679  H   GLY A 112      -4.752  11.250  -0.906  1.00  0.84           H  
ATOM   1680 1HA  GLY A 112      -4.313   9.422   1.372  1.00  0.84           H  
ATOM   1681 2HA  GLY A 112      -4.202  11.165   1.416  1.00  0.84           H  
ATOM   1682  N   GLN A 113      -6.155  10.388   2.981  1.00  0.75           N  
ATOM   1683  CA  GLN A 113      -7.365  10.443   3.807  1.00  0.75           C  
ATOM   1684  C   GLN A 113      -8.115  11.780   3.752  1.00  0.75           C  
ATOM   1685  O   GLN A 113      -9.321  11.833   4.000  1.00  0.75           O  
ATOM   1686  CB  GLN A 113      -6.989  10.105   5.252  1.00  0.75           C  
ATOM   1687  CG  GLN A 113      -6.101  11.142   5.951  1.00  0.75           C  
ATOM   1688  CD  GLN A 113      -5.619  10.646   7.318  1.00  0.75           C  
ATOM   1689  OE1 GLN A 113      -5.664   9.435   7.583  1.00  0.75           O  
ATOM   1690  NE2 GLN A 113      -5.156  11.549   8.194  1.00  0.75           N  
ATOM   1691  H   GLN A 113      -5.232  10.307   3.411  1.00  0.75           H  
ATOM   1692  HA  GLN A 113      -8.046   9.674   3.446  1.00  0.75           H  
ATOM   1693 1HB  GLN A 113      -7.899   9.997   5.842  1.00  0.75           H  
ATOM   1694 2HB  GLN A 113      -6.468   9.149   5.276  1.00  0.75           H  
ATOM   1695 1HG  GLN A 113      -5.237  11.339   5.319  1.00  0.75           H  
ATOM   1696 2HG  GLN A 113      -6.671  12.062   6.104  1.00  0.75           H  
ATOM   1697 1HE2 GLN A 113      -4.843  11.249   9.097  1.00  0.75           H  
ATOM   1698 2HE2 GLN A 113      -5.123  12.555   7.981  1.00  0.75           H  
ATOM   1699  N   GLY A 114      -7.404  12.846   3.419  1.00  0.69           N  
ATOM   1700  CA  GLY A 114      -7.977  14.179   3.327  1.00  0.69           C  
ATOM   1701  C   GLY A 114      -8.100  14.892   4.671  1.00  0.69           C  
ATOM   1702  O   GLY A 114      -7.954  14.284   5.739  1.00  0.69           O  
ATOM   1703  H   GLY A 114      -6.422  12.736   3.200  1.00  0.69           H  
ATOM   1704 1HA  GLY A 114      -7.349  14.774   2.673  1.00  0.69           H  
ATOM   1705 2HA  GLY A 114      -8.953  14.127   2.847  1.00  0.69           H  
ATOM   1706  N   THR A 115      -8.379  16.196   4.598  1.00  0.65           N  
ATOM   1707  CA  THR A 115      -8.573  17.047   5.770  1.00  0.65           C  
ATOM   1708  C   THR A 115      -9.819  17.907   5.610  1.00  0.65           C  
ATOM   1709  O   THR A 115     -10.256  18.166   4.490  1.00  0.65           O  
ATOM   1710  CB  THR A 115      -7.381  17.998   5.992  1.00  0.65           C  
ATOM   1711  OG1 THR A 115      -7.302  18.897   4.885  1.00  0.65           O  
ATOM   1712  CG2 THR A 115      -6.081  17.248   6.110  1.00  0.65           C  
ATOM   1713  H   THR A 115      -8.457  16.588   3.660  1.00  0.65           H  
ATOM   1714  HA  THR A 115      -8.698  16.415   6.648  1.00  0.65           H  
ATOM   1715  HB  THR A 115      -7.551  18.570   6.902  1.00  0.65           H  
ATOM   1716  HG1 THR A 115      -6.866  18.446   4.153  1.00  0.65           H  
ATOM   1717 1HG2 THR A 115      -5.253  17.936   6.263  1.00  0.65           H  
ATOM   1718 2HG2 THR A 115      -6.131  16.553   6.949  1.00  0.65           H  
ATOM   1719 3HG2 THR A 115      -5.928  16.702   5.195  1.00  0.65           H  
ATOM   1720  N   SER A 116     -10.345  18.422   6.717  1.00  0.64           N  
ATOM   1721  CA  SER A 116     -11.486  19.333   6.647  1.00  0.64           C  
ATOM   1722  C   SER A 116     -11.102  20.727   7.112  1.00  0.64           C  
ATOM   1723  O   SER A 116     -10.564  20.889   8.213  1.00  0.64           O  
ATOM   1724  CB  SER A 116     -12.635  18.808   7.491  1.00  0.64           C  
ATOM   1725  OG  SER A 116     -13.704  19.707   7.507  1.00  0.64           O  
ATOM   1726  H   SER A 116      -9.955  18.175   7.615  1.00  0.64           H  
ATOM   1727  HA  SER A 116     -11.813  19.412   5.612  1.00  0.64           H  
ATOM   1728 1HB  SER A 116     -12.967  17.848   7.109  1.00  0.64           H  
ATOM   1729 2HB  SER A 116     -12.284  18.648   8.509  1.00  0.64           H  
ATOM   1730  HG  SER A 116     -13.326  20.561   7.744  1.00  0.64           H  
ATOM   1731  N   VAL A 117     -11.369  21.718   6.262  1.00  0.66           N  
ATOM   1732  CA  VAL A 117     -11.072  23.120   6.547  1.00  0.66           C  
ATOM   1733  C   VAL A 117     -12.325  23.973   6.543  1.00  0.66           C  
ATOM   1734  O   VAL A 117     -13.108  23.945   5.586  1.00  0.66           O  
ATOM   1735  CB  VAL A 117     -10.092  23.679   5.506  1.00  0.66           C  
ATOM   1736  CG1 VAL A 117      -9.837  25.186   5.749  1.00  0.66           C  
ATOM   1737  CG2 VAL A 117      -8.775  22.880   5.580  1.00  0.66           C  
ATOM   1738  H   VAL A 117     -11.794  21.490   5.359  1.00  0.66           H  
ATOM   1739  HA  VAL A 117     -10.613  23.187   7.535  1.00  0.66           H  
ATOM   1740  HB  VAL A 117     -10.523  23.575   4.536  1.00  0.66           H  
ATOM   1741 1HG1 VAL A 117      -9.146  25.572   5.003  1.00  0.66           H  
ATOM   1742 2HG1 VAL A 117     -10.778  25.727   5.678  1.00  0.66           H  
ATOM   1743 3HG1 VAL A 117      -9.427  25.323   6.735  1.00  0.66           H  
ATOM   1744 1HG2 VAL A 117      -8.081  23.248   4.842  1.00  0.66           H  
ATOM   1745 2HG2 VAL A 117      -8.346  22.997   6.570  1.00  0.66           H  
ATOM   1746 3HG2 VAL A 117      -8.966  21.823   5.388  1.00  0.66           H  
ATOM   1747  N   THR A 118     -12.515  24.739   7.611  1.00  0.72           N  
ATOM   1748  CA  THR A 118     -13.672  25.621   7.703  1.00  0.72           C  
ATOM   1749  C   THR A 118     -13.240  27.062   7.858  1.00  0.72           C  
ATOM   1750  O   THR A 118     -12.371  27.369   8.674  1.00  0.72           O  
ATOM   1751  CB  THR A 118     -14.629  25.202   8.852  1.00  0.72           C  
ATOM   1752  OG1 THR A 118     -15.116  23.873   8.612  1.00  0.72           O  
ATOM   1753  CG2 THR A 118     -15.801  26.168   8.939  1.00  0.72           C  
ATOM   1754  H   THR A 118     -11.820  24.712   8.365  1.00  0.72           H  
ATOM   1755  HA  THR A 118     -14.217  25.575   6.775  1.00  0.72           H  
ATOM   1756  HB  THR A 118     -14.089  25.213   9.797  1.00  0.72           H  
ATOM   1757  HG1 THR A 118     -15.474  23.820   7.718  1.00  0.72           H  
ATOM   1758 1HG2 THR A 118     -16.463  25.861   9.746  1.00  0.72           H  
ATOM   1759 2HG2 THR A 118     -15.435  27.175   9.138  1.00  0.72           H  
ATOM   1760 3HG2 THR A 118     -16.350  26.161   7.996  1.00  0.72           H  
ATOM   1761  N   VAL A 119     -13.828  27.953   7.063  1.00  0.84           N  
ATOM   1762  CA  VAL A 119     -13.463  29.359   7.156  1.00  0.84           C  
ATOM   1763  C   VAL A 119     -14.699  30.191   7.501  1.00  0.84           C  
ATOM   1764  O   VAL A 119     -15.735  30.069   6.844  1.00  0.84           O  
ATOM   1765  CB  VAL A 119     -12.861  29.836   5.833  1.00  0.84           C  
ATOM   1766  CG1 VAL A 119     -12.461  31.294   5.957  1.00  0.84           C  
ATOM   1767  CG2 VAL A 119     -11.682  28.955   5.424  1.00  0.84           C  
ATOM   1768  H   VAL A 119     -14.527  27.656   6.377  1.00  0.84           H  
ATOM   1769  HA  VAL A 119     -12.723  29.486   7.943  1.00  0.84           H  
ATOM   1770  HB  VAL A 119     -13.610  29.763   5.059  1.00  0.84           H  
ATOM   1771 1HG1 VAL A 119     -12.048  31.637   5.026  1.00  0.84           H  
ATOM   1772 2HG1 VAL A 119     -13.329  31.895   6.211  1.00  0.84           H  
ATOM   1773 3HG1 VAL A 119     -11.707  31.391   6.738  1.00  0.84           H  
ATOM   1774 1HG2 VAL A 119     -11.299  29.302   4.472  1.00  0.84           H  
ATOM   1775 2HG2 VAL A 119     -10.906  29.007   6.169  1.00  0.84           H  
ATOM   1776 3HG2 VAL A 119     -12.015  27.926   5.316  1.00  0.84           H  
ATOM   1777  N   SER A 120     -14.596  31.037   8.530  1.00  1.01           N  
ATOM   1778  CA  SER A 120     -15.761  31.822   8.955  1.00  1.01           C  
ATOM   1779  C   SER A 120     -15.460  33.249   9.413  1.00  1.01           C  
ATOM   1780  O   SER A 120     -14.312  33.626   9.626  1.00  1.01           O  
ATOM   1781  CB  SER A 120     -16.466  31.084  10.087  1.00  1.01           C  
ATOM   1782  OG  SER A 120     -15.647  31.009  11.228  1.00  1.01           O  
ATOM   1783  H   SER A 120     -13.713  31.073   9.047  1.00  1.01           H  
ATOM   1784  HA  SER A 120     -16.442  31.890   8.106  1.00  1.01           H  
ATOM   1785 1HB  SER A 120     -17.394  31.597  10.334  1.00  1.01           H  
ATOM   1786 2HB  SER A 120     -16.726  30.077   9.755  1.00  1.01           H  
ATOM   1787  HG  SER A 120     -14.848  30.536  10.958  1.00  1.01           H  
ATOM   1788  N   SER A 121     -16.515  34.048   9.528  1.00  1.22           N  
ATOM   1789  CA  SER A 121     -16.432  35.425   9.999  1.00  1.22           C  
ATOM   1790  C   SER A 121     -17.832  35.975  10.198  1.00  1.22           C  
ATOM   1791  O   SER A 121     -18.141  36.522  11.257  1.00  1.22           O  
ATOM   1792  OXT SER A 121     -18.713  35.557   9.451  1.00  1.22           O  
ATOM   1793  CB  SER A 121     -15.665  36.301   9.023  1.00  1.22           C  
ATOM   1794  OG  SER A 121     -15.648  37.636   9.450  1.00  1.22           O  
ATOM   1795  H   SER A 121     -17.427  33.671   9.308  1.00  1.22           H  
ATOM   1796  HA  SER A 121     -15.916  35.437  10.961  1.00  1.22           H  
ATOM   1797 1HB  SER A 121     -14.648  35.950   8.949  1.00  1.22           H  
ATOM   1798 2HB  SER A 121     -16.109  36.234   8.031  1.00  1.22           H  
ATOM   1799  HG  SER A 121     -15.064  38.099   8.843  1.00  1.22           H  
TER    1800
ENDMDL

REMARK ID 81933 MODEL 4 2021-06-12_00000145_2_19
PFRMAT TS
TARGET 2021-06-12_00000145_2_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   GLN A   1       0.115   0.208  -1.322  1.00  2.20           N  
ATOM      2  CA  GLN A   1       0.923   0.625  -0.181  1.00  2.20           C  
ATOM      3  C   GLN A   1       1.936   1.680  -0.599  1.00  2.20           C  
ATOM      4  O   GLN A   1       1.951   2.124  -1.759  1.00  2.20           O  
ATOM      5  CB  GLN A   1       1.646  -0.578   0.434  1.00  2.20           C  
ATOM      6  CG  GLN A   1       0.726  -1.691   0.946  1.00  2.20           C  
ATOM      7  CD  GLN A   1      -0.157  -1.246   2.099  1.00  2.20           C  
ATOM      8  OE1 GLN A   1       0.336  -0.811   3.147  1.00  2.20           O  
ATOM      9  NE2 GLN A   1      -1.468  -1.358   1.921  1.00  2.20           N  
ATOM     10 1H   GLN A   1       0.451  -0.682  -1.663  1.00  2.20           H  
ATOM     11 2H   GLN A   1      -0.848   0.117  -1.036  1.00  2.20           H  
ATOM     12 3H   GLN A   1       0.187   0.897  -2.054  1.00  2.20           H  
ATOM     13  HA  GLN A   1       0.267   1.069   0.569  1.00  2.20           H  
ATOM     14 1HB  GLN A   1       2.317  -1.012  -0.308  1.00  2.20           H  
ATOM     15 2HB  GLN A   1       2.260  -0.249   1.270  1.00  2.20           H  
ATOM     16 1HG  GLN A   1       0.081  -2.014   0.130  1.00  2.20           H  
ATOM     17 2HG  GLN A   1       1.339  -2.524   1.289  1.00  2.20           H  
ATOM     18 1HE2 GLN A   1      -2.102  -1.085   2.647  1.00  2.20           H  
ATOM     19 2HE2 GLN A   1      -1.826  -1.719   1.059  1.00  2.20           H  
ATOM     20  N   VAL A   2       2.754   2.122   0.356  1.00  1.76           N  
ATOM     21  CA  VAL A   2       3.774   3.116   0.059  1.00  1.76           C  
ATOM     22  C   VAL A   2       5.019   2.994   0.930  1.00  1.76           C  
ATOM     23  O   VAL A   2       4.939   2.730   2.130  1.00  1.76           O  
ATOM     24  CB  VAL A   2       3.164   4.514   0.210  1.00  1.76           C  
ATOM     25  CG1 VAL A   2       2.731   4.723   1.589  1.00  1.76           C  
ATOM     26  CG2 VAL A   2       4.127   5.577  -0.168  1.00  1.76           C  
ATOM     27  H   VAL A   2       2.688   1.756   1.298  1.00  1.76           H  
ATOM     28  HA  VAL A   2       4.080   2.985  -0.978  1.00  1.76           H  
ATOM     29  HB  VAL A   2       2.310   4.575  -0.426  1.00  1.76           H  
ATOM     30 1HG1 VAL A   2       2.267   5.705   1.691  1.00  1.76           H  
ATOM     31 2HG1 VAL A   2       2.023   3.956   1.846  1.00  1.76           H  
ATOM     32 3HG1 VAL A   2       3.596   4.659   2.246  1.00  1.76           H  
ATOM     33 1HG2 VAL A   2       3.614   6.519  -0.069  1.00  1.76           H  
ATOM     34 2HG2 VAL A   2       4.981   5.558   0.477  1.00  1.76           H  
ATOM     35 3HG2 VAL A   2       4.449   5.449  -1.159  1.00  1.76           H  
ATOM     36  N   LYS A   3       6.166   3.226   0.312  1.00  1.37           N  
ATOM     37  CA  LYS A   3       7.444   3.299   0.993  1.00  1.37           C  
ATOM     38  C   LYS A   3       7.823   4.756   1.149  1.00  1.37           C  
ATOM     39  O   LYS A   3       7.743   5.502   0.180  1.00  1.37           O  
ATOM     40  CB  LYS A   3       8.552   2.635   0.182  1.00  1.37           C  
ATOM     41  CG  LYS A   3       9.905   2.622   0.889  1.00  1.37           C  
ATOM     42  CD  LYS A   3      11.001   2.077   0.007  1.00  1.37           C  
ATOM     43  CE  LYS A   3      12.322   2.034   0.748  1.00  1.37           C  
ATOM     44  NZ  LYS A   3      13.452   1.796  -0.176  1.00  1.37           N  
ATOM     45  H   LYS A   3       6.147   3.390  -0.683  1.00  1.37           H  
ATOM     46  HA  LYS A   3       7.362   2.848   1.984  1.00  1.37           H  
ATOM     47 1HB  LYS A   3       8.279   1.603  -0.039  1.00  1.37           H  
ATOM     48 2HB  LYS A   3       8.675   3.156  -0.767  1.00  1.37           H  
ATOM     49 1HG  LYS A   3      10.184   3.638   1.169  1.00  1.37           H  
ATOM     50 2HG  LYS A   3       9.840   2.023   1.794  1.00  1.37           H  
ATOM     51 1HD  LYS A   3      10.743   1.075  -0.336  1.00  1.37           H  
ATOM     52 2HD  LYS A   3      11.120   2.727  -0.865  1.00  1.37           H  
ATOM     53 1HE  LYS A   3      12.478   2.970   1.276  1.00  1.37           H  
ATOM     54 2HE  LYS A   3      12.288   1.224   1.474  1.00  1.37           H  
ATOM     55 1HZ  LYS A   3      14.316   1.767   0.337  1.00  1.37           H  
ATOM     56 2HZ  LYS A   3      13.325   0.931  -0.674  1.00  1.37           H  
ATOM     57 3HZ  LYS A   3      13.475   2.595  -0.843  1.00  1.37           H  
ATOM     58  N   LEU A   4       8.229   5.178   2.332  1.00  1.08           N  
ATOM     59  CA  LEU A   4       8.706   6.548   2.477  1.00  1.08           C  
ATOM     60  C   LEU A   4      10.239   6.537   2.518  1.00  1.08           C  
ATOM     61  O   LEU A   4      10.859   5.746   3.248  1.00  1.08           O  
ATOM     62  CB  LEU A   4       8.138   7.198   3.743  1.00  1.08           C  
ATOM     63  CG  LEU A   4       6.755   7.843   3.699  1.00  1.08           C  
ATOM     64  CD1 LEU A   4       5.738   6.864   3.168  1.00  1.08           C  
ATOM     65  CD2 LEU A   4       6.390   8.257   5.128  1.00  1.08           C  
ATOM     66  H   LEU A   4       8.240   4.548   3.125  1.00  1.08           H  
ATOM     67  HA  LEU A   4       8.393   7.136   1.615  1.00  1.08           H  
ATOM     68 1HB  LEU A   4       8.075   6.438   4.497  1.00  1.08           H  
ATOM     69 2HB  LEU A   4       8.832   7.967   4.064  1.00  1.08           H  
ATOM     70  HG  LEU A   4       6.774   8.723   3.056  1.00  1.08           H  
ATOM     71 1HD1 LEU A   4       4.750   7.329   3.157  1.00  1.08           H  
ATOM     72 2HD1 LEU A   4       6.014   6.594   2.170  1.00  1.08           H  
ATOM     73 3HD1 LEU A   4       5.720   5.984   3.792  1.00  1.08           H  
ATOM     74 1HD2 LEU A   4       5.419   8.720   5.133  1.00  1.08           H  
ATOM     75 2HD2 LEU A   4       6.370   7.383   5.761  1.00  1.08           H  
ATOM     76 3HD2 LEU A   4       7.121   8.960   5.510  1.00  1.08           H  
ATOM     77  N   GLU A   5      10.849   7.378   1.703  1.00  0.88           N  
ATOM     78  CA  GLU A   5      12.301   7.498   1.663  1.00  0.88           C  
ATOM     79  C   GLU A   5      12.684   8.887   2.110  1.00  0.88           C  
ATOM     80  O   GLU A   5      11.934   9.832   1.872  1.00  0.88           O  
ATOM     81  CB  GLU A   5      12.848   7.196   0.261  1.00  0.88           C  
ATOM     82  CG  GLU A   5      12.660   5.725  -0.180  1.00  0.88           C  
ATOM     83  CD  GLU A   5      13.229   5.395  -1.560  1.00  0.88           C  
ATOM     84  OE1 GLU A   5      13.405   6.298  -2.342  1.00  0.88           O  
ATOM     85  OE2 GLU A   5      13.504   4.222  -1.816  1.00  0.88           O  
ATOM     86  H   GLU A   5      10.281   7.970   1.094  1.00  0.88           H  
ATOM     87  HA  GLU A   5      12.741   6.787   2.362  1.00  0.88           H  
ATOM     88 1HB  GLU A   5      12.342   7.833  -0.468  1.00  0.88           H  
ATOM     89 2HB  GLU A   5      13.911   7.431   0.224  1.00  0.88           H  
ATOM     90 1HG  GLU A   5      13.145   5.095   0.557  1.00  0.88           H  
ATOM     91 2HG  GLU A   5      11.593   5.492  -0.169  1.00  0.88           H  
ATOM     92  N   GLU A   6      13.853   9.038   2.712  1.00  0.75           N  
ATOM     93  CA  GLU A   6      14.247  10.359   3.171  1.00  0.75           C  
ATOM     94  C   GLU A   6      15.725  10.609   2.897  1.00  0.75           C  
ATOM     95  O   GLU A   6      16.566   9.719   3.051  1.00  0.75           O  
ATOM     96  CB  GLU A   6      13.921  10.510   4.657  1.00  0.75           C  
ATOM     97  CG  GLU A   6      14.047  11.905   5.228  1.00  0.75           C  
ATOM     98  CD  GLU A   6      13.662  11.906   6.648  1.00  0.75           C  
ATOM     99  OE1 GLU A   6      12.523  11.587   6.909  1.00  0.75           O  
ATOM    100  OE2 GLU A   6      14.482  12.213   7.490  1.00  0.75           O  
ATOM    101  H   GLU A   6      14.454   8.244   2.879  1.00  0.75           H  
ATOM    102  HA  GLU A   6      13.676  11.089   2.624  1.00  0.75           H  
ATOM    103 1HB  GLU A   6      12.904  10.157   4.849  1.00  0.75           H  
ATOM    104 2HB  GLU A   6      14.585   9.895   5.215  1.00  0.75           H  
ATOM    105 1HG  GLU A   6      15.052  12.285   5.122  1.00  0.75           H  
ATOM    106 2HG  GLU A   6      13.380  12.567   4.676  1.00  0.75           H  
ATOM    107  N   SER A   7      16.030  11.831   2.462  1.00  0.68           N  
ATOM    108  CA  SER A   7      17.389  12.216   2.110  1.00  0.68           C  
ATOM    109  C   SER A   7      17.751  13.652   2.484  1.00  0.68           C  
ATOM    110  O   SER A   7      16.904  14.442   2.896  1.00  0.68           O  
ATOM    111  CB  SER A   7      17.558  12.034   0.619  1.00  0.68           C  
ATOM    112  OG  SER A   7      16.738  12.923  -0.098  1.00  0.68           O  
ATOM    113  H   SER A   7      15.263  12.491   2.340  1.00  0.68           H  
ATOM    114  HA  SER A   7      18.074  11.547   2.630  1.00  0.68           H  
ATOM    115 1HB  SER A   7      18.600  12.192   0.343  1.00  0.68           H  
ATOM    116 2HB  SER A   7      17.304  11.009   0.352  1.00  0.68           H  
ATOM    117  HG  SER A   7      15.841  12.792   0.238  1.00  0.68           H  
ATOM    118  N   GLY A   8      19.034  13.996   2.332  1.00  0.65           N  
ATOM    119  CA  GLY A   8      19.494  15.358   2.632  1.00  0.65           C  
ATOM    120  C   GLY A   8      20.173  15.512   3.996  1.00  0.65           C  
ATOM    121  O   GLY A   8      20.428  16.630   4.435  1.00  0.65           O  
ATOM    122  H   GLY A   8      19.697  13.315   1.987  1.00  0.65           H  
ATOM    123 1HA  GLY A   8      20.188  15.673   1.853  1.00  0.65           H  
ATOM    124 2HA  GLY A   8      18.647  16.042   2.578  1.00  0.65           H  
ATOM    125  N   GLY A   9      20.489  14.399   4.655  1.00  0.64           N  
ATOM    126  CA  GLY A   9      21.141  14.471   5.963  1.00  0.64           C  
ATOM    127  C   GLY A   9      22.622  14.790   5.793  1.00  0.64           C  
ATOM    128  O   GLY A   9      23.055  15.181   4.706  1.00  0.64           O  
ATOM    129  H   GLY A   9      20.261  13.504   4.256  1.00  0.64           H  
ATOM    130 1HA  GLY A   9      20.666  15.237   6.573  1.00  0.64           H  
ATOM    131 2HA  GLY A   9      21.027  13.525   6.493  1.00  0.64           H  
ATOM    132  N   GLY A  10      23.403  14.643   6.858  1.00  0.63           N  
ATOM    133  CA  GLY A  10      24.816  15.005   6.795  1.00  0.63           C  
ATOM    134  C   GLY A  10      25.249  15.876   7.972  1.00  0.63           C  
ATOM    135  O   GLY A  10      24.441  16.196   8.851  1.00  0.63           O  
ATOM    136  H   GLY A  10      23.011  14.259   7.718  1.00  0.63           H  
ATOM    137 1HA  GLY A  10      25.417  14.096   6.774  1.00  0.63           H  
ATOM    138 2HA  GLY A  10      25.014  15.535   5.865  1.00  0.63           H  
ATOM    139  N   SER A  11      26.535  16.224   7.988  1.00  0.63           N  
ATOM    140  CA  SER A  11      27.117  17.035   9.053  1.00  0.63           C  
ATOM    141  C   SER A  11      27.171  18.521   8.698  1.00  0.63           C  
ATOM    142  O   SER A  11      27.591  18.890   7.598  1.00  0.63           O  
ATOM    143  CB  SER A  11      28.520  16.554   9.356  1.00  0.63           C  
ATOM    144  OG  SER A  11      29.132  17.371  10.311  1.00  0.63           O  
ATOM    145  H   SER A  11      27.130  15.921   7.230  1.00  0.63           H  
ATOM    146  HA  SER A  11      26.505  16.921   9.943  1.00  0.63           H  
ATOM    147 1HB  SER A  11      28.491  15.526   9.715  1.00  0.63           H  
ATOM    148 2HB  SER A  11      29.105  16.566   8.439  1.00  0.63           H  
ATOM    149  HG  SER A  11      28.820  18.270  10.128  1.00  0.63           H  
ATOM    150  N   VAL A  12      26.765  19.354   9.648  1.00  0.63           N  
ATOM    151  CA  VAL A  12      26.791  20.810   9.523  1.00  0.63           C  
ATOM    152  C   VAL A  12      27.459  21.413  10.747  1.00  0.63           C  
ATOM    153  O   VAL A  12      27.663  20.722  11.747  1.00  0.63           O  
ATOM    154  CB  VAL A  12      25.372  21.407   9.432  1.00  0.63           C  
ATOM    155  CG1 VAL A  12      24.623  20.857   8.242  1.00  0.63           C  
ATOM    156  CG2 VAL A  12      24.644  21.123  10.714  1.00  0.63           C  
ATOM    157  H   VAL A  12      26.409  18.942  10.511  1.00  0.63           H  
ATOM    158  HA  VAL A  12      27.359  21.083   8.633  1.00  0.63           H  
ATOM    159  HB  VAL A  12      25.453  22.486   9.296  1.00  0.63           H  
ATOM    160 1HG1 VAL A  12      23.644  21.317   8.201  1.00  0.63           H  
ATOM    161 2HG1 VAL A  12      25.168  21.086   7.326  1.00  0.63           H  
ATOM    162 3HG1 VAL A  12      24.517  19.778   8.343  1.00  0.63           H  
ATOM    163 1HG2 VAL A  12      23.675  21.561  10.667  1.00  0.63           H  
ATOM    164 2HG2 VAL A  12      24.554  20.046  10.854  1.00  0.63           H  
ATOM    165 3HG2 VAL A  12      25.195  21.557  11.547  1.00  0.63           H  
ATOM    166  N   GLN A  13      27.791  22.693  10.674  1.00  0.62           N  
ATOM    167  CA  GLN A  13      28.301  23.375  11.851  1.00  0.62           C  
ATOM    168  C   GLN A  13      27.145  24.083  12.534  1.00  0.62           C  
ATOM    169  O   GLN A  13      26.156  24.436  11.878  1.00  0.62           O  
ATOM    170  CB  GLN A  13      29.385  24.392  11.491  1.00  0.62           C  
ATOM    171  CG  GLN A  13      30.619  23.820  10.801  1.00  0.62           C  
ATOM    172  CD  GLN A  13      31.452  22.869  11.677  1.00  0.62           C  
ATOM    173  OE1 GLN A  13      31.920  23.232  12.763  1.00  0.62           O  
ATOM    174  NE2 GLN A  13      31.664  21.655  11.179  1.00  0.62           N  
ATOM    175  H   GLN A  13      27.650  23.207   9.816  1.00  0.62           H  
ATOM    176  HA  GLN A  13      28.717  22.642  12.536  1.00  0.62           H  
ATOM    177 1HB  GLN A  13      28.958  25.161  10.850  1.00  0.62           H  
ATOM    178 2HB  GLN A  13      29.716  24.886  12.406  1.00  0.62           H  
ATOM    179 1HG  GLN A  13      30.297  23.267   9.921  1.00  0.62           H  
ATOM    180 2HG  GLN A  13      31.262  24.648  10.503  1.00  0.62           H  
ATOM    181 1HE2 GLN A  13      32.231  20.994  11.679  1.00  0.62           H  
ATOM    182 2HE2 GLN A  13      31.280  21.403  10.292  1.00  0.62           H  
ATOM    183  N   ALA A  14      27.277  24.310  13.830  1.00  0.62           N  
ATOM    184  CA  ALA A  14      26.250  25.036  14.556  1.00  0.62           C  
ATOM    185  C   ALA A  14      26.062  26.398  13.922  1.00  0.62           C  
ATOM    186  O   ALA A  14      27.025  27.055  13.523  1.00  0.62           O  
ATOM    187  CB  ALA A  14      26.613  25.173  16.023  1.00  0.62           C  
ATOM    188  H   ALA A  14      28.096  23.945  14.308  1.00  0.62           H  
ATOM    189  HA  ALA A  14      25.313  24.491  14.467  1.00  0.62           H  
ATOM    190 1HB  ALA A  14      25.817  25.710  16.538  1.00  0.62           H  
ATOM    191 2HB  ALA A  14      26.728  24.182  16.457  1.00  0.62           H  
ATOM    192 3HB  ALA A  14      27.543  25.725  16.116  1.00  0.62           H  
ATOM    193  N   GLY A  15      24.807  26.813  13.829  1.00  0.61           N  
ATOM    194  CA  GLY A  15      24.422  28.079  13.235  1.00  0.61           C  
ATOM    195  C   GLY A  15      24.094  27.920  11.750  1.00  0.61           C  
ATOM    196  O   GLY A  15      23.545  28.835  11.132  1.00  0.61           O  
ATOM    197  H   GLY A  15      24.074  26.209  14.187  1.00  0.61           H  
ATOM    198 1HA  GLY A  15      23.555  28.474  13.763  1.00  0.61           H  
ATOM    199 2HA  GLY A  15      25.231  28.797  13.357  1.00  0.61           H  
ATOM    200  N   GLY A  16      24.396  26.746  11.188  1.00  0.60           N  
ATOM    201  CA  GLY A  16      24.142  26.475   9.785  1.00  0.60           C  
ATOM    202  C   GLY A  16      22.731  25.965   9.541  1.00  0.60           C  
ATOM    203  O   GLY A  16      21.843  26.074  10.401  1.00  0.60           O  
ATOM    204  H   GLY A  16      24.869  26.021  11.729  1.00  0.60           H  
ATOM    205 1HA  GLY A  16      24.313  27.380   9.201  1.00  0.60           H  
ATOM    206 2HA  GLY A  16      24.860  25.733   9.435  1.00  0.60           H  
ATOM    207  N   SER A  17      22.522  25.376   8.368  1.00  0.59           N  
ATOM    208  CA  SER A  17      21.192  24.917   8.002  1.00  0.59           C  
ATOM    209  C   SER A  17      21.228  23.621   7.216  1.00  0.59           C  
ATOM    210  O   SER A  17      22.245  23.277   6.607  1.00  0.59           O  
ATOM    211  CB  SER A  17      20.512  25.996   7.172  1.00  0.59           C  
ATOM    212  OG  SER A  17      21.199  26.219   5.966  1.00  0.59           O  
ATOM    213  H   SER A  17      23.283  25.280   7.712  1.00  0.59           H  
ATOM    214  HA  SER A  17      20.618  24.747   8.914  1.00  0.59           H  
ATOM    215 1HB  SER A  17      19.487  25.696   6.963  1.00  0.59           H  
ATOM    216 2HB  SER A  17      20.466  26.919   7.747  1.00  0.59           H  
ATOM    217  HG  SER A  17      20.719  26.919   5.518  1.00  0.59           H  
ATOM    218  N   LEU A  18      20.105  22.908   7.231  1.00  0.58           N  
ATOM    219  CA  LEU A  18      19.991  21.655   6.490  1.00  0.58           C  
ATOM    220  C   LEU A  18      18.564  21.369   6.043  1.00  0.58           C  
ATOM    221  O   LEU A  18      17.616  21.619   6.789  1.00  0.58           O  
ATOM    222  CB  LEU A  18      20.541  20.515   7.343  1.00  0.58           C  
ATOM    223  CG  LEU A  18      20.603  19.141   6.704  1.00  0.58           C  
ATOM    224  CD1 LEU A  18      21.838  18.411   7.196  1.00  0.58           C  
ATOM    225  CD2 LEU A  18      19.409  18.376   7.093  1.00  0.58           C  
ATOM    226  H   LEU A  18      19.324  23.269   7.782  1.00  0.58           H  
ATOM    227  HA  LEU A  18      20.610  21.734   5.597  1.00  0.58           H  
ATOM    228 1HB  LEU A  18      21.533  20.770   7.667  1.00  0.58           H  
ATOM    229 2HB  LEU A  18      19.913  20.419   8.216  1.00  0.58           H  
ATOM    230  HG  LEU A  18      20.650  19.229   5.618  1.00  0.58           H  
ATOM    231 1HD1 LEU A  18      21.878  17.423   6.747  1.00  0.58           H  
ATOM    232 2HD1 LEU A  18      22.725  18.967   6.909  1.00  0.58           H  
ATOM    233 3HD1 LEU A  18      21.803  18.322   8.254  1.00  0.58           H  
ATOM    234 1HD2 LEU A  18      19.473  17.408   6.638  1.00  0.58           H  
ATOM    235 2HD2 LEU A  18      19.388  18.275   8.162  1.00  0.58           H  
ATOM    236 3HD2 LEU A  18      18.516  18.884   6.751  1.00  0.58           H  
ATOM    237  N   ARG A  19      18.406  20.864   4.818  1.00  0.59           N  
ATOM    238  CA  ARG A  19      17.076  20.517   4.329  1.00  0.59           C  
ATOM    239  C   ARG A  19      16.912  19.013   4.163  1.00  0.59           C  
ATOM    240  O   ARG A  19      17.695  18.377   3.457  1.00  0.59           O  
ATOM    241  CB  ARG A  19      16.803  21.150   2.970  1.00  0.59           C  
ATOM    242  CG  ARG A  19      15.401  20.886   2.430  1.00  0.59           C  
ATOM    243  CD  ARG A  19      15.157  21.562   1.121  1.00  0.59           C  
ATOM    244  NE  ARG A  19      15.140  23.018   1.226  1.00  0.59           N  
ATOM    245  CZ  ARG A  19      14.931  23.857   0.192  1.00  0.59           C  
ATOM    246  NH1 ARG A  19      14.701  23.384  -1.017  1.00  0.59           N  
ATOM    247  NH2 ARG A  19      14.959  25.159   0.398  1.00  0.59           N  
ATOM    248  H   ARG A  19      19.214  20.695   4.235  1.00  0.59           H  
ATOM    249  HA  ARG A  19      16.337  20.870   5.040  1.00  0.59           H  
ATOM    250 1HB  ARG A  19      16.955  22.211   3.026  1.00  0.59           H  
ATOM    251 2HB  ARG A  19      17.509  20.756   2.242  1.00  0.59           H  
ATOM    252 1HG  ARG A  19      15.255  19.816   2.298  1.00  0.59           H  
ATOM    253 2HG  ARG A  19      14.669  21.258   3.151  1.00  0.59           H  
ATOM    254 1HD  ARG A  19      15.943  21.280   0.423  1.00  0.59           H  
ATOM    255 2HD  ARG A  19      14.199  21.245   0.731  1.00  0.59           H  
ATOM    256  HE  ARG A  19      15.336  23.449   2.139  1.00  0.59           H  
ATOM    257 1HH1 ARG A  19      14.688  22.388  -1.175  1.00  0.59           H  
ATOM    258 2HH1 ARG A  19      14.546  24.019  -1.786  1.00  0.59           H  
ATOM    259 1HH2 ARG A  19      15.145  25.510   1.335  1.00  0.59           H  
ATOM    260 2HH2 ARG A  19      14.806  25.798  -0.366  1.00  0.59           H  
ATOM    261  N   LEU A  20      15.884  18.458   4.794  1.00  0.60           N  
ATOM    262  CA  LEU A  20      15.579  17.044   4.648  1.00  0.60           C  
ATOM    263  C   LEU A  20      14.398  16.889   3.711  1.00  0.60           C  
ATOM    264  O   LEU A  20      13.429  17.648   3.779  1.00  0.60           O  
ATOM    265  CB  LEU A  20      15.259  16.399   5.991  1.00  0.60           C  
ATOM    266  CG  LEU A  20      16.374  16.376   7.015  1.00  0.60           C  
ATOM    267  CD1 LEU A  20      15.865  15.830   8.326  1.00  0.60           C  
ATOM    268  CD2 LEU A  20      17.474  15.492   6.482  1.00  0.60           C  
ATOM    269  H   LEU A  20      15.289  19.046   5.374  1.00  0.60           H  
ATOM    270  HA  LEU A  20      16.438  16.537   4.213  1.00  0.60           H  
ATOM    271 1HB  LEU A  20      14.422  16.920   6.431  1.00  0.60           H  
ATOM    272 2HB  LEU A  20      14.971  15.362   5.804  1.00  0.60           H  
ATOM    273  HG  LEU A  20      16.738  17.375   7.185  1.00  0.60           H  
ATOM    274 1HD1 LEU A  20      16.677  15.810   9.051  1.00  0.60           H  
ATOM    275 2HD1 LEU A  20      15.066  16.461   8.699  1.00  0.60           H  
ATOM    276 3HD1 LEU A  20      15.492  14.818   8.171  1.00  0.60           H  
ATOM    277 1HD2 LEU A  20      18.289  15.441   7.195  1.00  0.60           H  
ATOM    278 2HD2 LEU A  20      17.083  14.491   6.311  1.00  0.60           H  
ATOM    279 3HD2 LEU A  20      17.829  15.902   5.539  1.00  0.60           H  
ATOM    280  N   ILE A  21      14.474  15.904   2.837  1.00  0.64           N  
ATOM    281  CA  ILE A  21      13.409  15.667   1.880  1.00  0.64           C  
ATOM    282  C   ILE A  21      12.834  14.270   2.000  1.00  0.64           C  
ATOM    283  O   ILE A  21      13.572  13.289   1.933  1.00  0.64           O  
ATOM    284  CB  ILE A  21      13.937  15.865   0.458  1.00  0.64           C  
ATOM    285  CG1 ILE A  21      14.556  17.255   0.333  1.00  0.64           C  
ATOM    286  CG2 ILE A  21      12.815  15.714  -0.502  1.00  0.64           C  
ATOM    287  CD1 ILE A  21      16.056  17.282   0.554  1.00  0.64           C  
ATOM    288  H   ILE A  21      15.305  15.319   2.830  1.00  0.64           H  
ATOM    289  HA  ILE A  21      12.605  16.379   2.057  1.00  0.64           H  
ATOM    290  HB  ILE A  21      14.716  15.131   0.243  1.00  0.64           H  
ATOM    291 1HG1 ILE A  21      14.348  17.647  -0.657  1.00  0.64           H  
ATOM    292 2HG1 ILE A  21      14.100  17.900   1.070  1.00  0.64           H  
ATOM    293 1HG2 ILE A  21      13.172  15.863  -1.519  1.00  0.64           H  
ATOM    294 2HG2 ILE A  21      12.384  14.716  -0.416  1.00  0.64           H  
ATOM    295 3HG2 ILE A  21      12.061  16.457  -0.265  1.00  0.64           H  
ATOM    296 1HD1 ILE A  21      16.422  18.303   0.457  1.00  0.64           H  
ATOM    297 2HD1 ILE A  21      16.299  16.910   1.547  1.00  0.64           H  
ATOM    298 3HD1 ILE A  21      16.543  16.652  -0.188  1.00  0.64           H  
ATOM    299  N   CYS A  22      11.520  14.188   2.196  1.00  0.73           N  
ATOM    300  CA  CYS A  22      10.826  12.909   2.297  1.00  0.73           C  
ATOM    301  C   CYS A  22       9.890  12.672   1.121  1.00  0.73           C  
ATOM    302  O   CYS A  22       8.966  13.456   0.877  1.00  0.73           O  
ATOM    303  CB  CYS A  22      10.043  12.817   3.593  1.00  0.73           C  
ATOM    304  SG  CYS A  22       9.070  11.293   3.762  1.00  0.73           S  
ATOM    305  H   CYS A  22      10.979  15.039   2.258  1.00  0.73           H  
ATOM    306  HA  CYS A  22      11.572  12.120   2.304  1.00  0.73           H  
ATOM    307 1HB  CYS A  22      10.743  12.864   4.425  1.00  0.73           H  
ATOM    308 2HB  CYS A  22       9.390  13.650   3.679  1.00  0.73           H  
ATOM    309  N   THR A  23      10.131  11.584   0.406  1.00  0.87           N  
ATOM    310  CA  THR A  23       9.368  11.252  -0.791  1.00  0.87           C  
ATOM    311  C   THR A  23       8.616   9.945  -0.634  1.00  0.87           C  
ATOM    312  O   THR A  23       9.136   8.949  -0.123  1.00  0.87           O  
ATOM    313  CB  THR A  23      10.260  11.222  -2.051  1.00  0.87           C  
ATOM    314  OG1 THR A  23      10.840  12.527  -2.247  1.00  0.87           O  
ATOM    315  CG2 THR A  23       9.420  10.885  -3.294  1.00  0.87           C  
ATOM    316  H   THR A  23      10.875  10.965   0.727  1.00  0.87           H  
ATOM    317  HA  THR A  23       8.623  12.031  -0.952  1.00  0.87           H  
ATOM    318  HB  THR A  23      11.055  10.486  -1.923  1.00  0.87           H  
ATOM    319  HG1 THR A  23      10.132  13.147  -2.563  1.00  0.87           H  
ATOM    320 1HG2 THR A  23      10.058  10.892  -4.173  1.00  0.87           H  
ATOM    321 2HG2 THR A  23       8.971   9.919  -3.198  1.00  0.87           H  
ATOM    322 3HG2 THR A  23       8.631  11.637  -3.412  1.00  0.87           H  
ATOM    323  N   ALA A  24       7.368   9.967  -1.072  1.00  1.09           N  
ATOM    324  CA  ALA A  24       6.483   8.824  -0.995  1.00  1.09           C  
ATOM    325  C   ALA A  24       5.880   8.512  -2.365  1.00  1.09           C  
ATOM    326  O   ALA A  24       4.764   8.936  -2.629  1.00  1.09           O  
ATOM    327  CB  ALA A  24       5.396   9.138  -0.019  1.00  1.09           C  
ATOM    328  H   ALA A  24       6.997  10.843  -1.456  1.00  1.09           H  
ATOM    329  HA  ALA A  24       7.037   7.970  -0.621  1.00  1.09           H  
ATOM    330 1HB  ALA A  24       4.736   8.327   0.083  1.00  1.09           H  
ATOM    331 2HB  ALA A  24       5.849   9.354   0.941  1.00  1.09           H  
ATOM    332 3HB  ALA A  24       4.847  10.004  -0.384  1.00  1.09           H  
ATOM    333  N   PRO A  25       6.593   7.789  -3.261  1.00  1.41           N  
ATOM    334  CA  PRO A  25       6.232   7.530  -4.655  1.00  1.41           C  
ATOM    335  C   PRO A  25       5.007   6.616  -4.816  1.00  1.41           C  
ATOM    336  O   PRO A  25       4.458   6.493  -5.913  1.00  1.41           O  
ATOM    337  CB  PRO A  25       7.495   6.859  -5.202  1.00  1.41           C  
ATOM    338  CG  PRO A  25       8.137   6.201  -4.002  1.00  1.41           C  
ATOM    339  CD  PRO A  25       7.828   7.097  -2.833  1.00  1.41           C  
ATOM    340  HA  PRO A  25       6.054   8.494  -5.156  1.00  1.41           H  
ATOM    341 1HB  PRO A  25       7.222   6.138  -5.988  1.00  1.41           H  
ATOM    342 2HB  PRO A  25       8.146   7.612  -5.671  1.00  1.41           H  
ATOM    343 1HG  PRO A  25       7.734   5.186  -3.869  1.00  1.41           H  
ATOM    344 2HG  PRO A  25       9.222   6.090  -4.162  1.00  1.41           H  
ATOM    345 1HD  PRO A  25       7.631   6.445  -1.993  1.00  1.41           H  
ATOM    346 2HD  PRO A  25       8.651   7.784  -2.633  1.00  1.41           H  
ATOM    347  N   GLY A  26       4.633   5.928  -3.738  1.00  1.79           N  
ATOM    348  CA  GLY A  26       3.479   5.028  -3.717  1.00  1.79           C  
ATOM    349  C   GLY A  26       2.263   5.832  -3.277  1.00  1.79           C  
ATOM    350  O   GLY A  26       2.335   7.054  -3.274  1.00  1.79           O  
ATOM    351  H   GLY A  26       5.144   6.065  -2.885  1.00  1.79           H  
ATOM    352 1HA  GLY A  26       3.313   4.613  -4.710  1.00  1.79           H  
ATOM    353 2HA  GLY A  26       3.653   4.198  -3.037  1.00  1.79           H  
ATOM    354  N   LEU A  27       1.175   5.161  -2.870  1.00  2.16           N  
ATOM    355  CA  LEU A  27      -0.098   5.842  -2.523  1.00  2.16           C  
ATOM    356  C   LEU A  27      -0.112   7.315  -2.957  1.00  2.16           C  
ATOM    357  O   LEU A  27      -0.212   7.597  -4.154  1.00  2.16           O  
ATOM    358  CB  LEU A  27      -0.427   5.730  -1.025  1.00  2.16           C  
ATOM    359  CG  LEU A  27      -0.691   4.316  -0.531  1.00  2.16           C  
ATOM    360  CD1 LEU A  27      -0.923   4.320   0.963  1.00  2.16           C  
ATOM    361  CD2 LEU A  27      -1.872   3.743  -1.254  1.00  2.16           C  
ATOM    362  H   LEU A  27       1.241   4.146  -2.803  1.00  2.16           H  
ATOM    363  HA  LEU A  27      -0.899   5.340  -3.063  1.00  2.16           H  
ATOM    364 1HB  LEU A  27       0.405   6.129  -0.446  1.00  2.16           H  
ATOM    365 2HB  LEU A  27      -1.321   6.320  -0.814  1.00  2.16           H  
ATOM    366  HG  LEU A  27       0.164   3.722  -0.732  1.00  2.16           H  
ATOM    367 1HD1 LEU A  27      -1.088   3.304   1.314  1.00  2.16           H  
ATOM    368 2HD1 LEU A  27      -0.074   4.738   1.466  1.00  2.16           H  
ATOM    369 3HD1 LEU A  27      -1.798   4.919   1.184  1.00  2.16           H  
ATOM    370 1HD2 LEU A  27      -2.050   2.725  -0.911  1.00  2.16           H  
ATOM    371 2HD2 LEU A  27      -2.752   4.353  -1.051  1.00  2.16           H  
ATOM    372 3HD2 LEU A  27      -1.675   3.736  -2.327  1.00  2.16           H  
ATOM    373  N   THR A  28      -0.112   8.234  -1.981  1.00  2.37           N  
ATOM    374  CA  THR A  28      -0.037   9.672  -2.234  1.00  2.37           C  
ATOM    375  C   THR A  28       0.144  10.445  -0.934  1.00  2.37           C  
ATOM    376  O   THR A  28      -0.231   9.954   0.130  1.00  2.37           O  
ATOM    377  CB  THR A  28      -1.286  10.220  -2.932  1.00  2.37           C  
ATOM    378  OG1 THR A  28      -1.071  11.602  -3.266  1.00  2.37           O  
ATOM    379  CG2 THR A  28      -2.485  10.110  -1.990  1.00  2.37           C  
ATOM    380  H   THR A  28      -0.076   7.924  -1.026  1.00  2.37           H  
ATOM    381  HA  THR A  28       0.831   9.867  -2.870  1.00  2.37           H  
ATOM    382  HB  THR A  28      -1.480   9.668  -3.843  1.00  2.37           H  
ATOM    383  HG1 THR A  28      -0.153  11.722  -3.642  1.00  2.37           H  
ATOM    384 1HG2 THR A  28      -3.372  10.512  -2.477  1.00  2.37           H  
ATOM    385 2HG2 THR A  28      -2.654   9.065  -1.734  1.00  2.37           H  
ATOM    386 3HG2 THR A  28      -2.289  10.675  -1.078  1.00  2.37           H  
ATOM    387  N   HIS A  29       0.653  11.675  -1.022  1.00  2.35           N  
ATOM    388  CA  HIS A  29       0.580  12.600   0.114  1.00  2.35           C  
ATOM    389  C   HIS A  29      -0.605  13.571   0.021  1.00  2.35           C  
ATOM    390  O   HIS A  29      -0.829  14.406   0.916  1.00  2.35           O  
ATOM    391  CB  HIS A  29       1.874  13.371   0.326  1.00  2.35           C  
ATOM    392  CG  HIS A  29       2.932  12.556   0.941  1.00  2.35           C  
ATOM    393  ND1 HIS A  29       4.236  12.984   1.077  1.00  2.35           N  
ATOM    394  CD2 HIS A  29       2.856  11.354   1.531  1.00  2.35           C  
ATOM    395  CE1 HIS A  29       4.917  12.072   1.740  1.00  2.35           C  
ATOM    396  NE2 HIS A  29       4.087  11.071   2.041  1.00  2.35           N  
ATOM    397  H   HIS A  29       1.030  11.993  -1.920  1.00  2.35           H  
ATOM    398  HA  HIS A  29       0.425  12.017   1.021  1.00  2.35           H  
ATOM    399 1HB  HIS A  29       2.235  13.745  -0.633  1.00  2.35           H  
ATOM    400 2HB  HIS A  29       1.675  14.220   0.956  1.00  2.35           H  
ATOM    401  HD1 HIS A  29       4.605  13.867   0.792  1.00  2.35           H  
ATOM    402  HD2 HIS A  29       2.029  10.665   1.676  1.00  2.35           H  
ATOM    403  HE1 HIS A  29       5.981  12.219   1.959  1.00  2.35           H  
ATOM    404  N   ASN A  30      -1.385  13.464  -1.041  1.00  2.10           N  
ATOM    405  CA  ASN A  30      -2.528  14.334  -1.166  1.00  2.10           C  
ATOM    406  C   ASN A  30      -3.604  13.848  -0.227  1.00  2.10           C  
ATOM    407  O   ASN A  30      -3.792  12.648  -0.035  1.00  2.10           O  
ATOM    408  CB  ASN A  30      -2.967  14.459  -2.601  1.00  2.10           C  
ATOM    409  CG  ASN A  30      -1.940  15.253  -3.346  1.00  2.10           C  
ATOM    410  OD1 ASN A  30      -1.386  16.179  -2.752  1.00  2.10           O  
ATOM    411  ND2 ASN A  30      -1.669  14.940  -4.582  1.00  2.10           N  
ATOM    412  H   ASN A  30      -1.194  12.778  -1.765  1.00  2.10           H  
ATOM    413  HA  ASN A  30      -2.245  15.332  -0.832  1.00  2.10           H  
ATOM    414 1HB  ASN A  30      -3.065  13.470  -3.052  1.00  2.10           H  
ATOM    415 2HB  ASN A  30      -3.936  14.957  -2.657  1.00  2.10           H  
ATOM    416 1HD2 ASN A  30      -0.958  15.466  -5.095  1.00  2.10           H  
ATOM    417 2HD2 ASN A  30      -2.139  14.176  -5.022  1.00  2.10           H  
ATOM    418  N   ASN A  31      -4.271  14.798   0.406  1.00  1.75           N  
ATOM    419  CA  ASN A  31      -5.309  14.542   1.396  1.00  1.75           C  
ATOM    420  C   ASN A  31      -4.763  13.776   2.608  1.00  1.75           C  
ATOM    421  O   ASN A  31      -5.532  13.150   3.337  1.00  1.75           O  
ATOM    422  CB  ASN A  31      -6.475  13.787   0.780  1.00  1.75           C  
ATOM    423  CG  ASN A  31      -7.130  14.554  -0.335  1.00  1.75           C  
ATOM    424  OD1 ASN A  31      -7.252  15.784  -0.277  1.00  1.75           O  
ATOM    425  ND2 ASN A  31      -7.550  13.850  -1.355  1.00  1.75           N  
ATOM    426  H   ASN A  31      -4.049  15.757   0.186  1.00  1.75           H  
ATOM    427  HA  ASN A  31      -5.683  15.496   1.752  1.00  1.75           H  
ATOM    428 1HB  ASN A  31      -6.163  12.814   0.411  1.00  1.75           H  
ATOM    429 2HB  ASN A  31      -7.221  13.605   1.553  1.00  1.75           H  
ATOM    430 1HD2 ASN A  31      -7.993  14.304  -2.129  1.00  1.75           H  
ATOM    431 2HD2 ASN A  31      -7.429  12.857  -1.360  1.00  1.75           H  
ATOM    432  N   CYS A  32      -3.451  13.888   2.863  1.00  1.40           N  
ATOM    433  CA  CYS A  32      -2.816  13.223   3.996  1.00  1.40           C  
ATOM    434  C   CYS A  32      -2.125  14.215   4.917  1.00  1.40           C  
ATOM    435  O   CYS A  32      -1.792  15.329   4.495  1.00  1.40           O  
ATOM    436  CB  CYS A  32      -1.753  12.269   3.492  1.00  1.40           C  
ATOM    437  SG  CYS A  32      -2.358  11.080   2.346  1.00  1.40           S  
ATOM    438  H   CYS A  32      -2.848  14.387   2.212  1.00  1.40           H  
ATOM    439  HA  CYS A  32      -3.569  12.672   4.560  1.00  1.40           H  
ATOM    440 1HB  CYS A  32      -0.950  12.828   3.022  1.00  1.40           H  
ATOM    441 2HB  CYS A  32      -1.330  11.734   4.336  1.00  1.40           H  
ATOM    442  HG  CYS A  32      -2.797  11.942   1.401  1.00  1.40           H  
ATOM    443  N   GLY A  33      -1.925  13.819   6.178  1.00  1.13           N  
ATOM    444  CA  GLY A  33      -1.148  14.647   7.104  1.00  1.13           C  
ATOM    445  C   GLY A  33       0.276  14.106   7.158  1.00  1.13           C  
ATOM    446  O   GLY A  33       0.466  12.884   7.183  1.00  1.13           O  
ATOM    447  H   GLY A  33      -2.238  12.887   6.454  1.00  1.13           H  
ATOM    448 1HA  GLY A  33      -1.141  15.686   6.771  1.00  1.13           H  
ATOM    449 2HA  GLY A  33      -1.598  14.618   8.096  1.00  1.13           H  
ATOM    450  N   LEU A  34       1.276  14.994   7.186  1.00  0.93           N  
ATOM    451  CA  LEU A  34       2.659  14.518   7.231  1.00  0.93           C  
ATOM    452  C   LEU A  34       3.397  15.044   8.453  1.00  0.93           C  
ATOM    453  O   LEU A  34       3.435  16.253   8.700  1.00  0.93           O  
ATOM    454  CB  LEU A  34       3.400  14.955   5.979  1.00  0.93           C  
ATOM    455  CG  LEU A  34       2.678  14.647   4.690  1.00  0.93           C  
ATOM    456  CD1 LEU A  34       3.424  15.198   3.606  1.00  0.93           C  
ATOM    457  CD2 LEU A  34       2.526  13.209   4.513  1.00  0.93           C  
ATOM    458  H   LEU A  34       1.069  15.992   7.182  1.00  0.93           H  
ATOM    459  HA  LEU A  34       2.658  13.433   7.277  1.00  0.93           H  
ATOM    460 1HB  LEU A  34       3.590  16.003   6.024  1.00  0.93           H  
ATOM    461 2HB  LEU A  34       4.359  14.431   5.953  1.00  0.93           H  
ATOM    462  HG  LEU A  34       1.696  15.123   4.712  1.00  0.93           H  
ATOM    463 1HD1 LEU A  34       2.920  15.015   2.682  1.00  0.93           H  
ATOM    464 2HD1 LEU A  34       3.547  16.264   3.759  1.00  0.93           H  
ATOM    465 3HD1 LEU A  34       4.380  14.709   3.598  1.00  0.93           H  
ATOM    466 1HD2 LEU A  34       1.998  13.017   3.594  1.00  0.93           H  
ATOM    467 2HD2 LEU A  34       3.512  12.750   4.480  1.00  0.93           H  
ATOM    468 3HD2 LEU A  34       1.978  12.795   5.322  1.00  0.93           H  
ATOM    469  N   ASP A  35       3.995  14.138   9.207  1.00  0.79           N  
ATOM    470  CA  ASP A  35       4.736  14.516  10.405  1.00  0.79           C  
ATOM    471  C   ASP A  35       6.232  14.262  10.269  1.00  0.79           C  
ATOM    472  O   ASP A  35       6.663  13.397   9.512  1.00  0.79           O  
ATOM    473  CB  ASP A  35       4.266  13.742  11.625  1.00  0.79           C  
ATOM    474  CG  ASP A  35       2.819  13.921  12.062  1.00  0.79           C  
ATOM    475  OD1 ASP A  35       2.164  14.838  11.632  1.00  0.79           O  
ATOM    476  OD2 ASP A  35       2.396  13.138  12.894  1.00  0.79           O  
ATOM    477  H   ASP A  35       3.952  13.162   8.917  1.00  0.79           H  
ATOM    478  HA  ASP A  35       4.597  15.576  10.586  1.00  0.79           H  
ATOM    479 1HB  ASP A  35       4.393  12.700  11.390  1.00  0.79           H  
ATOM    480 2HB  ASP A  35       4.917  13.985  12.463  1.00  0.79           H  
ATOM    481  N   TRP A  36       7.024  14.981  11.047  1.00  0.72           N  
ATOM    482  CA  TRP A  36       8.443  14.688  11.187  1.00  0.72           C  
ATOM    483  C   TRP A  36       8.773  14.453  12.647  1.00  0.72           C  
ATOM    484  O   TRP A  36       8.419  15.268  13.516  1.00  0.72           O  
ATOM    485  CB  TRP A  36       9.287  15.832  10.633  1.00  0.72           C  
ATOM    486  CG  TRP A  36       9.249  15.932   9.145  1.00  0.72           C  
ATOM    487  CD1 TRP A  36       8.241  16.415   8.402  1.00  0.72           C  
ATOM    488  CD2 TRP A  36      10.300  15.596   8.220  1.00  0.72           C  
ATOM    489  NE1 TRP A  36       8.571  16.392   7.073  1.00  0.72           N  
ATOM    490  CE2 TRP A  36       9.829  15.903   6.942  1.00  0.72           C  
ATOM    491  CE3 TRP A  36      11.580  15.080   8.368  1.00  0.72           C  
ATOM    492  CZ2 TRP A  36      10.603  15.714   5.811  1.00  0.72           C  
ATOM    493  CZ3 TRP A  36      12.338  14.895   7.243  1.00  0.72           C  
ATOM    494  CH2 TRP A  36      11.866  15.201   5.994  1.00  0.72           C  
ATOM    495  H   TRP A  36       6.624  15.748  11.572  1.00  0.72           H  
ATOM    496  HA  TRP A  36       8.678  13.778  10.641  1.00  0.72           H  
ATOM    497 1HB  TRP A  36       8.934  16.781  11.050  1.00  0.72           H  
ATOM    498 2HB  TRP A  36      10.323  15.702  10.948  1.00  0.72           H  
ATOM    499  HD1 TRP A  36       7.300  16.762   8.810  1.00  0.72           H  
ATOM    500  HE1 TRP A  36       7.979  16.698   6.316  1.00  0.72           H  
ATOM    501  HE3 TRP A  36      11.974  14.832   9.354  1.00  0.72           H  
ATOM    502  HZ2 TRP A  36      10.255  15.956   4.813  1.00  0.72           H  
ATOM    503  HZ3 TRP A  36      13.333  14.493   7.373  1.00  0.72           H  
ATOM    504  HH2 TRP A  36      12.506  15.034   5.128  1.00  0.72           H  
ATOM    505  N   TYR A  37       9.511  13.371  12.883  1.00  0.68           N  
ATOM    506  CA  TYR A  37       9.961  12.984  14.211  1.00  0.68           C  
ATOM    507  C   TYR A  37      11.475  12.945  14.292  1.00  0.68           C  
ATOM    508  O   TYR A  37      12.171  12.827  13.277  1.00  0.68           O  
ATOM    509  CB  TYR A  37       9.363  11.636  14.607  1.00  0.68           C  
ATOM    510  CG  TYR A  37       7.854  11.697  14.736  1.00  0.68           C  
ATOM    511  CD1 TYR A  37       7.053  11.496  13.634  1.00  0.68           C  
ATOM    512  CD2 TYR A  37       7.276  11.970  15.962  1.00  0.68           C  
ATOM    513  CE1 TYR A  37       5.683  11.576  13.763  1.00  0.68           C  
ATOM    514  CE2 TYR A  37       5.905  12.061  16.084  1.00  0.68           C  
ATOM    515  CZ  TYR A  37       5.106  11.873  14.978  1.00  0.68           C  
ATOM    516  OH  TYR A  37       3.726  11.977  15.086  1.00  0.68           O  
ATOM    517  H   TYR A  37       9.724  12.739  12.108  1.00  0.68           H  
ATOM    518  HA  TYR A  37       9.618  13.733  14.922  1.00  0.68           H  
ATOM    519 1HB  TYR A  37       9.619  10.883  13.858  1.00  0.68           H  
ATOM    520 2HB  TYR A  37       9.779  11.316  15.565  1.00  0.68           H  
ATOM    521  HD1 TYR A  37       7.503  11.273  12.663  1.00  0.68           H  
ATOM    522  HD2 TYR A  37       7.908  12.123  16.830  1.00  0.68           H  
ATOM    523  HE1 TYR A  37       5.056  11.410  12.907  1.00  0.68           H  
ATOM    524  HE2 TYR A  37       5.456  12.287  17.050  1.00  0.68           H  
ATOM    525  HH  TYR A  37       3.326  12.286  14.222  1.00  0.68           H  
ATOM    526  N   ARG A  38      11.984  13.030  15.514  1.00  0.68           N  
ATOM    527  CA  ARG A  38      13.417  13.032  15.769  1.00  0.68           C  
ATOM    528  C   ARG A  38      13.842  12.146  16.933  1.00  0.68           C  
ATOM    529  O   ARG A  38      13.163  12.069  17.953  1.00  0.68           O  
ATOM    530  CB  ARG A  38      13.845  14.455  16.048  1.00  0.68           C  
ATOM    531  CG  ARG A  38      15.237  14.657  16.270  1.00  0.68           C  
ATOM    532  CD  ARG A  38      15.575  16.089  16.342  1.00  0.68           C  
ATOM    533  NE  ARG A  38      15.127  16.779  17.510  1.00  0.68           N  
ATOM    534  CZ  ARG A  38      15.384  18.082  17.701  1.00  0.68           C  
ATOM    535  NH1 ARG A  38      16.050  18.763  16.795  1.00  0.68           N  
ATOM    536  NH2 ARG A  38      14.982  18.665  18.804  1.00  0.68           N  
ATOM    537  H   ARG A  38      11.340  13.145  16.291  1.00  0.68           H  
ATOM    538  HA  ARG A  38      13.920  12.687  14.872  1.00  0.68           H  
ATOM    539 1HB  ARG A  38      13.612  15.044  15.186  1.00  0.68           H  
ATOM    540 2HB  ARG A  38      13.293  14.858  16.899  1.00  0.68           H  
ATOM    541 1HG  ARG A  38      15.550  14.176  17.196  1.00  0.68           H  
ATOM    542 2HG  ARG A  38      15.755  14.220  15.419  1.00  0.68           H  
ATOM    543 1HD  ARG A  38      16.654  16.226  16.265  1.00  0.68           H  
ATOM    544 2HD  ARG A  38      15.094  16.570  15.522  1.00  0.68           H  
ATOM    545  HE  ARG A  38      14.607  16.289  18.253  1.00  0.68           H  
ATOM    546 1HH1 ARG A  38      16.381  18.321  15.933  1.00  0.68           H  
ATOM    547 2HH1 ARG A  38      16.289  19.746  16.970  1.00  0.68           H  
ATOM    548 1HH2 ARG A  38      14.483  18.095  19.499  1.00  0.68           H  
ATOM    549 2HH2 ARG A  38      15.179  19.641  18.967  1.00  0.68           H  
ATOM    550  N   ARG A  39      14.972  11.451  16.786  1.00  0.69           N  
ATOM    551  CA  ARG A  39      15.474  10.671  17.909  1.00  0.69           C  
ATOM    552  C   ARG A  39      16.987  10.744  18.046  1.00  0.69           C  
ATOM    553  O   ARG A  39      17.731  10.278  17.177  1.00  0.69           O  
ATOM    554  CB  ARG A  39      15.108   9.213  17.737  1.00  0.69           C  
ATOM    555  CG  ARG A  39      15.449   8.345  18.926  1.00  0.69           C  
ATOM    556  CD  ARG A  39      15.096   6.916  18.713  1.00  0.69           C  
ATOM    557  NE  ARG A  39      15.282   6.135  19.925  1.00  0.69           N  
ATOM    558  CZ  ARG A  39      15.281   4.786  19.988  1.00  0.69           C  
ATOM    559  NH1 ARG A  39      15.122   4.073  18.892  1.00  0.69           N  
ATOM    560  NH2 ARG A  39      15.443   4.170  21.149  1.00  0.69           N  
ATOM    561  H   ARG A  39      15.472  11.474  15.901  1.00  0.69           H  
ATOM    562  HA  ARG A  39      15.028  11.047  18.830  1.00  0.69           H  
ATOM    563 1HB  ARG A  39      14.053   9.136  17.560  1.00  0.69           H  
ATOM    564 2HB  ARG A  39      15.622   8.808  16.866  1.00  0.69           H  
ATOM    565 1HG  ARG A  39      16.516   8.406  19.138  1.00  0.69           H  
ATOM    566 2HG  ARG A  39      14.899   8.706  19.794  1.00  0.69           H  
ATOM    567 1HD  ARG A  39      14.062   6.834  18.410  1.00  0.69           H  
ATOM    568 2HD  ARG A  39      15.735   6.500  17.940  1.00  0.69           H  
ATOM    569  HE  ARG A  39      15.405   6.664  20.800  1.00  0.69           H  
ATOM    570 1HH1 ARG A  39      15.005   4.537  18.003  1.00  0.69           H  
ATOM    571 2HH1 ARG A  39      15.129   3.064  18.942  1.00  0.69           H  
ATOM    572 1HH2 ARG A  39      15.566   4.701  22.003  1.00  0.69           H  
ATOM    573 2HH2 ARG A  39      15.445   3.165  21.187  1.00  0.69           H  
ATOM    574  N   ALA A  40      17.447  11.297  19.158  1.00  0.72           N  
ATOM    575  CA  ALA A  40      18.872  11.367  19.423  1.00  0.72           C  
ATOM    576  C   ALA A  40      19.266  10.045  20.062  1.00  0.72           C  
ATOM    577  O   ALA A  40      18.429   9.460  20.748  1.00  0.72           O  
ATOM    578  CB  ALA A  40      19.205  12.527  20.329  1.00  0.72           C  
ATOM    579  H   ALA A  40      16.793  11.669  19.836  1.00  0.72           H  
ATOM    580  HA  ALA A  40      19.385  11.503  18.482  1.00  0.72           H  
ATOM    581 1HB  ALA A  40      20.277  12.556  20.513  1.00  0.72           H  
ATOM    582 2HB  ALA A  40      18.896  13.463  19.856  1.00  0.72           H  
ATOM    583 3HB  ALA A  40      18.690  12.397  21.255  1.00  0.72           H  
ATOM    584  N   PRO A  41      20.490   9.542  19.895  1.00  0.74           N  
ATOM    585  CA  PRO A  41      20.942   8.345  20.565  1.00  0.74           C  
ATOM    586  C   PRO A  41      20.724   8.487  22.063  1.00  0.74           C  
ATOM    587  O   PRO A  41      21.050   9.517  22.651  1.00  0.74           O  
ATOM    588  CB  PRO A  41      22.431   8.316  20.206  1.00  0.74           C  
ATOM    589  CG  PRO A  41      22.502   9.028  18.862  1.00  0.74           C  
ATOM    590  CD  PRO A  41      21.468  10.140  18.959  1.00  0.74           C  
ATOM    591  HA  PRO A  41      20.405   7.473  20.164  1.00  0.74           H  
ATOM    592 1HB  PRO A  41      23.015   8.821  20.991  1.00  0.74           H  
ATOM    593 2HB  PRO A  41      22.787   7.277  20.160  1.00  0.74           H  
ATOM    594 1HG  PRO A  41      23.521   9.408  18.687  1.00  0.74           H  
ATOM    595 2HG  PRO A  41      22.283   8.320  18.049  1.00  0.74           H  
ATOM    596 1HD  PRO A  41      21.899  11.066  19.367  1.00  0.74           H  
ATOM    597 2HD  PRO A  41      21.039  10.276  17.956  1.00  0.74           H  
ATOM    598  N   GLY A  42      20.196   7.436  22.679  1.00  0.75           N  
ATOM    599  CA  GLY A  42      19.933   7.421  24.117  1.00  0.75           C  
ATOM    600  C   GLY A  42      18.587   8.047  24.513  1.00  0.75           C  
ATOM    601  O   GLY A  42      18.207   8.003  25.685  1.00  0.75           O  
ATOM    602  H   GLY A  42      19.955   6.620  22.135  1.00  0.75           H  
ATOM    603 1HA  GLY A  42      19.966   6.391  24.472  1.00  0.75           H  
ATOM    604 2HA  GLY A  42      20.736   7.950  24.628  1.00  0.75           H  
ATOM    605  N   LYS A  43      17.856   8.604  23.545  1.00  0.75           N  
ATOM    606  CA  LYS A  43      16.576   9.252  23.823  1.00  0.75           C  
ATOM    607  C   LYS A  43      15.421   8.591  23.071  1.00  0.75           C  
ATOM    608  O   LYS A  43      15.631   7.810  22.138  1.00  0.75           O  
ATOM    609  CB  LYS A  43      16.641  10.744  23.485  1.00  0.75           C  
ATOM    610  CG  LYS A  43      17.668  11.533  24.327  1.00  0.75           C  
ATOM    611  CD  LYS A  43      17.606  13.057  24.076  1.00  0.75           C  
ATOM    612  CE  LYS A  43      18.683  13.794  24.884  1.00  0.75           C  
ATOM    613  NZ  LYS A  43      18.691  15.277  24.625  1.00  0.75           N  
ATOM    614  H   LYS A  43      18.209   8.638  22.589  1.00  0.75           H  
ATOM    615  HA  LYS A  43      16.364   9.158  24.887  1.00  0.75           H  
ATOM    616 1HB  LYS A  43      16.914  10.857  22.436  1.00  0.75           H  
ATOM    617 2HB  LYS A  43      15.658  11.196  23.616  1.00  0.75           H  
ATOM    618 1HG  LYS A  43      17.502  11.331  25.385  1.00  0.75           H  
ATOM    619 2HG  LYS A  43      18.671  11.183  24.064  1.00  0.75           H  
ATOM    620 1HD  LYS A  43      17.730  13.282  23.031  1.00  0.75           H  
ATOM    621 2HD  LYS A  43      16.628  13.427  24.387  1.00  0.75           H  
ATOM    622 1HE  LYS A  43      18.502  13.625  25.944  1.00  0.75           H  
ATOM    623 2HE  LYS A  43      19.661  13.388  24.623  1.00  0.75           H  
ATOM    624 1HZ  LYS A  43      19.419  15.713  25.187  1.00  0.75           H  
ATOM    625 2HZ  LYS A  43      18.878  15.461  23.642  1.00  0.75           H  
ATOM    626 3HZ  LYS A  43      17.797  15.671  24.874  1.00  0.75           H  
ATOM    627  N   GLU A  44      14.200   8.893  23.507  1.00  0.74           N  
ATOM    628  CA  GLU A  44      12.976   8.426  22.857  1.00  0.74           C  
ATOM    629  C   GLU A  44      12.628   9.345  21.689  1.00  0.74           C  
ATOM    630  O   GLU A  44      13.119  10.470  21.625  1.00  0.74           O  
ATOM    631  CB  GLU A  44      11.821   8.377  23.858  1.00  0.74           C  
ATOM    632  CG  GLU A  44      12.027   7.382  25.001  1.00  0.74           C  
ATOM    633  CD  GLU A  44      10.862   7.327  25.968  1.00  0.74           C  
ATOM    634  OE1 GLU A  44      10.028   8.200  25.919  1.00  0.74           O  
ATOM    635  OE2 GLU A  44      10.812   6.408  26.752  1.00  0.74           O  
ATOM    636  H   GLU A  44      14.112   9.505  24.306  1.00  0.74           H  
ATOM    637  HA  GLU A  44      13.146   7.423  22.464  1.00  0.74           H  
ATOM    638 1HB  GLU A  44      11.674   9.366  24.292  1.00  0.74           H  
ATOM    639 2HB  GLU A  44      10.900   8.110  23.338  1.00  0.74           H  
ATOM    640 1HG  GLU A  44      12.178   6.390  24.577  1.00  0.74           H  
ATOM    641 2HG  GLU A  44      12.931   7.656  25.543  1.00  0.74           H  
ATOM    642  N   ARG A  45      11.811   8.861  20.757  1.00  0.72           N  
ATOM    643  CA  ARG A  45      11.382   9.675  19.618  1.00  0.72           C  
ATOM    644  C   ARG A  45      10.541  10.866  20.058  1.00  0.72           C  
ATOM    645  O   ARG A  45       9.659  10.721  20.910  1.00  0.72           O  
ATOM    646  CB  ARG A  45      10.542   8.857  18.642  1.00  0.72           C  
ATOM    647  CG  ARG A  45      11.270   7.719  17.950  1.00  0.72           C  
ATOM    648  CD  ARG A  45      10.375   6.946  17.056  1.00  0.72           C  
ATOM    649  NE  ARG A  45      11.082   5.869  16.362  1.00  0.72           N  
ATOM    650  CZ  ARG A  45      11.287   4.630  16.861  1.00  0.72           C  
ATOM    651  NH1 ARG A  45      10.837   4.312  18.055  1.00  0.72           N  
ATOM    652  NH2 ARG A  45      11.940   3.731  16.143  1.00  0.72           N  
ATOM    653  H   ARG A  45      11.454   7.922  20.855  1.00  0.72           H  
ATOM    654  HA  ARG A  45      12.267  10.046  19.106  1.00  0.72           H  
ATOM    655 1HB  ARG A  45       9.688   8.435  19.166  1.00  0.72           H  
ATOM    656 2HB  ARG A  45      10.154   9.521  17.866  1.00  0.72           H  
ATOM    657 1HG  ARG A  45      12.063   8.123  17.339  1.00  0.72           H  
ATOM    658 2HG  ARG A  45      11.685   7.043  18.697  1.00  0.72           H  
ATOM    659 1HD  ARG A  45       9.571   6.504  17.643  1.00  0.72           H  
ATOM    660 2HD  ARG A  45       9.952   7.615  16.306  1.00  0.72           H  
ATOM    661  HE  ARG A  45      11.444   6.066  15.438  1.00  0.72           H  
ATOM    662 1HH1 ARG A  45      10.335   4.995  18.605  1.00  0.72           H  
ATOM    663 2HH1 ARG A  45      10.988   3.383  18.422  1.00  0.72           H  
ATOM    664 1HH2 ARG A  45      12.283   3.972  15.222  1.00  0.72           H  
ATOM    665 2HH2 ARG A  45      12.088   2.802  16.509  1.00  0.72           H  
ATOM    666  N   GLU A  46      10.750  12.013  19.415  1.00  0.71           N  
ATOM    667  CA  GLU A  46       9.950  13.194  19.704  1.00  0.71           C  
ATOM    668  C   GLU A  46       9.422  13.846  18.443  1.00  0.71           C  
ATOM    669  O   GLU A  46       9.999  13.740  17.363  1.00  0.71           O  
ATOM    670  CB  GLU A  46      10.768  14.235  20.476  1.00  0.71           C  
ATOM    671  CG  GLU A  46      11.970  14.825  19.731  1.00  0.71           C  
ATOM    672  CD  GLU A  46      12.761  15.807  20.582  1.00  0.71           C  
ATOM    673  OE1 GLU A  46      12.411  15.989  21.726  1.00  0.71           O  
ATOM    674  OE2 GLU A  46      13.725  16.369  20.092  1.00  0.71           O  
ATOM    675  H   GLU A  46      11.518  12.069  18.754  1.00  0.71           H  
ATOM    676  HA  GLU A  46       9.098  12.895  20.313  1.00  0.71           H  
ATOM    677 1HB  GLU A  46      10.118  15.064  20.757  1.00  0.71           H  
ATOM    678 2HB  GLU A  46      11.140  13.785  21.397  1.00  0.71           H  
ATOM    679 1HG  GLU A  46      12.627  14.018  19.432  1.00  0.71           H  
ATOM    680 2HG  GLU A  46      11.615  15.327  18.829  1.00  0.71           H  
ATOM    681  N   PHE A  47       8.301  14.525  18.583  1.00  0.71           N  
ATOM    682  CA  PHE A  47       7.716  15.285  17.491  1.00  0.71           C  
ATOM    683  C   PHE A  47       8.488  16.552  17.196  1.00  0.71           C  
ATOM    684  O   PHE A  47       8.840  17.291  18.115  1.00  0.71           O  
ATOM    685  CB  PHE A  47       6.272  15.624  17.818  1.00  0.71           C  
ATOM    686  CG  PHE A  47       5.564  16.417  16.793  1.00  0.71           C  
ATOM    687  CD1 PHE A  47       5.120  15.834  15.632  1.00  0.71           C  
ATOM    688  CD2 PHE A  47       5.317  17.771  17.012  1.00  0.71           C  
ATOM    689  CE1 PHE A  47       4.440  16.570  14.716  1.00  0.71           C  
ATOM    690  CE2 PHE A  47       4.638  18.519  16.093  1.00  0.71           C  
ATOM    691  CZ  PHE A  47       4.191  17.923  14.947  1.00  0.71           C  
ATOM    692  H   PHE A  47       7.856  14.548  19.489  1.00  0.71           H  
ATOM    693  HA  PHE A  47       7.734  14.674  16.590  1.00  0.71           H  
ATOM    694 1HB  PHE A  47       5.714  14.703  17.970  1.00  0.71           H  
ATOM    695 2HB  PHE A  47       6.238  16.180  18.753  1.00  0.71           H  
ATOM    696  HD1 PHE A  47       5.308  14.780  15.450  1.00  0.71           H  
ATOM    697  HD2 PHE A  47       5.666  18.230  17.933  1.00  0.71           H  
ATOM    698  HE1 PHE A  47       4.092  16.088  13.809  1.00  0.71           H  
ATOM    699  HE2 PHE A  47       4.449  19.579  16.273  1.00  0.71           H  
ATOM    700  HZ  PHE A  47       3.644  18.514  14.217  1.00  0.71           H  
ATOM    701  N   VAL A  48       8.729  16.812  15.919  1.00  0.72           N  
ATOM    702  CA  VAL A  48       9.365  18.045  15.498  1.00  0.72           C  
ATOM    703  C   VAL A  48       8.365  18.971  14.826  1.00  0.72           C  
ATOM    704  O   VAL A  48       8.176  20.111  15.258  1.00  0.72           O  
ATOM    705  CB  VAL A  48      10.493  17.735  14.504  1.00  0.72           C  
ATOM    706  CG1 VAL A  48      11.099  18.964  13.994  1.00  0.72           C  
ATOM    707  CG2 VAL A  48      11.538  16.910  15.171  1.00  0.72           C  
ATOM    708  H   VAL A  48       8.462  16.140  15.201  1.00  0.72           H  
ATOM    709  HA  VAL A  48       9.781  18.545  16.372  1.00  0.72           H  
ATOM    710  HB  VAL A  48      10.082  17.193  13.657  1.00  0.72           H  
ATOM    711 1HG1 VAL A  48      11.880  18.699  13.289  1.00  0.72           H  
ATOM    712 2HG1 VAL A  48      10.346  19.568  13.492  1.00  0.72           H  
ATOM    713 3HG1 VAL A  48      11.516  19.510  14.815  1.00  0.72           H  
ATOM    714 1HG2 VAL A  48      12.314  16.697  14.444  1.00  0.72           H  
ATOM    715 2HG2 VAL A  48      11.960  17.457  16.015  1.00  0.72           H  
ATOM    716 3HG2 VAL A  48      11.095  15.977  15.528  1.00  0.72           H  
ATOM    717  N   SER A  49       7.728  18.487  13.764  1.00  0.77           N  
ATOM    718  CA  SER A  49       6.795  19.348  13.034  1.00  0.77           C  
ATOM    719  C   SER A  49       5.836  18.587  12.138  1.00  0.77           C  
ATOM    720  O   SER A  49       6.042  17.410  11.838  1.00  0.77           O  
ATOM    721  CB  SER A  49       7.554  20.357  12.203  1.00  0.77           C  
ATOM    722  OG  SER A  49       8.235  19.733  11.166  1.00  0.77           O  
ATOM    723  H   SER A  49       7.898  17.521  13.485  1.00  0.77           H  
ATOM    724  HA  SER A  49       6.195  19.890  13.763  1.00  0.77           H  
ATOM    725 1HB  SER A  49       6.849  21.082  11.792  1.00  0.77           H  
ATOM    726 2HB  SER A  49       8.254  20.897  12.827  1.00  0.77           H  
ATOM    727  HG  SER A  49       7.547  19.338  10.626  1.00  0.77           H  
ATOM    728  N   SER A  50       4.801  19.273  11.672  1.00  0.84           N  
ATOM    729  CA  SER A  50       3.874  18.647  10.741  1.00  0.84           C  
ATOM    730  C   SER A  50       3.161  19.605   9.818  1.00  0.84           C  
ATOM    731  O   SER A  50       3.074  20.811  10.071  1.00  0.84           O  
ATOM    732  CB  SER A  50       2.828  17.843  11.492  1.00  0.84           C  
ATOM    733  OG  SER A  50       2.017  18.652  12.292  1.00  0.84           O  
ATOM    734  H   SER A  50       4.660  20.234  11.983  1.00  0.84           H  
ATOM    735  HA  SER A  50       4.448  17.965  10.118  1.00  0.84           H  
ATOM    736 1HB  SER A  50       2.203  17.314  10.769  1.00  0.84           H  
ATOM    737 2HB  SER A  50       3.304  17.099  12.084  1.00  0.84           H  
ATOM    738  HG  SER A  50       1.340  18.062  12.638  1.00  0.84           H  
ATOM    739  N   ILE A  51       2.619  19.035   8.751  1.00  0.94           N  
ATOM    740  CA  ILE A  51       1.811  19.777   7.809  1.00  0.94           C  
ATOM    741  C   ILE A  51       0.525  19.002   7.526  1.00  0.94           C  
ATOM    742  O   ILE A  51       0.530  17.783   7.321  1.00  0.94           O  
ATOM    743  CB  ILE A  51       2.637  20.057   6.541  1.00  0.94           C  
ATOM    744  CG1 ILE A  51       1.886  20.923   5.566  1.00  0.94           C  
ATOM    745  CG2 ILE A  51       3.056  18.765   5.896  1.00  0.94           C  
ATOM    746  CD1 ILE A  51       2.807  21.506   4.519  1.00  0.94           C  
ATOM    747  H   ILE A  51       2.777  18.036   8.616  1.00  0.94           H  
ATOM    748  HA  ILE A  51       1.539  20.729   8.250  1.00  0.94           H  
ATOM    749  HB  ILE A  51       3.524  20.604   6.822  1.00  0.94           H  
ATOM    750 1HG1 ILE A  51       1.117  20.328   5.071  1.00  0.94           H  
ATOM    751 2HG1 ILE A  51       1.396  21.739   6.103  1.00  0.94           H  
ATOM    752 1HG2 ILE A  51       3.668  18.971   5.021  1.00  0.94           H  
ATOM    753 2HG2 ILE A  51       3.631  18.191   6.618  1.00  0.94           H  
ATOM    754 3HG2 ILE A  51       2.172  18.202   5.597  1.00  0.94           H  
ATOM    755 1HD1 ILE A  51       2.232  22.124   3.830  1.00  0.94           H  
ATOM    756 2HD1 ILE A  51       3.569  22.118   5.010  1.00  0.94           H  
ATOM    757 3HD1 ILE A  51       3.283  20.709   3.981  1.00  0.94           H  
ATOM    758  N   SER A  52      -0.588  19.717   7.521  1.00  1.03           N  
ATOM    759  CA  SER A  52      -1.893  19.131   7.287  1.00  1.03           C  
ATOM    760  C   SER A  52      -2.224  19.051   5.817  1.00  1.03           C  
ATOM    761  O   SER A  52      -1.541  19.633   4.969  1.00  1.03           O  
ATOM    762  CB  SER A  52      -2.957  19.922   8.011  1.00  1.03           C  
ATOM    763  OG  SER A  52      -2.756  19.880   9.400  1.00  1.03           O  
ATOM    764  H   SER A  52      -0.530  20.716   7.711  1.00  1.03           H  
ATOM    765  HA  SER A  52      -1.889  18.117   7.688  1.00  1.03           H  
ATOM    766 1HB  SER A  52      -2.933  20.959   7.665  1.00  1.03           H  
ATOM    767 2HB  SER A  52      -3.939  19.526   7.772  1.00  1.03           H  
ATOM    768  HG  SER A  52      -1.962  20.407   9.565  1.00  1.03           H  
ATOM    769  N   ALA A  53      -3.296  18.345   5.501  1.00  1.09           N  
ATOM    770  CA  ALA A  53      -3.729  18.197   4.123  1.00  1.09           C  
ATOM    771  C   ALA A  53      -3.992  19.551   3.457  1.00  1.09           C  
ATOM    772  O   ALA A  53      -3.746  19.724   2.263  1.00  1.09           O  
ATOM    773  CB  ALA A  53      -4.972  17.342   4.064  1.00  1.09           C  
ATOM    774  H   ALA A  53      -3.819  17.885   6.233  1.00  1.09           H  
ATOM    775  HA  ALA A  53      -2.933  17.694   3.573  1.00  1.09           H  
ATOM    776 1HB  ALA A  53      -5.264  17.229   3.036  1.00  1.09           H  
ATOM    777 2HB  ALA A  53      -4.768  16.363   4.505  1.00  1.09           H  
ATOM    778 3HB  ALA A  53      -5.775  17.829   4.613  1.00  1.09           H  
ATOM    779  N   ASP A  54      -4.502  20.516   4.235  1.00  1.11           N  
ATOM    780  CA  ASP A  54      -4.822  21.838   3.700  1.00  1.11           C  
ATOM    781  C   ASP A  54      -3.639  22.818   3.710  1.00  1.11           C  
ATOM    782  O   ASP A  54      -3.810  23.998   3.402  1.00  1.11           O  
ATOM    783  CB  ASP A  54      -6.010  22.444   4.457  1.00  1.11           C  
ATOM    784  CG  ASP A  54      -5.766  22.815   5.938  1.00  1.11           C  
ATOM    785  OD1 ASP A  54      -4.638  22.803   6.418  1.00  1.11           O  
ATOM    786  OD2 ASP A  54      -6.740  23.105   6.590  1.00  1.11           O  
ATOM    787  H   ASP A  54      -4.679  20.317   5.205  1.00  1.11           H  
ATOM    788  HA  ASP A  54      -5.131  21.711   2.663  1.00  1.11           H  
ATOM    789 1HB  ASP A  54      -6.329  23.347   3.937  1.00  1.11           H  
ATOM    790 2HB  ASP A  54      -6.847  21.744   4.416  1.00  1.11           H  
ATOM    791  N   GLY A  55      -2.445  22.343   4.072  1.00  1.06           N  
ATOM    792  CA  GLY A  55      -1.255  23.186   4.125  1.00  1.06           C  
ATOM    793  C   GLY A  55      -0.951  23.805   5.501  1.00  1.06           C  
ATOM    794  O   GLY A  55       0.120  24.388   5.682  1.00  1.06           O  
ATOM    795  H   GLY A  55      -2.336  21.362   4.316  1.00  1.06           H  
ATOM    796 1HA  GLY A  55      -0.400  22.586   3.815  1.00  1.06           H  
ATOM    797 2HA  GLY A  55      -1.353  23.981   3.389  1.00  1.06           H  
ATOM    798  N   THR A  56      -1.874  23.714   6.466  1.00  0.97           N  
ATOM    799  CA  THR A  56      -1.618  24.275   7.800  1.00  0.97           C  
ATOM    800  C   THR A  56      -0.418  23.604   8.448  1.00  0.97           C  
ATOM    801  O   THR A  56      -0.297  22.377   8.410  1.00  0.97           O  
ATOM    802  CB  THR A  56      -2.830  24.128   8.749  1.00  0.97           C  
ATOM    803  OG1 THR A  56      -3.956  24.782   8.188  1.00  0.97           O  
ATOM    804  CG2 THR A  56      -2.534  24.725  10.126  1.00  0.97           C  
ATOM    805  H   THR A  56      -2.783  23.263   6.286  1.00  0.97           H  
ATOM    806  HA  THR A  56      -1.395  25.336   7.691  1.00  0.97           H  
ATOM    807  HB  THR A  56      -3.068  23.074   8.869  1.00  0.97           H  
ATOM    808  HG1 THR A  56      -4.354  24.167   7.520  1.00  0.97           H  
ATOM    809 1HG2 THR A  56      -3.408  24.604  10.763  1.00  0.97           H  
ATOM    810 2HG2 THR A  56      -1.690  24.216  10.585  1.00  0.97           H  
ATOM    811 3HG2 THR A  56      -2.305  25.784  10.022  1.00  0.97           H  
ATOM    812  N   THR A  57       0.481  24.390   9.038  1.00  0.87           N  
ATOM    813  CA  THR A  57       1.636  23.787   9.696  1.00  0.87           C  
ATOM    814  C   THR A  57       1.623  23.972  11.205  1.00  0.87           C  
ATOM    815  O   THR A  57       1.107  24.967  11.724  1.00  0.87           O  
ATOM    816  CB  THR A  57       2.947  24.352   9.123  1.00  0.87           C  
ATOM    817  OG1 THR A  57       3.000  25.781   9.331  1.00  0.87           O  
ATOM    818  CG2 THR A  57       3.023  24.052   7.647  1.00  0.87           C  
ATOM    819  H   THR A  57       0.357  25.392   9.034  1.00  0.87           H  
ATOM    820  HA  THR A  57       1.624  22.719   9.503  1.00  0.87           H  
ATOM    821  HB  THR A  57       3.790  23.882   9.631  1.00  0.87           H  
ATOM    822  HG1 THR A  57       2.306  26.204   8.819  1.00  0.87           H  
ATOM    823 1HG2 THR A  57       3.956  24.439   7.237  1.00  0.87           H  
ATOM    824 2HG2 THR A  57       2.980  22.981   7.507  1.00  0.87           H  
ATOM    825 3HG2 THR A  57       2.189  24.514   7.134  1.00  0.87           H  
ATOM    826  N   SER A  58       2.255  23.019  11.888  1.00  0.78           N  
ATOM    827  CA  SER A  58       2.432  23.043  13.333  1.00  0.78           C  
ATOM    828  C   SER A  58       3.856  22.644  13.687  1.00  0.78           C  
ATOM    829  O   SER A  58       4.481  21.830  13.001  1.00  0.78           O  
ATOM    830  CB  SER A  58       1.445  22.107  14.014  1.00  0.78           C  
ATOM    831  OG  SER A  58       0.117  22.508  13.787  1.00  0.78           O  
ATOM    832  H   SER A  58       2.628  22.233  11.355  1.00  0.78           H  
ATOM    833  HA  SER A  58       2.262  24.059  13.691  1.00  0.78           H  
ATOM    834 1HB  SER A  58       1.593  21.091  13.643  1.00  0.78           H  
ATOM    835 2HB  SER A  58       1.646  22.095  15.085  1.00  0.78           H  
ATOM    836  HG  SER A  58       0.084  23.451  13.987  1.00  0.78           H  
ATOM    837  N   TYR A  59       4.381  23.230  14.755  1.00  0.73           N  
ATOM    838  CA  TYR A  59       5.747  22.936  15.174  1.00  0.73           C  
ATOM    839  C   TYR A  59       5.853  22.713  16.679  1.00  0.73           C  
ATOM    840  O   TYR A  59       5.112  23.322  17.450  1.00  0.73           O  
ATOM    841  CB  TYR A  59       6.636  24.103  14.757  1.00  0.73           C  
ATOM    842  CG  TYR A  59       6.643  24.402  13.269  1.00  0.73           C  
ATOM    843  CD1 TYR A  59       5.678  25.252  12.756  1.00  0.73           C  
ATOM    844  CD2 TYR A  59       7.587  23.844  12.423  1.00  0.73           C  
ATOM    845  CE1 TYR A  59       5.645  25.544  11.420  1.00  0.73           C  
ATOM    846  CE2 TYR A  59       7.550  24.130  11.066  1.00  0.73           C  
ATOM    847  CZ  TYR A  59       6.576  24.990  10.565  1.00  0.73           C  
ATOM    848  OH  TYR A  59       6.520  25.311   9.215  1.00  0.73           O  
ATOM    849  H   TYR A  59       3.828  23.892  15.282  1.00  0.73           H  
ATOM    850  HA  TYR A  59       6.086  22.028  14.683  1.00  0.73           H  
ATOM    851 1HB  TYR A  59       6.291  24.978  15.245  1.00  0.73           H  
ATOM    852 2HB  TYR A  59       7.639  23.936  15.079  1.00  0.73           H  
ATOM    853  HD1 TYR A  59       4.936  25.696  13.421  1.00  0.73           H  
ATOM    854  HD2 TYR A  59       8.353  23.182  12.822  1.00  0.73           H  
ATOM    855  HE1 TYR A  59       4.881  26.216  11.033  1.00  0.73           H  
ATOM    856  HE2 TYR A  59       8.291  23.690  10.404  1.00  0.73           H  
ATOM    857  HH  TYR A  59       5.744  25.870   9.057  1.00  0.73           H  
ATOM    858  N   ALA A  60       6.780  21.852  17.095  1.00  0.70           N  
ATOM    859  CA  ALA A  60       7.086  21.659  18.511  1.00  0.70           C  
ATOM    860  C   ALA A  60       7.699  22.945  19.074  1.00  0.70           C  
ATOM    861  O   ALA A  60       8.412  23.659  18.360  1.00  0.70           O  
ATOM    862  CB  ALA A  60       8.012  20.463  18.707  1.00  0.70           C  
ATOM    863  H   ALA A  60       7.321  21.325  16.408  1.00  0.70           H  
ATOM    864  HA  ALA A  60       6.153  21.470  19.042  1.00  0.70           H  
ATOM    865 1HB  ALA A  60       8.211  20.324  19.767  1.00  0.70           H  
ATOM    866 2HB  ALA A  60       7.536  19.570  18.310  1.00  0.70           H  
ATOM    867 3HB  ALA A  60       8.944  20.606  18.192  1.00  0.70           H  
ATOM    868  N   ASP A  61       7.498  23.212  20.366  1.00  0.69           N  
ATOM    869  CA  ASP A  61       8.020  24.441  20.982  1.00  0.69           C  
ATOM    870  C   ASP A  61       9.521  24.663  20.798  1.00  0.69           C  
ATOM    871  O   ASP A  61       9.973  25.805  20.709  1.00  0.69           O  
ATOM    872  CB  ASP A  61       7.706  24.466  22.484  1.00  0.69           C  
ATOM    873  CG  ASP A  61       6.221  24.778  22.844  1.00  0.69           C  
ATOM    874  OD1 ASP A  61       5.475  25.254  21.992  1.00  0.69           O  
ATOM    875  OD2 ASP A  61       5.853  24.536  23.962  1.00  0.69           O  
ATOM    876  H   ASP A  61       6.935  22.581  20.921  1.00  0.69           H  
ATOM    877  HA  ASP A  61       7.513  25.282  20.522  1.00  0.69           H  
ATOM    878 1HB  ASP A  61       7.971  23.503  22.922  1.00  0.69           H  
ATOM    879 2HB  ASP A  61       8.337  25.217  22.963  1.00  0.69           H  
ATOM    880  N   SER A  62      10.298  23.589  20.727  1.00  0.69           N  
ATOM    881  CA  SER A  62      11.743  23.712  20.581  1.00  0.69           C  
ATOM    882  C   SER A  62      12.200  24.054  19.148  1.00  0.69           C  
ATOM    883  O   SER A  62      13.388  24.330  18.928  1.00  0.69           O  
ATOM    884  CB  SER A  62      12.411  22.437  21.071  1.00  0.69           C  
ATOM    885  OG  SER A  62      12.106  21.339  20.252  1.00  0.69           O  
ATOM    886  H   SER A  62       9.879  22.674  20.782  1.00  0.69           H  
ATOM    887  HA  SER A  62      12.072  24.524  21.231  1.00  0.69           H  
ATOM    888 1HB  SER A  62      13.490  22.581  21.100  1.00  0.69           H  
ATOM    889 2HB  SER A  62      12.082  22.232  22.089  1.00  0.69           H  
ATOM    890  HG  SER A  62      12.399  20.557  20.733  1.00  0.69           H  
ATOM    891  N   VAL A  63      11.276  23.993  18.176  1.00  0.69           N  
ATOM    892  CA  VAL A  63      11.600  24.257  16.778  1.00  0.69           C  
ATOM    893  C   VAL A  63      10.712  25.344  16.114  1.00  0.69           C  
ATOM    894  O   VAL A  63      10.972  25.754  14.976  1.00  0.69           O  
ATOM    895  CB  VAL A  63      11.553  22.946  15.981  1.00  0.69           C  
ATOM    896  CG1 VAL A  63      12.598  21.967  16.530  1.00  0.69           C  
ATOM    897  CG2 VAL A  63      10.226  22.368  16.034  1.00  0.69           C  
ATOM    898  H   VAL A  63      10.313  23.767  18.411  1.00  0.69           H  
ATOM    899  HA  VAL A  63      12.631  24.609  16.741  1.00  0.69           H  
ATOM    900  HB  VAL A  63      11.804  23.158  14.964  1.00  0.69           H  
ATOM    901 1HG1 VAL A  63      12.590  21.062  15.961  1.00  0.69           H  
ATOM    902 2HG1 VAL A  63      13.587  22.422  16.465  1.00  0.69           H  
ATOM    903 3HG1 VAL A  63      12.376  21.729  17.563  1.00  0.69           H  
ATOM    904 1HG2 VAL A  63      10.210  21.459  15.457  1.00  0.69           H  
ATOM    905 2HG2 VAL A  63       9.986  22.160  17.055  1.00  0.69           H  
ATOM    906 3HG2 VAL A  63       9.522  23.061  15.632  1.00  0.69           H  
ATOM    907  N   LYS A  64       9.712  25.881  16.838  1.00  0.69           N  
ATOM    908  CA  LYS A  64       8.794  26.897  16.266  1.00  0.69           C  
ATOM    909  C   LYS A  64       9.483  28.120  15.668  1.00  0.69           C  
ATOM    910  O   LYS A  64       8.996  28.695  14.698  1.00  0.69           O  
ATOM    911  CB  LYS A  64       7.808  27.428  17.332  1.00  0.69           C  
ATOM    912  CG  LYS A  64       6.684  26.487  17.716  1.00  0.69           C  
ATOM    913  CD  LYS A  64       5.811  27.014  18.834  1.00  0.69           C  
ATOM    914  CE  LYS A  64       4.742  25.980  19.177  1.00  0.69           C  
ATOM    915  NZ  LYS A  64       3.929  26.363  20.349  1.00  0.69           N  
ATOM    916  H   LYS A  64       9.521  25.502  17.764  1.00  0.69           H  
ATOM    917  HA  LYS A  64       8.228  26.426  15.466  1.00  0.69           H  
ATOM    918 1HB  LYS A  64       8.362  27.653  18.246  1.00  0.69           H  
ATOM    919 2HB  LYS A  64       7.364  28.357  16.981  1.00  0.69           H  
ATOM    920 1HG  LYS A  64       6.032  26.365  16.872  1.00  0.69           H  
ATOM    921 2HG  LYS A  64       7.065  25.537  17.984  1.00  0.69           H  
ATOM    922 1HD  LYS A  64       6.413  27.211  19.722  1.00  0.69           H  
ATOM    923 2HD  LYS A  64       5.330  27.938  18.526  1.00  0.69           H  
ATOM    924 1HE  LYS A  64       4.088  25.853  18.317  1.00  0.69           H  
ATOM    925 2HE  LYS A  64       5.228  25.030  19.390  1.00  0.69           H  
ATOM    926 1HZ  LYS A  64       3.262  25.638  20.534  1.00  0.69           H  
ATOM    927 2HZ  LYS A  64       4.554  26.447  21.168  1.00  0.69           H  
ATOM    928 3HZ  LYS A  64       3.459  27.229  20.187  1.00  0.69           H  
ATOM    929  N   GLY A  65      10.587  28.552  16.261  1.00  0.68           N  
ATOM    930  CA  GLY A  65      11.287  29.723  15.752  1.00  0.68           C  
ATOM    931  C   GLY A  65      12.410  29.386  14.765  1.00  0.68           C  
ATOM    932  O   GLY A  65      13.155  30.282  14.363  1.00  0.68           O  
ATOM    933  H   GLY A  65      10.947  28.054  17.061  1.00  0.68           H  
ATOM    934 1HA  GLY A  65      10.571  30.388  15.270  1.00  0.68           H  
ATOM    935 2HA  GLY A  65      11.705  30.275  16.592  1.00  0.68           H  
ATOM    936  N   ARG A  66      12.583  28.100  14.425  1.00  0.68           N  
ATOM    937  CA  ARG A  66      13.700  27.711  13.563  1.00  0.68           C  
ATOM    938  C   ARG A  66      13.387  26.830  12.346  1.00  0.68           C  
ATOM    939  O   ARG A  66      14.092  26.914  11.335  1.00  0.68           O  
ATOM    940  CB  ARG A  66      14.739  26.995  14.393  1.00  0.68           C  
ATOM    941  CG  ARG A  66      15.443  27.867  15.430  1.00  0.68           C  
ATOM    942  CD  ARG A  66      16.514  27.123  16.064  1.00  0.68           C  
ATOM    943  NE  ARG A  66      15.990  26.022  16.814  1.00  0.68           N  
ATOM    944  CZ  ARG A  66      16.626  24.863  16.948  1.00  0.68           C  
ATOM    945  NH1 ARG A  66      17.801  24.701  16.401  1.00  0.68           N  
ATOM    946  NH2 ARG A  66      16.063  23.873  17.623  1.00  0.68           N  
ATOM    947  H   ARG A  66      11.935  27.389  14.750  1.00  0.68           H  
ATOM    948  HA  ARG A  66      14.155  28.625  13.185  1.00  0.68           H  
ATOM    949 1HB  ARG A  66      14.267  26.163  14.920  1.00  0.68           H  
ATOM    950 2HB  ARG A  66      15.498  26.577  13.741  1.00  0.68           H  
ATOM    951 1HG  ARG A  66      15.865  28.749  14.943  1.00  0.68           H  
ATOM    952 2HG  ARG A  66      14.737  28.172  16.199  1.00  0.68           H  
ATOM    953 1HD  ARG A  66      17.182  26.725  15.296  1.00  0.68           H  
ATOM    954 2HD  ARG A  66      17.077  27.767  16.737  1.00  0.68           H  
ATOM    955  HE  ARG A  66      15.079  26.115  17.249  1.00  0.68           H  
ATOM    956 1HH1 ARG A  66      18.276  25.462  15.888  1.00  0.68           H  
ATOM    957 2HH1 ARG A  66      18.258  23.804  16.504  1.00  0.68           H  
ATOM    958 1HH2 ARG A  66      15.139  24.016  18.061  1.00  0.68           H  
ATOM    959 2HH2 ARG A  66      16.550  22.958  17.698  1.00  0.68           H  
ATOM    960  N   PHE A  67      12.409  25.923  12.453  1.00  0.68           N  
ATOM    961  CA  PHE A  67      12.184  24.975  11.354  1.00  0.68           C  
ATOM    962  C   PHE A  67      10.978  25.361  10.500  1.00  0.68           C  
ATOM    963  O   PHE A  67       9.984  25.872  11.015  1.00  0.68           O  
ATOM    964  CB  PHE A  67      11.955  23.545  11.860  1.00  0.68           C  
ATOM    965  CG  PHE A  67      13.149  22.852  12.584  1.00  0.68           C  
ATOM    966  CD1 PHE A  67      14.320  23.517  12.955  1.00  0.68           C  
ATOM    967  CD2 PHE A  67      13.063  21.517  12.890  1.00  0.68           C  
ATOM    968  CE1 PHE A  67      15.344  22.868  13.620  1.00  0.68           C  
ATOM    969  CE2 PHE A  67      14.093  20.857  13.553  1.00  0.68           C  
ATOM    970  CZ  PHE A  67      15.230  21.539  13.920  1.00  0.68           C  
ATOM    971  H   PHE A  67      11.844  25.872  13.298  1.00  0.68           H  
ATOM    972  HA  PHE A  67      13.062  24.975  10.712  1.00  0.68           H  
ATOM    973 1HB  PHE A  67      11.103  23.545  12.542  1.00  0.68           H  
ATOM    974 2HB  PHE A  67      11.681  22.932  11.012  1.00  0.68           H  
ATOM    975  HD1 PHE A  67      14.439  24.542  12.727  1.00  0.68           H  
ATOM    976  HD2 PHE A  67      12.167  20.988  12.602  1.00  0.68           H  
ATOM    977  HE1 PHE A  67      16.248  23.416  13.901  1.00  0.68           H  
ATOM    978  HE2 PHE A  67      14.006  19.801  13.787  1.00  0.68           H  
ATOM    979  HZ  PHE A  67      16.040  21.023  14.443  1.00  0.68           H  
ATOM    980  N   THR A  68      11.061  25.082   9.198  1.00  0.70           N  
ATOM    981  CA  THR A  68       9.932  25.271   8.284  1.00  0.70           C  
ATOM    982  C   THR A  68       9.588  23.997   7.511  1.00  0.70           C  
ATOM    983  O   THR A  68      10.464  23.333   6.952  1.00  0.70           O  
ATOM    984  CB  THR A  68      10.189  26.419   7.285  1.00  0.70           C  
ATOM    985  OG1 THR A  68      10.372  27.647   8.006  1.00  0.70           O  
ATOM    986  CG2 THR A  68       9.013  26.567   6.316  1.00  0.70           C  
ATOM    987  H   THR A  68      11.942  24.715   8.839  1.00  0.70           H  
ATOM    988  HA  THR A  68       9.061  25.545   8.873  1.00  0.70           H  
ATOM    989  HB  THR A  68      11.094  26.209   6.717  1.00  0.70           H  
ATOM    990  HG1 THR A  68       9.656  27.751   8.644  1.00  0.70           H  
ATOM    991 1HG2 THR A  68       9.214  27.383   5.626  1.00  0.70           H  
ATOM    992 2HG2 THR A  68       8.876  25.649   5.748  1.00  0.70           H  
ATOM    993 3HG2 THR A  68       8.104  26.782   6.879  1.00  0.70           H  
ATOM    994  N   ILE A  69       8.306  23.661   7.457  1.00  0.75           N  
ATOM    995  CA  ILE A  69       7.871  22.488   6.698  1.00  0.75           C  
ATOM    996  C   ILE A  69       7.003  22.907   5.515  1.00  0.75           C  
ATOM    997  O   ILE A  69       6.213  23.848   5.623  1.00  0.75           O  
ATOM    998  CB  ILE A  69       7.111  21.489   7.586  1.00  0.75           C  
ATOM    999  CG1 ILE A  69       6.796  20.205   6.852  1.00  0.75           C  
ATOM   1000  CG2 ILE A  69       5.837  22.076   8.059  1.00  0.75           C  
ATOM   1001  CD1 ILE A  69       6.329  19.156   7.784  1.00  0.75           C  
ATOM   1002  H   ILE A  69       7.627  24.230   7.962  1.00  0.75           H  
ATOM   1003  HA  ILE A  69       8.749  21.984   6.308  1.00  0.75           H  
ATOM   1004  HB  ILE A  69       7.732  21.235   8.447  1.00  0.75           H  
ATOM   1005 1HG1 ILE A  69       6.023  20.381   6.103  1.00  0.75           H  
ATOM   1006 2HG1 ILE A  69       7.689  19.843   6.356  1.00  0.75           H  
ATOM   1007 1HG2 ILE A  69       5.314  21.369   8.697  1.00  0.75           H  
ATOM   1008 2HG2 ILE A  69       6.033  22.968   8.611  1.00  0.75           H  
ATOM   1009 3HG2 ILE A  69       5.232  22.305   7.193  1.00  0.75           H  
ATOM   1010 1HD1 ILE A  69       6.114  18.243   7.241  1.00  0.75           H  
ATOM   1011 2HD1 ILE A  69       7.102  18.982   8.521  1.00  0.75           H  
ATOM   1012 3HD1 ILE A  69       5.443  19.501   8.271  1.00  0.75           H  
ATOM   1013  N   SER A  70       7.184  22.232   4.378  1.00  0.82           N  
ATOM   1014  CA  SER A  70       6.399  22.528   3.180  1.00  0.82           C  
ATOM   1015  C   SER A  70       6.112  21.276   2.359  1.00  0.82           C  
ATOM   1016  O   SER A  70       6.813  20.271   2.467  1.00  0.82           O  
ATOM   1017  CB  SER A  70       7.131  23.542   2.317  1.00  0.82           C  
ATOM   1018  OG  SER A  70       8.337  23.022   1.834  1.00  0.82           O  
ATOM   1019  H   SER A  70       7.891  21.495   4.371  1.00  0.82           H  
ATOM   1020  HA  SER A  70       5.446  22.957   3.490  1.00  0.82           H  
ATOM   1021 1HB  SER A  70       6.496  23.828   1.480  1.00  0.82           H  
ATOM   1022 2HB  SER A  70       7.327  24.442   2.901  1.00  0.82           H  
ATOM   1023  HG  SER A  70       8.901  22.913   2.605  1.00  0.82           H  
ATOM   1024  N   LYS A  71       5.089  21.338   1.505  1.00  0.91           N  
ATOM   1025  CA  LYS A  71       4.722  20.161   0.716  1.00  0.91           C  
ATOM   1026  C   LYS A  71       4.442  20.419  -0.758  1.00  0.91           C  
ATOM   1027  O   LYS A  71       3.787  21.394  -1.135  1.00  0.91           O  
ATOM   1028  CB  LYS A  71       3.511  19.483   1.356  1.00  0.91           C  
ATOM   1029  CG  LYS A  71       2.987  18.260   0.640  1.00  0.91           C  
ATOM   1030  CD  LYS A  71       1.925  17.588   1.478  1.00  0.91           C  
ATOM   1031  CE  LYS A  71       0.649  18.353   1.510  1.00  0.91           C  
ATOM   1032  NZ  LYS A  71      -0.383  17.614   2.244  1.00  0.91           N  
ATOM   1033  H   LYS A  71       4.549  22.188   1.423  1.00  0.91           H  
ATOM   1034  HA  LYS A  71       5.555  19.462   0.749  1.00  0.91           H  
ATOM   1035 1HB  LYS A  71       3.785  19.151   2.355  1.00  0.91           H  
ATOM   1036 2HB  LYS A  71       2.695  20.197   1.452  1.00  0.91           H  
ATOM   1037 1HG  LYS A  71       2.554  18.545  -0.322  1.00  0.91           H  
ATOM   1038 2HG  LYS A  71       3.806  17.558   0.460  1.00  0.91           H  
ATOM   1039 1HD  LYS A  71       1.731  16.585   1.105  1.00  0.91           H  
ATOM   1040 2HD  LYS A  71       2.264  17.530   2.495  1.00  0.91           H  
ATOM   1041 1HE  LYS A  71       0.809  19.315   1.999  1.00  0.91           H  
ATOM   1042 2HE  LYS A  71       0.305  18.524   0.493  1.00  0.91           H  
ATOM   1043 1HZ  LYS A  71      -1.241  18.154   2.249  1.00  0.91           H  
ATOM   1044 2HZ  LYS A  71      -0.552  16.713   1.798  1.00  0.91           H  
ATOM   1045 3HZ  LYS A  71      -0.085  17.455   3.201  1.00  0.91           H  
ATOM   1046  N   ASP A  72       4.949  19.505  -1.577  1.00  1.00           N  
ATOM   1047  CA  ASP A  72       4.752  19.456  -3.013  1.00  1.00           C  
ATOM   1048  C   ASP A  72       3.756  18.351  -3.378  1.00  1.00           C  
ATOM   1049  O   ASP A  72       4.042  17.150  -3.273  1.00  1.00           O  
ATOM   1050  CB  ASP A  72       6.096  19.311  -3.721  1.00  1.00           C  
ATOM   1051  CG  ASP A  72       6.022  19.260  -5.238  1.00  1.00           C  
ATOM   1052  OD1 ASP A  72       5.020  18.813  -5.788  1.00  1.00           O  
ATOM   1053  OD2 ASP A  72       6.965  19.693  -5.853  1.00  1.00           O  
ATOM   1054  H   ASP A  72       5.498  18.755  -1.163  1.00  1.00           H  
ATOM   1055  HA  ASP A  72       4.322  20.406  -3.328  1.00  1.00           H  
ATOM   1056 1HB  ASP A  72       6.733  20.151  -3.443  1.00  1.00           H  
ATOM   1057 2HB  ASP A  72       6.587  18.400  -3.367  1.00  1.00           H  
ATOM   1058  N   LYS A  73       2.570  18.779  -3.819  1.00  1.06           N  
ATOM   1059  CA  LYS A  73       1.428  17.909  -4.112  1.00  1.06           C  
ATOM   1060  C   LYS A  73       1.501  17.250  -5.494  1.00  1.06           C  
ATOM   1061  O   LYS A  73       0.597  16.508  -5.896  1.00  1.06           O  
ATOM   1062  CB  LYS A  73       0.138  18.715  -4.025  1.00  1.06           C  
ATOM   1063  CG  LYS A  73      -0.209  19.238  -2.631  1.00  1.06           C  
ATOM   1064  CD  LYS A  73      -1.537  19.991  -2.659  1.00  1.06           C  
ATOM   1065  CE  LYS A  73      -1.920  20.546  -1.292  1.00  1.06           C  
ATOM   1066  NZ  LYS A  73      -3.197  21.308  -1.354  1.00  1.06           N  
ATOM   1067  H   LYS A  73       2.444  19.778  -3.916  1.00  1.06           H  
ATOM   1068  HA  LYS A  73       1.401  17.113  -3.365  1.00  1.06           H  
ATOM   1069 1HB  LYS A  73       0.210  19.573  -4.692  1.00  1.06           H  
ATOM   1070 2HB  LYS A  73      -0.694  18.107  -4.374  1.00  1.06           H  
ATOM   1071 1HG  LYS A  73      -0.283  18.400  -1.940  1.00  1.06           H  
ATOM   1072 2HG  LYS A  73       0.581  19.905  -2.282  1.00  1.06           H  
ATOM   1073 1HD  LYS A  73      -1.470  20.815  -3.370  1.00  1.06           H  
ATOM   1074 2HD  LYS A  73      -2.322  19.310  -2.993  1.00  1.06           H  
ATOM   1075 1HE  LYS A  73      -2.033  19.724  -0.584  1.00  1.06           H  
ATOM   1076 2HE  LYS A  73      -1.128  21.208  -0.940  1.00  1.06           H  
ATOM   1077 1HZ  LYS A  73      -3.427  21.672  -0.436  1.00  1.06           H  
ATOM   1078 2HZ  LYS A  73      -3.098  22.076  -1.999  1.00  1.06           H  
ATOM   1079 3HZ  LYS A  73      -3.937  20.698  -1.667  1.00  1.06           H  
ATOM   1080  N   VAL A  74       2.565  17.546  -6.233  1.00  1.08           N  
ATOM   1081  CA  VAL A  74       2.783  16.974  -7.551  1.00  1.08           C  
ATOM   1082  C   VAL A  74       3.765  15.823  -7.420  1.00  1.08           C  
ATOM   1083  O   VAL A  74       3.547  14.738  -7.962  1.00  1.08           O  
ATOM   1084  CB  VAL A  74       3.330  18.029  -8.525  1.00  1.08           C  
ATOM   1085  CG1 VAL A  74       3.657  17.383  -9.862  1.00  1.08           C  
ATOM   1086  CG2 VAL A  74       2.303  19.135  -8.685  1.00  1.08           C  
ATOM   1087  H   VAL A  74       3.296  18.163  -5.865  1.00  1.08           H  
ATOM   1088  HA  VAL A  74       1.838  16.594  -7.937  1.00  1.08           H  
ATOM   1089  HB  VAL A  74       4.259  18.445  -8.125  1.00  1.08           H  
ATOM   1090 1HG1 VAL A  74       4.056  18.136 -10.540  1.00  1.08           H  
ATOM   1091 2HG1 VAL A  74       4.406  16.600  -9.709  1.00  1.08           H  
ATOM   1092 3HG1 VAL A  74       2.755  16.949 -10.289  1.00  1.08           H  
ATOM   1093 1HG2 VAL A  74       2.688  19.893  -9.365  1.00  1.08           H  
ATOM   1094 2HG2 VAL A  74       1.380  18.717  -9.086  1.00  1.08           H  
ATOM   1095 3HG2 VAL A  74       2.107  19.586  -7.712  1.00  1.08           H  
ATOM   1096  N   GLU A  75       4.837  16.070  -6.672  1.00  1.05           N  
ATOM   1097  CA  GLU A  75       5.901  15.090  -6.463  1.00  1.05           C  
ATOM   1098  C   GLU A  75       5.713  14.202  -5.217  1.00  1.05           C  
ATOM   1099  O   GLU A  75       6.624  13.449  -4.858  1.00  1.05           O  
ATOM   1100  CB  GLU A  75       7.251  15.799  -6.366  1.00  1.05           C  
ATOM   1101  CG  GLU A  75       7.656  16.576  -7.621  1.00  1.05           C  
ATOM   1102  CD  GLU A  75       7.856  15.719  -8.837  1.00  1.05           C  
ATOM   1103  OE1 GLU A  75       8.257  14.590  -8.684  1.00  1.05           O  
ATOM   1104  OE2 GLU A  75       7.620  16.197  -9.925  1.00  1.05           O  
ATOM   1105  H   GLU A  75       4.933  17.008  -6.266  1.00  1.05           H  
ATOM   1106  HA  GLU A  75       5.923  14.434  -7.333  1.00  1.05           H  
ATOM   1107 1HB  GLU A  75       7.226  16.504  -5.532  1.00  1.05           H  
ATOM   1108 2HB  GLU A  75       8.032  15.071  -6.151  1.00  1.05           H  
ATOM   1109 1HG  GLU A  75       6.874  17.311  -7.833  1.00  1.05           H  
ATOM   1110 2HG  GLU A  75       8.574  17.123  -7.410  1.00  1.05           H  
ATOM   1111  N   ASP A  76       4.597  14.366  -4.489  1.00  0.97           N  
ATOM   1112  CA  ASP A  76       4.344  13.577  -3.270  1.00  0.97           C  
ATOM   1113  C   ASP A  76       5.545  13.656  -2.334  1.00  0.97           C  
ATOM   1114  O   ASP A  76       6.039  12.641  -1.820  1.00  0.97           O  
ATOM   1115  CB  ASP A  76       3.973  12.127  -3.612  1.00  0.97           C  
ATOM   1116  CG  ASP A  76       2.561  11.982  -4.268  1.00  0.97           C  
ATOM   1117  OD1 ASP A  76       1.564  12.285  -3.598  1.00  0.97           O  
ATOM   1118  OD2 ASP A  76       2.486  11.614  -5.408  1.00  0.97           O  
ATOM   1119  H   ASP A  76       3.906  15.031  -4.807  1.00  0.97           H  
ATOM   1120  HA  ASP A  76       3.495  14.023  -2.753  1.00  0.97           H  
ATOM   1121 1HB  ASP A  76       4.721  11.700  -4.283  1.00  0.97           H  
ATOM   1122 2HB  ASP A  76       3.989  11.522  -2.697  1.00  0.97           H  
ATOM   1123  N   THR A  77       6.031  14.886  -2.162  1.00  0.87           N  
ATOM   1124  CA  THR A  77       7.221  15.148  -1.372  1.00  0.87           C  
ATOM   1125  C   THR A  77       7.044  16.247  -0.327  1.00  0.87           C  
ATOM   1126  O   THR A  77       6.457  17.303  -0.584  1.00  0.87           O  
ATOM   1127  CB  THR A  77       8.410  15.470  -2.300  1.00  0.87           C  
ATOM   1128  OG1 THR A  77       8.676  14.328  -3.184  1.00  0.87           O  
ATOM   1129  CG2 THR A  77       9.641  15.760  -1.506  1.00  0.87           C  
ATOM   1130  H   THR A  77       5.533  15.664  -2.602  1.00  0.87           H  
ATOM   1131  HA  THR A  77       7.465  14.235  -0.837  1.00  0.87           H  
ATOM   1132  HB  THR A  77       8.163  16.339  -2.911  1.00  0.87           H  
ATOM   1133  HG1 THR A  77       7.878  14.105  -3.749  1.00  0.87           H  
ATOM   1134 1HG2 THR A  77      10.453  15.981  -2.192  1.00  0.87           H  
ATOM   1135 2HG2 THR A  77       9.484  16.607  -0.856  1.00  0.87           H  
ATOM   1136 3HG2 THR A  77       9.900  14.898  -0.909  1.00  0.87           H  
ATOM   1137  N   VAL A  78       7.576  15.994   0.861  1.00  0.77           N  
ATOM   1138  CA  VAL A  78       7.529  16.966   1.944  1.00  0.77           C  
ATOM   1139  C   VAL A  78       8.938  17.314   2.357  1.00  0.77           C  
ATOM   1140  O   VAL A  78       9.839  16.470   2.374  1.00  0.77           O  
ATOM   1141  CB  VAL A  78       6.687  16.441   3.115  1.00  0.77           C  
ATOM   1142  CG1 VAL A  78       7.264  15.203   3.661  1.00  0.77           C  
ATOM   1143  CG2 VAL A  78       6.547  17.494   4.226  1.00  0.77           C  
ATOM   1144  H   VAL A  78       8.050  15.100   0.999  1.00  0.77           H  
ATOM   1145  HA  VAL A  78       7.055  17.875   1.581  1.00  0.77           H  
ATOM   1146  HB  VAL A  78       5.728  16.214   2.725  1.00  0.77           H  
ATOM   1147 1HG1 VAL A  78       6.641  14.817   4.466  1.00  0.77           H  
ATOM   1148 2HG1 VAL A  78       7.338  14.455   2.866  1.00  0.77           H  
ATOM   1149 3HG1 VAL A  78       8.233  15.441   4.043  1.00  0.77           H  
ATOM   1150 1HG2 VAL A  78       5.917  17.097   5.018  1.00  0.77           H  
ATOM   1151 2HG2 VAL A  78       7.521  17.745   4.634  1.00  0.77           H  
ATOM   1152 3HG2 VAL A  78       6.086  18.387   3.825  1.00  0.77           H  
ATOM   1153  N   TYR A  79       9.141  18.580   2.647  1.00  0.70           N  
ATOM   1154  CA  TYR A  79      10.462  19.047   2.973  1.00  0.70           C  
ATOM   1155  C   TYR A  79      10.491  19.632   4.368  1.00  0.70           C  
ATOM   1156  O   TYR A  79       9.544  20.300   4.792  1.00  0.70           O  
ATOM   1157  CB  TYR A  79      10.819  20.157   1.989  1.00  0.70           C  
ATOM   1158  CG  TYR A  79      10.731  19.756   0.522  1.00  0.70           C  
ATOM   1159  CD1 TYR A  79       9.480  19.760  -0.106  1.00  0.70           C  
ATOM   1160  CD2 TYR A  79      11.850  19.449  -0.198  1.00  0.70           C  
ATOM   1161  CE1 TYR A  79       9.374  19.442  -1.442  1.00  0.70           C  
ATOM   1162  CE2 TYR A  79      11.752  19.133  -1.541  1.00  0.70           C  
ATOM   1163  CZ  TYR A  79      10.520  19.128  -2.166  1.00  0.70           C  
ATOM   1164  OH  TYR A  79      10.432  18.831  -3.515  1.00  0.70           O  
ATOM   1165  H   TYR A  79       8.355  19.228   2.619  1.00  0.70           H  
ATOM   1166  HA  TYR A  79      11.170  18.223   2.921  1.00  0.70           H  
ATOM   1167 1HB  TYR A  79      10.153  21.004   2.148  1.00  0.70           H  
ATOM   1168 2HB  TYR A  79      11.836  20.497   2.189  1.00  0.70           H  
ATOM   1169  HD1 TYR A  79       8.583  20.018   0.465  1.00  0.70           H  
ATOM   1170  HD2 TYR A  79      12.808  19.466   0.286  1.00  0.70           H  
ATOM   1171  HE1 TYR A  79       8.401  19.447  -1.921  1.00  0.70           H  
ATOM   1172  HE2 TYR A  79      12.650  18.895  -2.111  1.00  0.70           H  
ATOM   1173  HH  TYR A  79       9.504  18.777  -3.779  1.00  0.70           H  
ATOM   1174  N   LEU A  80      11.604  19.427   5.059  1.00  0.65           N  
ATOM   1175  CA  LEU A  80      11.828  20.039   6.361  1.00  0.65           C  
ATOM   1176  C   LEU A  80      13.113  20.856   6.306  1.00  0.65           C  
ATOM   1177  O   LEU A  80      14.205  20.315   6.113  1.00  0.65           O  
ATOM   1178  CB  LEU A  80      11.928  18.975   7.469  1.00  0.65           C  
ATOM   1179  CG  LEU A  80      12.224  19.529   8.895  1.00  0.65           C  
ATOM   1180  CD1 LEU A  80      11.046  20.398   9.336  1.00  0.65           C  
ATOM   1181  CD2 LEU A  80      12.473  18.371   9.882  1.00  0.65           C  
ATOM   1182  H   LEU A  80      12.326  18.833   4.655  1.00  0.65           H  
ATOM   1183  HA  LEU A  80      11.002  20.712   6.590  1.00  0.65           H  
ATOM   1184 1HB  LEU A  80      10.978  18.459   7.522  1.00  0.65           H  
ATOM   1185 2HB  LEU A  80      12.697  18.259   7.210  1.00  0.65           H  
ATOM   1186  HG  LEU A  80      13.110  20.161   8.861  1.00  0.65           H  
ATOM   1187 1HD1 LEU A  80      11.240  20.799  10.320  1.00  0.65           H  
ATOM   1188 2HD1 LEU A  80      10.907  21.218   8.628  1.00  0.65           H  
ATOM   1189 3HD1 LEU A  80      10.143  19.791   9.367  1.00  0.65           H  
ATOM   1190 1HD2 LEU A  80      12.686  18.777  10.871  1.00  0.65           H  
ATOM   1191 2HD2 LEU A  80      11.592  17.745   9.930  1.00  0.65           H  
ATOM   1192 3HD2 LEU A  80      13.319  17.782   9.546  1.00  0.65           H  
ATOM   1193  N   GLN A  81      12.988  22.164   6.463  1.00  0.61           N  
ATOM   1194  CA  GLN A  81      14.132  23.059   6.389  1.00  0.61           C  
ATOM   1195  C   GLN A  81      14.491  23.539   7.775  1.00  0.61           C  
ATOM   1196  O   GLN A  81      13.696  24.203   8.445  1.00  0.61           O  
ATOM   1197  CB  GLN A  81      13.829  24.245   5.475  1.00  0.61           C  
ATOM   1198  CG  GLN A  81      14.943  25.296   5.369  1.00  0.61           C  
ATOM   1199  CD  GLN A  81      16.185  24.818   4.613  1.00  0.61           C  
ATOM   1200  OE1 GLN A  81      16.120  24.475   3.422  1.00  0.61           O  
ATOM   1201  NE2 GLN A  81      17.322  24.812   5.289  1.00  0.61           N  
ATOM   1202  H   GLN A  81      12.067  22.561   6.627  1.00  0.61           H  
ATOM   1203  HA  GLN A  81      14.987  22.518   5.993  1.00  0.61           H  
ATOM   1204 1HB  GLN A  81      13.627  23.876   4.469  1.00  0.61           H  
ATOM   1205 2HB  GLN A  81      12.924  24.744   5.824  1.00  0.61           H  
ATOM   1206 1HG  GLN A  81      14.551  26.173   4.858  1.00  0.61           H  
ATOM   1207 2HG  GLN A  81      15.256  25.569   6.383  1.00  0.61           H  
ATOM   1208 1HE2 GLN A  81      18.171  24.518   4.847  1.00  0.61           H  
ATOM   1209 2HE2 GLN A  81      17.328  25.123   6.249  1.00  0.61           H  
ATOM   1210  N   MET A  82      15.670  23.162   8.235  1.00  0.60           N  
ATOM   1211  CA  MET A  82      16.063  23.514   9.579  1.00  0.60           C  
ATOM   1212  C   MET A  82      17.089  24.628   9.557  1.00  0.60           C  
ATOM   1213  O   MET A  82      18.166  24.467   8.973  1.00  0.60           O  
ATOM   1214  CB  MET A  82      16.637  22.287  10.243  1.00  0.60           C  
ATOM   1215  CG  MET A  82      15.686  21.097  10.203  1.00  0.60           C  
ATOM   1216  SD  MET A  82      16.287  19.675  11.090  1.00  0.60           S  
ATOM   1217  CE  MET A  82      17.555  19.099  10.042  1.00  0.60           C  
ATOM   1218  H   MET A  82      16.300  22.608   7.654  1.00  0.60           H  
ATOM   1219  HA  MET A  82      15.194  23.865  10.130  1.00  0.60           H  
ATOM   1220 1HB  MET A  82      17.570  22.005   9.760  1.00  0.60           H  
ATOM   1221 2HB  MET A  82      16.840  22.525  11.267  1.00  0.60           H  
ATOM   1222 1HG  MET A  82      14.723  21.377  10.592  1.00  0.60           H  
ATOM   1223 2HG  MET A  82      15.549  20.805   9.157  1.00  0.60           H  
ATOM   1224 1HE  MET A  82      18.004  18.224  10.485  1.00  0.60           H  
ATOM   1225 2HE  MET A  82      17.131  18.849   9.073  1.00  0.60           H  
ATOM   1226 3HE  MET A  82      18.307  19.874   9.922  1.00  0.60           H  
ATOM   1227  N   ASN A  83      16.757  25.767  10.167  1.00  0.60           N  
ATOM   1228  CA  ASN A  83      17.672  26.899  10.207  1.00  0.60           C  
ATOM   1229  C   ASN A  83      18.281  27.037  11.596  1.00  0.60           C  
ATOM   1230  O   ASN A  83      17.699  26.569  12.575  1.00  0.60           O  
ATOM   1231  CB  ASN A  83      16.954  28.172   9.798  1.00  0.60           C  
ATOM   1232  CG  ASN A  83      16.477  28.134   8.362  1.00  0.60           C  
ATOM   1233  OD1 ASN A  83      17.191  27.687   7.452  1.00  0.60           O  
ATOM   1234  ND2 ASN A  83      15.270  28.596   8.146  1.00  0.60           N  
ATOM   1235  H   ASN A  83      15.840  25.888  10.605  1.00  0.60           H  
ATOM   1236  HA  ASN A  83      18.492  26.719   9.512  1.00  0.60           H  
ATOM   1237 1HB  ASN A  83      16.095  28.328  10.452  1.00  0.60           H  
ATOM   1238 2HB  ASN A  83      17.621  29.024   9.929  1.00  0.60           H  
ATOM   1239 1HD2 ASN A  83      14.890  28.601   7.222  1.00  0.60           H  
ATOM   1240 2HD2 ASN A  83      14.723  28.947   8.908  1.00  0.60           H  
ATOM   1241  N   SER A  84      19.443  27.688  11.683  1.00  0.61           N  
ATOM   1242  CA  SER A  84      20.085  27.953  12.968  1.00  0.61           C  
ATOM   1243  C   SER A  84      20.231  26.686  13.811  1.00  0.61           C  
ATOM   1244  O   SER A  84      19.805  26.653  14.973  1.00  0.61           O  
ATOM   1245  CB  SER A  84      19.307  29.002  13.735  1.00  0.61           C  
ATOM   1246  OG  SER A  84      19.254  30.211  13.026  1.00  0.61           O  
ATOM   1247  H   SER A  84      19.897  28.009  10.839  1.00  0.61           H  
ATOM   1248  HA  SER A  84      21.086  28.340  12.768  1.00  0.61           H  
ATOM   1249 1HB  SER A  84      18.297  28.650  13.928  1.00  0.61           H  
ATOM   1250 2HB  SER A  84      19.781  29.165  14.700  1.00  0.61           H  
ATOM   1251  HG  SER A  84      20.168  30.466  12.869  1.00  0.61           H  
ATOM   1252  N   LEU A  85      20.805  25.643  13.207  1.00  0.63           N  
ATOM   1253  CA  LEU A  85      21.004  24.364  13.887  1.00  0.63           C  
ATOM   1254  C   LEU A  85      21.922  24.469  15.100  1.00  0.63           C  
ATOM   1255  O   LEU A  85      22.939  25.168  15.094  1.00  0.63           O  
ATOM   1256  CB  LEU A  85      21.487  23.322  12.874  1.00  0.63           C  
ATOM   1257  CG  LEU A  85      20.373  22.826  11.890  1.00  0.63           C  
ATOM   1258  CD1 LEU A  85      20.948  21.994  10.768  1.00  0.63           C  
ATOM   1259  CD2 LEU A  85      19.406  21.956  12.694  1.00  0.63           C  
ATOM   1260  H   LEU A  85      21.125  25.762  12.243  1.00  0.63           H  
ATOM   1261  HA  LEU A  85      20.031  24.026  14.250  1.00  0.63           H  
ATOM   1262 1HB  LEU A  85      22.294  23.756  12.281  1.00  0.63           H  
ATOM   1263 2HB  LEU A  85      21.870  22.474  13.410  1.00  0.63           H  
ATOM   1264  HG  LEU A  85      19.850  23.684  11.453  1.00  0.63           H  
ATOM   1265 1HD1 LEU A  85      20.138  21.669  10.131  1.00  0.63           H  
ATOM   1266 2HD1 LEU A  85      21.647  22.599  10.189  1.00  0.63           H  
ATOM   1267 3HD1 LEU A  85      21.459  21.126  11.178  1.00  0.63           H  
ATOM   1268 1HD2 LEU A  85      18.634  21.580  12.063  1.00  0.63           H  
ATOM   1269 2HD2 LEU A  85      19.952  21.114  13.117  1.00  0.63           H  
ATOM   1270 3HD2 LEU A  85      18.965  22.543  13.505  1.00  0.63           H  
ATOM   1271  N   LYS A  86      21.540  23.781  16.163  1.00  0.64           N  
ATOM   1272  CA  LYS A  86      22.269  23.796  17.421  1.00  0.64           C  
ATOM   1273  C   LYS A  86      22.775  22.406  17.782  1.00  0.64           C  
ATOM   1274  O   LYS A  86      22.296  21.408  17.243  1.00  0.64           O  
ATOM   1275  CB  LYS A  86      21.348  24.307  18.549  1.00  0.64           C  
ATOM   1276  CG  LYS A  86      20.780  25.709  18.338  1.00  0.64           C  
ATOM   1277  CD  LYS A  86      21.862  26.776  18.379  1.00  0.64           C  
ATOM   1278  CE  LYS A  86      21.257  28.171  18.258  1.00  0.64           C  
ATOM   1279  NZ  LYS A  86      22.300  29.241  18.293  1.00  0.64           N  
ATOM   1280  H   LYS A  86      20.684  23.221  16.120  1.00  0.64           H  
ATOM   1281  HA  LYS A  86      23.098  24.482  17.308  1.00  0.64           H  
ATOM   1282 1HB  LYS A  86      20.497  23.623  18.639  1.00  0.64           H  
ATOM   1283 2HB  LYS A  86      21.867  24.287  19.501  1.00  0.64           H  
ATOM   1284 1HG  LYS A  86      20.286  25.754  17.372  1.00  0.64           H  
ATOM   1285 2HG  LYS A  86      20.041  25.918  19.108  1.00  0.64           H  
ATOM   1286 1HD  LYS A  86      22.417  26.700  19.313  1.00  0.64           H  
ATOM   1287 2HD  LYS A  86      22.554  26.617  17.548  1.00  0.64           H  
ATOM   1288 1HE  LYS A  86      20.713  28.236  17.313  1.00  0.64           H  
ATOM   1289 2HE  LYS A  86      20.559  28.330  19.079  1.00  0.64           H  
ATOM   1290 1HZ  LYS A  86      21.857  30.143  18.204  1.00  0.64           H  
ATOM   1291 2HZ  LYS A  86      22.803  29.196  19.168  1.00  0.64           H  
ATOM   1292 3HZ  LYS A  86      22.943  29.103  17.526  1.00  0.64           H  
ATOM   1293  N   PRO A  87      23.780  22.284  18.642  1.00  0.65           N  
ATOM   1294  CA  PRO A  87      24.145  21.030  19.228  1.00  0.65           C  
ATOM   1295  C   PRO A  87      22.851  20.595  19.886  1.00  0.65           C  
ATOM   1296  O   PRO A  87      22.030  21.446  20.218  1.00  0.65           O  
ATOM   1297  CB  PRO A  87      25.265  21.397  20.189  1.00  0.65           C  
ATOM   1298  CG  PRO A  87      25.851  22.685  19.598  1.00  0.65           C  
ATOM   1299  CD  PRO A  87      24.657  23.412  19.000  1.00  0.65           C  
ATOM   1300  HA  PRO A  87      24.469  20.323  18.448  1.00  0.65           H  
ATOM   1301 1HB  PRO A  87      24.858  21.531  21.206  1.00  0.65           H  
ATOM   1302 2HB  PRO A  87      25.998  20.579  20.242  1.00  0.65           H  
ATOM   1303 1HG  PRO A  87      26.358  23.270  20.381  1.00  0.65           H  
ATOM   1304 2HG  PRO A  87      26.616  22.437  18.841  1.00  0.65           H  
ATOM   1305 1HD  PRO A  87      24.186  24.068  19.742  1.00  0.65           H  
ATOM   1306 2HD  PRO A  87      24.995  23.950  18.120  1.00  0.65           H  
ATOM   1307  N   GLU A  88      22.650  19.297  20.011  1.00  0.65           N  
ATOM   1308  CA  GLU A  88      21.409  18.663  20.488  1.00  0.65           C  
ATOM   1309  C   GLU A  88      20.300  18.621  19.415  1.00  0.65           C  
ATOM   1310  O   GLU A  88      19.275  17.974  19.626  1.00  0.65           O  
ATOM   1311  CB  GLU A  88      20.844  19.339  21.756  1.00  0.65           C  
ATOM   1312  CG  GLU A  88      21.811  19.398  22.954  1.00  0.65           C  
ATOM   1313  CD  GLU A  88      22.119  18.039  23.547  1.00  0.65           C  
ATOM   1314  OE1 GLU A  88      21.266  17.171  23.524  1.00  0.65           O  
ATOM   1315  OE2 GLU A  88      23.215  17.869  24.023  1.00  0.65           O  
ATOM   1316  H   GLU A  88      23.405  18.684  19.737  1.00  0.65           H  
ATOM   1317  HA  GLU A  88      21.644  17.631  20.749  1.00  0.65           H  
ATOM   1318 1HB  GLU A  88      20.457  20.329  21.546  1.00  0.65           H  
ATOM   1319 2HB  GLU A  88      19.990  18.753  22.094  1.00  0.65           H  
ATOM   1320 1HG  GLU A  88      22.745  19.863  22.646  1.00  0.65           H  
ATOM   1321 2HG  GLU A  88      21.369  20.029  23.723  1.00  0.65           H  
ATOM   1322  N   ASP A  89      20.561  19.159  18.208  1.00  0.64           N  
ATOM   1323  CA  ASP A  89      19.671  18.888  17.075  1.00  0.64           C  
ATOM   1324  C   ASP A  89      20.233  17.677  16.326  1.00  0.64           C  
ATOM   1325  O   ASP A  89      19.665  17.221  15.323  1.00  0.64           O  
ATOM   1326  CB  ASP A  89      19.511  20.076  16.110  1.00  0.64           C  
ATOM   1327  CG  ASP A  89      18.689  21.287  16.627  1.00  0.64           C  
ATOM   1328  OD1 ASP A  89      17.598  21.130  17.185  1.00  0.64           O  
ATOM   1329  OD2 ASP A  89      19.143  22.390  16.430  1.00  0.64           O  
ATOM   1330  H   ASP A  89      21.369  19.767  18.058  1.00  0.64           H  
ATOM   1331  HA  ASP A  89      18.690  18.621  17.457  1.00  0.64           H  
ATOM   1332 1HB  ASP A  89      20.498  20.435  15.839  1.00  0.64           H  
ATOM   1333 2HB  ASP A  89      19.048  19.724  15.189  1.00  0.64           H  
ATOM   1334  N   THR A  90      21.365  17.163  16.843  1.00  0.63           N  
ATOM   1335  CA  THR A  90      22.017  15.975  16.314  1.00  0.63           C  
ATOM   1336  C   THR A  90      21.101  14.805  16.591  1.00  0.63           C  
ATOM   1337  O   THR A  90      20.775  14.530  17.750  1.00  0.63           O  
ATOM   1338  CB  THR A  90      23.387  15.734  16.985  1.00  0.63           C  
ATOM   1339  OG1 THR A  90      24.280  16.855  16.746  1.00  0.63           O  
ATOM   1340  CG2 THR A  90      24.012  14.414  16.523  1.00  0.63           C  
ATOM   1341  H   THR A  90      21.760  17.610  17.651  1.00  0.63           H  
ATOM   1342  HA  THR A  90      22.145  16.090  15.244  1.00  0.63           H  
ATOM   1343  HB  THR A  90      23.229  15.664  18.059  1.00  0.63           H  
ATOM   1344  HG1 THR A  90      25.130  16.686  17.183  1.00  0.63           H  
ATOM   1345 1HG2 THR A  90      24.958  14.260  17.040  1.00  0.63           H  
ATOM   1346 2HG2 THR A  90      23.332  13.596  16.762  1.00  0.63           H  
ATOM   1347 3HG2 THR A  90      24.185  14.411  15.472  1.00  0.63           H  
ATOM   1348  N   ALA A  91      20.661  14.140  15.537  1.00  0.61           N  
ATOM   1349  CA  ALA A  91      19.661  13.097  15.699  1.00  0.61           C  
ATOM   1350  C   ALA A  91      19.354  12.356  14.422  1.00  0.61           C  
ATOM   1351  O   ALA A  91      19.760  12.763  13.324  1.00  0.61           O  
ATOM   1352  CB  ALA A  91      18.372  13.690  16.213  1.00  0.61           C  
ATOM   1353  H   ALA A  91      21.034  14.394  14.621  1.00  0.61           H  
ATOM   1354  HA  ALA A  91      20.044  12.373  16.417  1.00  0.61           H  
ATOM   1355 1HB  ALA A  91      17.647  12.902  16.338  1.00  0.61           H  
ATOM   1356 2HB  ALA A  91      18.503  14.201  17.157  1.00  0.61           H  
ATOM   1357 3HB  ALA A  91      18.030  14.390  15.472  1.00  0.61           H  
ATOM   1358  N   ILE A  92      18.588  11.288  14.562  1.00  0.61           N  
ATOM   1359  CA  ILE A  92      18.010  10.636  13.411  1.00  0.61           C  
ATOM   1360  C   ILE A  92      16.626  11.243  13.181  1.00  0.61           C  
ATOM   1361  O   ILE A  92      15.838  11.375  14.121  1.00  0.61           O  
ATOM   1362  CB  ILE A  92      17.876   9.120  13.591  1.00  0.61           C  
ATOM   1363  CG1 ILE A  92      19.229   8.514  13.943  1.00  0.61           C  
ATOM   1364  CG2 ILE A  92      17.322   8.491  12.301  1.00  0.61           C  
ATOM   1365  CD1 ILE A  92      20.272   8.770  12.911  1.00  0.61           C  
ATOM   1366  H   ILE A  92      18.345  10.944  15.493  1.00  0.61           H  
ATOM   1367  HA  ILE A  92      18.633  10.831  12.548  1.00  0.61           H  
ATOM   1368  HB  ILE A  92      17.199   8.913  14.421  1.00  0.61           H  
ATOM   1369 1HG1 ILE A  92      19.567   8.928  14.895  1.00  0.61           H  
ATOM   1370 2HG1 ILE A  92      19.113   7.436  14.056  1.00  0.61           H  
ATOM   1371 1HG2 ILE A  92      17.223   7.417  12.432  1.00  0.61           H  
ATOM   1372 2HG2 ILE A  92      16.348   8.916  12.070  1.00  0.61           H  
ATOM   1373 3HG2 ILE A  92      18.007   8.696  11.475  1.00  0.61           H  
ATOM   1374 1HD1 ILE A  92      21.212   8.314  13.216  1.00  0.61           H  
ATOM   1375 2HD1 ILE A  92      19.954   8.350  11.955  1.00  0.61           H  
ATOM   1376 3HD1 ILE A  92      20.401   9.836  12.818  1.00  0.61           H  
ATOM   1377  N   TYR A  93      16.339  11.658  11.964  1.00  0.61           N  
ATOM   1378  CA  TYR A  93      15.042  12.246  11.640  1.00  0.61           C  
ATOM   1379  C   TYR A  93      14.254  11.267  10.798  1.00  0.61           C  
ATOM   1380  O   TYR A  93      14.842  10.528  10.013  1.00  0.61           O  
ATOM   1381  CB  TYR A  93      15.242  13.565  10.901  1.00  0.61           C  
ATOM   1382  CG  TYR A  93      15.769  14.697  11.770  1.00  0.61           C  
ATOM   1383  CD1 TYR A  93      17.104  14.713  12.157  1.00  0.61           C  
ATOM   1384  CD2 TYR A  93      14.931  15.748  12.131  1.00  0.61           C  
ATOM   1385  CE1 TYR A  93      17.582  15.743  12.930  1.00  0.61           C  
ATOM   1386  CE2 TYR A  93      15.428  16.787  12.886  1.00  0.61           C  
ATOM   1387  CZ  TYR A  93      16.766  16.775  13.294  1.00  0.61           C  
ATOM   1388  OH  TYR A  93      17.290  17.798  14.080  1.00  0.61           O  
ATOM   1389  H   TYR A  93      17.045  11.545  11.236  1.00  0.61           H  
ATOM   1390  HA  TYR A  93      14.489  12.427  12.557  1.00  0.61           H  
ATOM   1391 1HB  TYR A  93      15.953  13.402  10.088  1.00  0.61           H  
ATOM   1392 2HB  TYR A  93      14.298  13.881  10.453  1.00  0.61           H  
ATOM   1393  HD1 TYR A  93      17.772  13.895  11.869  1.00  0.61           H  
ATOM   1394  HD2 TYR A  93      13.886  15.748  11.815  1.00  0.61           H  
ATOM   1395  HE1 TYR A  93      18.610  15.746  13.264  1.00  0.61           H  
ATOM   1396  HE2 TYR A  93      14.776  17.612  13.172  1.00  0.61           H  
ATOM   1397  HH  TYR A  93      18.185  17.530  14.424  1.00  0.61           H  
ATOM   1398  N   SER A  94      12.931  11.256  10.952  1.00  0.65           N  
ATOM   1399  CA  SER A  94      12.081  10.386  10.132  1.00  0.65           C  
ATOM   1400  C   SER A  94      10.682  10.933   9.887  1.00  0.65           C  
ATOM   1401  O   SER A  94       9.887  11.108  10.820  1.00  0.65           O  
ATOM   1402  CB  SER A  94      11.942   9.021  10.805  1.00  0.65           C  
ATOM   1403  OG  SER A  94      11.048   8.153  10.107  1.00  0.65           O  
ATOM   1404  H   SER A  94      12.520  11.871  11.653  1.00  0.65           H  
ATOM   1405  HA  SER A  94      12.562  10.258   9.159  1.00  0.65           H  
ATOM   1406 1HB  SER A  94      12.923   8.551  10.874  1.00  0.65           H  
ATOM   1407 2HB  SER A  94      11.582   9.169  11.821  1.00  0.65           H  
ATOM   1408  HG  SER A  94      11.534   7.749   9.335  1.00  0.65           H  
ATOM   1409  N   CYS A  95      10.375  11.140   8.617  1.00  0.73           N  
ATOM   1410  CA  CYS A  95       9.054  11.565   8.181  1.00  0.73           C  
ATOM   1411  C   CYS A  95       8.023  10.442   8.328  1.00  0.73           C  
ATOM   1412  O   CYS A  95       8.352   9.266   8.137  1.00  0.73           O  
ATOM   1413  CB  CYS A  95       9.132  11.987   6.727  1.00  0.73           C  
ATOM   1414  SG  CYS A  95       9.548  10.609   5.610  1.00  0.73           S  
ATOM   1415  H   CYS A  95      11.122  11.038   7.927  1.00  0.73           H  
ATOM   1416  HA  CYS A  95       8.751  12.416   8.779  1.00  0.73           H  
ATOM   1417 1HB  CYS A  95       8.181  12.421   6.418  1.00  0.73           H  
ATOM   1418 2HB  CYS A  95       9.897  12.752   6.628  1.00  0.73           H  
ATOM   1419  N   LYS A  96       6.767  10.806   8.598  1.00  0.86           N  
ATOM   1420  CA  LYS A  96       5.678   9.832   8.647  1.00  0.86           C  
ATOM   1421  C   LYS A  96       4.414  10.349   7.955  1.00  0.86           C  
ATOM   1422  O   LYS A  96       4.144  11.552   7.951  1.00  0.86           O  
ATOM   1423  CB  LYS A  96       5.321   9.432  10.074  1.00  0.86           C  
ATOM   1424  CG  LYS A  96       6.409   8.779  10.887  1.00  0.86           C  
ATOM   1425  CD  LYS A  96       5.836   8.224  12.177  1.00  0.86           C  
ATOM   1426  CE  LYS A  96       6.895   7.586  13.040  1.00  0.86           C  
ATOM   1427  NZ  LYS A  96       6.302   6.974  14.268  1.00  0.86           N  
ATOM   1428  H   LYS A  96       6.578  11.782   8.780  1.00  0.86           H  
ATOM   1429  HA  LYS A  96       5.992   8.945   8.108  1.00  0.86           H  
ATOM   1430 1HB  LYS A  96       4.949  10.296  10.620  1.00  0.86           H  
ATOM   1431 2HB  LYS A  96       4.526   8.697  10.011  1.00  0.86           H  
ATOM   1432 1HG  LYS A  96       6.855   7.988  10.322  1.00  0.86           H  
ATOM   1433 2HG  LYS A  96       7.184   9.508  11.119  1.00  0.86           H  
ATOM   1434 1HD  LYS A  96       5.346   9.008  12.730  1.00  0.86           H  
ATOM   1435 2HD  LYS A  96       5.090   7.468  11.927  1.00  0.86           H  
ATOM   1436 1HE  LYS A  96       7.407   6.814  12.469  1.00  0.86           H  
ATOM   1437 2HE  LYS A  96       7.621   8.346  13.336  1.00  0.86           H  
ATOM   1438 1HZ  LYS A  96       7.031   6.556  14.823  1.00  0.86           H  
ATOM   1439 2HZ  LYS A  96       5.831   7.683  14.814  1.00  0.86           H  
ATOM   1440 3HZ  LYS A  96       5.637   6.262  14.000  1.00  0.86           H  
ATOM   1441  N   THR A  97       3.613   9.427   7.418  1.00  1.09           N  
ATOM   1442  CA  THR A  97       2.363   9.808   6.752  1.00  1.09           C  
ATOM   1443  C   THR A  97       1.129   9.189   7.388  1.00  1.09           C  
ATOM   1444  O   THR A  97       1.092   7.982   7.691  1.00  1.09           O  
ATOM   1445  CB  THR A  97       2.410   9.470   5.251  1.00  1.09           C  
ATOM   1446  OG1 THR A  97       3.496  10.214   4.668  1.00  1.09           O  
ATOM   1447  CG2 THR A  97       1.076   9.826   4.563  1.00  1.09           C  
ATOM   1448  H   THR A  97       3.887   8.449   7.493  1.00  1.09           H  
ATOM   1449  HA  THR A  97       2.251  10.886   6.832  1.00  1.09           H  
ATOM   1450  HB  THR A  97       2.602   8.405   5.123  1.00  1.09           H  
ATOM   1451  HG1 THR A  97       3.491  10.210   3.693  1.00  1.09           H  
ATOM   1452 1HG2 THR A  97       1.130   9.586   3.508  1.00  1.09           H  
ATOM   1453 2HG2 THR A  97       0.267   9.262   5.009  1.00  1.09           H  
ATOM   1454 3HG2 THR A  97       0.871  10.878   4.678  1.00  1.09           H  
ATOM   1455  N   ALA A  98       0.123  10.052   7.586  1.00  1.45           N  
ATOM   1456  CA  ALA A  98      -1.154   9.673   8.154  1.00  1.45           C  
ATOM   1457  C   ALA A  98      -2.320   9.835   7.189  1.00  1.45           C  
ATOM   1458  O   ALA A  98      -2.449  10.841   6.483  1.00  1.45           O  
ATOM   1459  CB  ALA A  98      -1.425  10.527   9.366  1.00  1.45           C  
ATOM   1460  H   ALA A  98       0.260  11.030   7.334  1.00  1.45           H  
ATOM   1461  HA  ALA A  98      -1.094   8.625   8.418  1.00  1.45           H  
ATOM   1462 1HB  ALA A  98      -2.351  10.219   9.791  1.00  1.45           H  
ATOM   1463 2HB  ALA A  98      -0.655  10.423  10.093  1.00  1.45           H  
ATOM   1464 3HB  ALA A  98      -1.484  11.569   9.059  1.00  1.45           H  
ATOM   1465  N   PHE A  99      -3.249   8.893   7.253  1.00  1.98           N  
ATOM   1466  CA  PHE A  99      -4.438   8.944   6.411  1.00  1.98           C  
ATOM   1467  C   PHE A  99      -5.678   9.127   7.286  1.00  1.98           C  
ATOM   1468  O   PHE A  99      -5.690   8.641   8.411  1.00  1.98           O  
ATOM   1469  CB  PHE A  99      -4.504   7.665   5.567  1.00  1.98           C  
ATOM   1470  CG  PHE A  99      -3.434   7.597   4.465  1.00  1.98           C  
ATOM   1471  CD1 PHE A  99      -2.131   7.184   4.729  1.00  1.98           C  
ATOM   1472  CD2 PHE A  99      -3.761   7.905   3.151  1.00  1.98           C  
ATOM   1473  CE1 PHE A  99      -1.188   7.120   3.713  1.00  1.98           C  
ATOM   1474  CE2 PHE A  99      -2.816   7.820   2.139  1.00  1.98           C  
ATOM   1475  CZ  PHE A  99      -1.530   7.440   2.427  1.00  1.98           C  
ATOM   1476  H   PHE A  99      -3.098   8.107   7.898  1.00  1.98           H  
ATOM   1477  HA  PHE A  99      -4.315   9.787   5.739  1.00  1.98           H  
ATOM   1478 1HB  PHE A  99      -4.378   6.800   6.217  1.00  1.98           H  
ATOM   1479 2HB  PHE A  99      -5.479   7.572   5.101  1.00  1.98           H  
ATOM   1480  HD1 PHE A  99      -1.854   6.925   5.753  1.00  1.98           H  
ATOM   1481  HD2 PHE A  99      -4.779   8.218   2.917  1.00  1.98           H  
ATOM   1482  HE1 PHE A  99      -0.176   6.819   3.930  1.00  1.98           H  
ATOM   1483  HE2 PHE A  99      -3.089   8.073   1.114  1.00  1.98           H  
ATOM   1484  HZ  PHE A  99      -0.787   7.392   1.635  1.00  1.98           H  
ATOM   1485  N   PRO A 100      -6.701   9.878   6.824  1.00  2.65           N  
ATOM   1486  CA  PRO A 100      -7.956  10.197   7.519  1.00  2.65           C  
ATOM   1487  C   PRO A 100      -8.922   9.052   7.846  1.00  2.65           C  
ATOM   1488  O   PRO A 100      -9.733   9.171   8.775  1.00  2.65           O  
ATOM   1489  CB  PRO A 100      -8.615  11.175   6.539  1.00  2.65           C  
ATOM   1490  CG  PRO A 100      -8.006  10.878   5.191  1.00  2.65           C  
ATOM   1491  CD  PRO A 100      -6.599  10.479   5.471  1.00  2.65           C  
ATOM   1492  HA  PRO A 100      -7.720  10.741   8.432  1.00  2.65           H  
ATOM   1493 1HB  PRO A 100      -9.700  11.006   6.535  1.00  2.65           H  
ATOM   1494 2HB  PRO A 100      -8.452  12.210   6.873  1.00  2.65           H  
ATOM   1495 1HG  PRO A 100      -8.581  10.091   4.682  1.00  2.65           H  
ATOM   1496 2HG  PRO A 100      -8.058  11.774   4.548  1.00  2.65           H  
ATOM   1497 1HD  PRO A 100      -6.299   9.753   4.711  1.00  2.65           H  
ATOM   1498 2HD  PRO A 100      -5.951  11.376   5.477  1.00  2.65           H  
ATOM   1499  N   TYR A 101      -8.834   7.938   7.122  1.00  3.36           N  
ATOM   1500  CA  TYR A 101      -9.781   6.843   7.334  1.00  3.36           C  
ATOM   1501  C   TYR A 101     -11.259   7.282   7.292  1.00  3.36           C  
ATOM   1502  O   TYR A 101     -11.600   8.432   6.997  1.00  3.36           O  
ATOM   1503  CB  TYR A 101      -9.483   6.112   8.659  1.00  3.36           C  
ATOM   1504  CG  TYR A 101      -8.263   5.247   8.619  1.00  3.36           C  
ATOM   1505  CD1 TYR A 101      -7.020   5.750   8.917  1.00  3.36           C  
ATOM   1506  CD2 TYR A 101      -8.411   3.911   8.284  1.00  3.36           C  
ATOM   1507  CE1 TYR A 101      -5.916   4.917   8.870  1.00  3.36           C  
ATOM   1508  CE2 TYR A 101      -7.318   3.082   8.247  1.00  3.36           C  
ATOM   1509  CZ  TYR A 101      -6.073   3.582   8.538  1.00  3.36           C  
ATOM   1510  OH  TYR A 101      -4.984   2.750   8.503  1.00  3.36           O  
ATOM   1511  H   TYR A 101      -8.139   7.855   6.398  1.00  3.36           H  
ATOM   1512  HA  TYR A 101      -9.640   6.124   6.526  1.00  3.36           H  
ATOM   1513 1HB  TYR A 101      -9.346   6.836   9.462  1.00  3.36           H  
ATOM   1514 2HB  TYR A 101     -10.315   5.486   8.946  1.00  3.36           H  
ATOM   1515  HD1 TYR A 101      -6.908   6.792   9.185  1.00  3.36           H  
ATOM   1516  HD2 TYR A 101      -9.399   3.515   8.051  1.00  3.36           H  
ATOM   1517  HE1 TYR A 101      -4.917   5.304   9.095  1.00  3.36           H  
ATOM   1518  HE2 TYR A 101      -7.438   2.029   7.986  1.00  3.36           H  
ATOM   1519  HH  TYR A 101      -4.157   3.273   8.656  1.00  3.36           H  
ATOM   1520  N   PHE A 102     -12.136   6.323   7.575  1.00  3.90           N  
ATOM   1521  CA  PHE A 102     -13.588   6.492   7.609  1.00  3.90           C  
ATOM   1522  C   PHE A 102     -14.037   7.665   8.477  1.00  3.90           C  
ATOM   1523  O   PHE A 102     -14.966   8.394   8.133  1.00  3.90           O  
ATOM   1524  CB  PHE A 102     -14.245   5.210   8.119  1.00  3.90           C  
ATOM   1525  CG  PHE A 102     -15.742   5.269   8.199  1.00  3.90           C  
ATOM   1526  CD1 PHE A 102     -16.520   5.079   7.067  1.00  3.90           C  
ATOM   1527  CD2 PHE A 102     -16.376   5.510   9.409  1.00  3.90           C  
ATOM   1528  CE1 PHE A 102     -17.899   5.127   7.142  1.00  3.90           C  
ATOM   1529  CE2 PHE A 102     -17.754   5.559   9.488  1.00  3.90           C  
ATOM   1530  CZ  PHE A 102     -18.516   5.369   8.352  1.00  3.90           C  
ATOM   1531  H   PHE A 102     -11.776   5.405   7.784  1.00  3.90           H  
ATOM   1532  HA  PHE A 102     -13.930   6.678   6.589  1.00  3.90           H  
ATOM   1533 1HB  PHE A 102     -13.976   4.381   7.466  1.00  3.90           H  
ATOM   1534 2HB  PHE A 102     -13.864   4.978   9.112  1.00  3.90           H  
ATOM   1535  HD1 PHE A 102     -16.031   4.887   6.112  1.00  3.90           H  
ATOM   1536  HD2 PHE A 102     -15.772   5.661  10.304  1.00  3.90           H  
ATOM   1537  HE1 PHE A 102     -18.499   4.976   6.245  1.00  3.90           H  
ATOM   1538  HE2 PHE A 102     -18.238   5.750  10.445  1.00  3.90           H  
ATOM   1539  HZ  PHE A 102     -19.603   5.407   8.413  1.00  3.90           H  
ATOM   1540  N   GLY A 103     -13.404   7.805   9.638  1.00  4.07           N  
ATOM   1541  CA  GLY A 103     -13.773   8.810  10.624  1.00  4.07           C  
ATOM   1542  C   GLY A 103     -13.248  10.225  10.344  1.00  4.07           C  
ATOM   1543  O   GLY A 103     -13.466  11.122  11.159  1.00  4.07           O  
ATOM   1544  H   GLY A 103     -12.633   7.187   9.840  1.00  4.07           H  
ATOM   1545 1HA  GLY A 103     -14.860   8.842  10.697  1.00  4.07           H  
ATOM   1546 2HA  GLY A 103     -13.411   8.487  11.599  1.00  4.07           H  
ATOM   1547  N   ASN A 104     -12.558  10.438   9.213  1.00  3.84           N  
ATOM   1548  CA  ASN A 104     -12.007  11.756   8.874  1.00  3.84           C  
ATOM   1549  C   ASN A 104     -11.080  12.327   9.951  1.00  3.84           C  
ATOM   1550  O   ASN A 104     -11.188  13.497  10.330  1.00  3.84           O  
ATOM   1551  CB  ASN A 104     -13.122  12.744   8.561  1.00  3.84           C  
ATOM   1552  CG  ASN A 104     -13.927  12.355   7.341  1.00  3.84           C  
ATOM   1553  OD1 ASN A 104     -13.375  12.021   6.286  1.00  3.84           O  
ATOM   1554  ND2 ASN A 104     -15.231  12.398   7.469  1.00  3.84           N  
ATOM   1555  H   ASN A 104     -12.388   9.670   8.559  1.00  3.84           H  
ATOM   1556  HA  ASN A 104     -11.406  11.635   7.975  1.00  3.84           H  
ATOM   1557 1HB  ASN A 104     -13.795  12.844   9.409  1.00  3.84           H  
ATOM   1558 2HB  ASN A 104     -12.684  13.726   8.386  1.00  3.84           H  
ATOM   1559 1HD2 ASN A 104     -15.818  12.151   6.698  1.00  3.84           H  
ATOM   1560 2HD2 ASN A 104     -15.638  12.674   8.340  1.00  3.84           H  
ATOM   1561  N   SER A 105     -10.179  11.486  10.445  1.00  3.36           N  
ATOM   1562  CA  SER A 105      -9.208  11.843  11.472  1.00  3.36           C  
ATOM   1563  C   SER A 105      -7.912  11.123  11.168  1.00  3.36           C  
ATOM   1564  O   SER A 105      -7.861   9.898  11.157  1.00  3.36           O  
ATOM   1565  CB  SER A 105      -9.707  11.451  12.846  1.00  3.36           C  
ATOM   1566  OG  SER A 105      -8.752  11.759  13.829  1.00  3.36           O  
ATOM   1567  H   SER A 105     -10.139  10.553  10.036  1.00  3.36           H  
ATOM   1568  HA  SER A 105      -9.030  12.919  11.440  1.00  3.36           H  
ATOM   1569 1HB  SER A 105     -10.642  11.973  13.059  1.00  3.36           H  
ATOM   1570 2HB  SER A 105      -9.916  10.383  12.860  1.00  3.36           H  
ATOM   1571  HG  SER A 105      -7.921  11.366  13.525  1.00  3.36           H  
ATOM   1572  N   CYS A 106      -6.862  11.877  10.898  1.00  2.78           N  
ATOM   1573  CA  CYS A 106      -5.621  11.257  10.471  1.00  2.78           C  
ATOM   1574  C   CYS A 106      -4.927  10.375  11.502  1.00  2.78           C  
ATOM   1575  O   CYS A 106      -4.700  10.774  12.647  1.00  2.78           O  
ATOM   1576  CB  CYS A 106      -4.681  12.324   9.937  1.00  2.78           C  
ATOM   1577  SG  CYS A 106      -5.196  13.001   8.337  1.00  2.78           S  
ATOM   1578  H   CYS A 106      -6.938  12.882  10.949  1.00  2.78           H  
ATOM   1579  HA  CYS A 106      -5.855  10.626   9.636  1.00  2.78           H  
ATOM   1580 1HB  CYS A 106      -4.618  13.145  10.646  1.00  2.78           H  
ATOM   1581 2HB  CYS A 106      -3.712  11.930   9.827  1.00  2.78           H  
ATOM   1582  HG  CYS A 106      -5.305  11.823   7.720  1.00  2.78           H  
ATOM   1583  N   VAL A 107      -4.564   9.176  11.038  1.00  2.23           N  
ATOM   1584  CA  VAL A 107      -3.859   8.151  11.804  1.00  2.23           C  
ATOM   1585  C   VAL A 107      -2.547   7.777  11.123  1.00  2.23           C  
ATOM   1586  O   VAL A 107      -2.512   7.545   9.916  1.00  2.23           O  
ATOM   1587  CB  VAL A 107      -4.737   6.891  11.917  1.00  2.23           C  
ATOM   1588  CG1 VAL A 107      -4.001   5.791  12.654  1.00  2.23           C  
ATOM   1589  CG2 VAL A 107      -6.034   7.231  12.622  1.00  2.23           C  
ATOM   1590  H   VAL A 107      -4.837   8.950  10.082  1.00  2.23           H  
ATOM   1591  HA  VAL A 107      -3.648   8.539  12.800  1.00  2.23           H  
ATOM   1592  HB  VAL A 107      -4.952   6.535  10.935  1.00  2.23           H  
ATOM   1593 1HG1 VAL A 107      -4.631   4.906  12.706  1.00  2.23           H  
ATOM   1594 2HG1 VAL A 107      -3.079   5.541  12.119  1.00  2.23           H  
ATOM   1595 3HG1 VAL A 107      -3.757   6.125  13.661  1.00  2.23           H  
ATOM   1596 1HG2 VAL A 107      -6.656   6.341  12.680  1.00  2.23           H  
ATOM   1597 2HG2 VAL A 107      -5.819   7.596  13.626  1.00  2.23           H  
ATOM   1598 3HG2 VAL A 107      -6.561   7.996  12.065  1.00  2.23           H  
ATOM   1599  N   LEU A 108      -1.444   7.766  11.868  1.00  1.78           N  
ATOM   1600  CA  LEU A 108      -0.168   7.428  11.234  1.00  1.78           C  
ATOM   1601  C   LEU A 108      -0.154   6.001  10.709  1.00  1.78           C  
ATOM   1602  O   LEU A 108      -0.401   5.060  11.467  1.00  1.78           O  
ATOM   1603  CB  LEU A 108       0.964   7.607  12.247  1.00  1.78           C  
ATOM   1604  CG  LEU A 108       1.278   9.054  12.637  1.00  1.78           C  
ATOM   1605  CD1 LEU A 108       2.226   9.072  13.812  1.00  1.78           C  
ATOM   1606  CD2 LEU A 108       1.944   9.735  11.466  1.00  1.78           C  
ATOM   1607  H   LEU A 108      -1.491   7.972  12.857  1.00  1.78           H  
ATOM   1608  HA  LEU A 108       0.001   8.098  10.398  1.00  1.78           H  
ATOM   1609 1HB  LEU A 108       0.711   7.061  13.153  1.00  1.78           H  
ATOM   1610 2HB  LEU A 108       1.872   7.175  11.824  1.00  1.78           H  
ATOM   1611  HG  LEU A 108       0.359   9.577  12.905  1.00  1.78           H  
ATOM   1612 1HD1 LEU A 108       2.448  10.101  14.067  1.00  1.78           H  
ATOM   1613 2HD1 LEU A 108       1.763   8.578  14.663  1.00  1.78           H  
ATOM   1614 3HD1 LEU A 108       3.137   8.559  13.549  1.00  1.78           H  
ATOM   1615 1HD2 LEU A 108       2.190  10.770  11.726  1.00  1.78           H  
ATOM   1616 2HD2 LEU A 108       2.828   9.197  11.253  1.00  1.78           H  
ATOM   1617 3HD2 LEU A 108       1.313   9.722  10.601  1.00  1.78           H  
ATOM   1618  N   ASP A 109       0.181   5.850   9.425  1.00  1.44           N  
ATOM   1619  CA  ASP A 109       0.268   4.544   8.780  1.00  1.44           C  
ATOM   1620  C   ASP A 109       1.675   4.147   8.325  1.00  1.44           C  
ATOM   1621  O   ASP A 109       2.052   2.976   8.416  1.00  1.44           O  
ATOM   1622  CB  ASP A 109      -0.670   4.489   7.583  1.00  1.44           C  
ATOM   1623  CG  ASP A 109      -2.122   4.596   7.934  1.00  1.44           C  
ATOM   1624  OD1 ASP A 109      -2.585   3.829   8.744  1.00  1.44           O  
ATOM   1625  OD2 ASP A 109      -2.772   5.433   7.375  1.00  1.44           O  
ATOM   1626  H   ASP A 109       0.375   6.679   8.867  1.00  1.44           H  
ATOM   1627  HA  ASP A 109      -0.066   3.797   9.499  1.00  1.44           H  
ATOM   1628 1HB  ASP A 109      -0.429   5.309   6.915  1.00  1.44           H  
ATOM   1629 2HB  ASP A 109      -0.509   3.559   7.046  1.00  1.44           H  
ATOM   1630  N   TYR A 110       2.446   5.115   7.808  1.00  1.19           N  
ATOM   1631  CA  TYR A 110       3.753   4.776   7.229  1.00  1.19           C  
ATOM   1632  C   TYR A 110       4.874   5.635   7.783  1.00  1.19           C  
ATOM   1633  O   TYR A 110       4.661   6.792   8.146  1.00  1.19           O  
ATOM   1634  CB  TYR A 110       3.717   4.920   5.702  1.00  1.19           C  
ATOM   1635  CG  TYR A 110       2.657   4.077   5.059  1.00  1.19           C  
ATOM   1636  CD1 TYR A 110       1.407   4.613   4.865  1.00  1.19           C  
ATOM   1637  CD2 TYR A 110       2.913   2.769   4.699  1.00  1.19           C  
ATOM   1638  CE1 TYR A 110       0.401   3.845   4.313  1.00  1.19           C  
ATOM   1639  CE2 TYR A 110       1.911   1.998   4.149  1.00  1.19           C  
ATOM   1640  CZ  TYR A 110       0.658   2.532   3.961  1.00  1.19           C  
ATOM   1641  OH  TYR A 110      -0.344   1.762   3.437  1.00  1.19           O  
ATOM   1642  H   TYR A 110       2.095   6.072   7.777  1.00  1.19           H  
ATOM   1643  HA  TYR A 110       3.988   3.741   7.477  1.00  1.19           H  
ATOM   1644 1HB  TYR A 110       3.547   5.963   5.428  1.00  1.19           H  
ATOM   1645 2HB  TYR A 110       4.678   4.619   5.294  1.00  1.19           H  
ATOM   1646  HD1 TYR A 110       1.218   5.644   5.161  1.00  1.19           H  
ATOM   1647  HD2 TYR A 110       3.904   2.344   4.856  1.00  1.19           H  
ATOM   1648  HE1 TYR A 110      -0.594   4.266   4.169  1.00  1.19           H  
ATOM   1649  HE2 TYR A 110       2.110   0.963   3.874  1.00  1.19           H  
ATOM   1650  HH  TYR A 110      -0.080   0.822   3.467  1.00  1.19           H  
ATOM   1651  N   TRP A 111       6.093   5.101   7.775  1.00  1.00           N  
ATOM   1652  CA  TRP A 111       7.243   5.883   8.220  1.00  1.00           C  
ATOM   1653  C   TRP A 111       8.377   5.771   7.226  1.00  1.00           C  
ATOM   1654  O   TRP A 111       8.495   4.762   6.526  1.00  1.00           O  
ATOM   1655  CB  TRP A 111       7.691   5.376   9.599  1.00  1.00           C  
ATOM   1656  CG  TRP A 111       8.097   3.935   9.605  1.00  1.00           C  
ATOM   1657  CD1 TRP A 111       7.277   2.854   9.754  1.00  1.00           C  
ATOM   1658  CD2 TRP A 111       9.434   3.409   9.474  1.00  1.00           C  
ATOM   1659  NE1 TRP A 111       8.013   1.694   9.709  1.00  1.00           N  
ATOM   1660  CE2 TRP A 111       9.337   2.018   9.536  1.00  1.00           C  
ATOM   1661  CE3 TRP A 111      10.676   3.996   9.313  1.00  1.00           C  
ATOM   1662  CZ2 TRP A 111      10.455   1.201   9.433  1.00  1.00           C  
ATOM   1663  CZ3 TRP A 111      11.800   3.192   9.207  1.00  1.00           C  
ATOM   1664  CH2 TRP A 111      11.694   1.827   9.263  1.00  1.00           C  
ATOM   1665  H   TRP A 111       6.222   4.146   7.471  1.00  1.00           H  
ATOM   1666  HA  TRP A 111       6.965   6.927   8.289  1.00  1.00           H  
ATOM   1667 1HB  TRP A 111       8.537   5.977   9.946  1.00  1.00           H  
ATOM   1668 2HB  TRP A 111       6.880   5.505  10.311  1.00  1.00           H  
ATOM   1669  HD1 TRP A 111       6.196   2.903   9.885  1.00  1.00           H  
ATOM   1670  HE1 TRP A 111       7.644   0.758   9.791  1.00  1.00           H  
ATOM   1671  HE3 TRP A 111      10.752   5.072   9.278  1.00  1.00           H  
ATOM   1672  HZ2 TRP A 111      10.385   0.114   9.481  1.00  1.00           H  
ATOM   1673  HZ3 TRP A 111      12.766   3.677   9.079  1.00  1.00           H  
ATOM   1674  HH2 TRP A 111      12.597   1.220   9.177  1.00  1.00           H  
ATOM   1675  N   GLY A 112       9.217   6.800   7.169  1.00  0.87           N  
ATOM   1676  CA  GLY A 112      10.338   6.793   6.257  1.00  0.87           C  
ATOM   1677  C   GLY A 112      11.656   6.390   6.834  1.00  0.87           C  
ATOM   1678  O   GLY A 112      11.955   6.619   8.017  1.00  0.87           O  
ATOM   1679  H   GLY A 112       9.045   7.628   7.736  1.00  0.87           H  
ATOM   1680 1HA  GLY A 112      10.110   6.100   5.462  1.00  0.87           H  
ATOM   1681 2HA  GLY A 112      10.439   7.776   5.802  1.00  0.87           H  
ATOM   1682  N   GLN A 113      12.495   5.852   5.954  1.00  0.78           N  
ATOM   1683  CA  GLN A 113      13.848   5.523   6.363  1.00  0.78           C  
ATOM   1684  C   GLN A 113      14.447   6.776   6.932  1.00  0.78           C  
ATOM   1685  O   GLN A 113      14.430   7.808   6.277  1.00  0.78           O  
ATOM   1686  CB  GLN A 113      14.678   5.007   5.186  1.00  0.78           C  
ATOM   1687  CG  GLN A 113      16.176   4.910   5.477  1.00  0.78           C  
ATOM   1688  CD  GLN A 113      16.557   3.899   6.526  1.00  0.78           C  
ATOM   1689  OE1 GLN A 113      16.218   2.709   6.460  1.00  0.78           O  
ATOM   1690  NE2 GLN A 113      17.290   4.388   7.530  1.00  0.78           N  
ATOM   1691  H   GLN A 113      12.160   5.694   4.998  1.00  0.78           H  
ATOM   1692  HA  GLN A 113      13.816   4.763   7.141  1.00  0.78           H  
ATOM   1693 1HB  GLN A 113      14.322   4.021   4.894  1.00  0.78           H  
ATOM   1694 2HB  GLN A 113      14.545   5.672   4.331  1.00  0.78           H  
ATOM   1695 1HG  GLN A 113      16.687   4.643   4.555  1.00  0.78           H  
ATOM   1696 2HG  GLN A 113      16.525   5.891   5.817  1.00  0.78           H  
ATOM   1697 1HE2 GLN A 113      17.594   3.790   8.270  1.00  0.78           H  
ATOM   1698 2HE2 GLN A 113      17.540   5.394   7.538  1.00  0.78           H  
ATOM   1699  N   GLY A 114      14.963   6.703   8.148  1.00  0.71           N  
ATOM   1700  CA  GLY A 114      15.464   7.915   8.753  1.00  0.71           C  
ATOM   1701  C   GLY A 114      16.814   8.347   8.225  1.00  0.71           C  
ATOM   1702  O   GLY A 114      17.594   7.537   7.696  1.00  0.71           O  
ATOM   1703  H   GLY A 114      14.966   5.832   8.655  1.00  0.71           H  
ATOM   1704 1HA  GLY A 114      14.742   8.702   8.551  1.00  0.71           H  
ATOM   1705 2HA  GLY A 114      15.507   7.797   9.834  1.00  0.71           H  
ATOM   1706  N   THR A 115      17.116   9.620   8.468  1.00  0.67           N  
ATOM   1707  CA  THR A 115      18.374  10.233   8.071  1.00  0.67           C  
ATOM   1708  C   THR A 115      19.132  10.750   9.264  1.00  0.67           C  
ATOM   1709  O   THR A 115      18.538  11.184  10.246  1.00  0.67           O  
ATOM   1710  CB  THR A 115      18.138  11.421   7.121  1.00  0.67           C  
ATOM   1711  OG1 THR A 115      17.315  12.400   7.777  1.00  0.67           O  
ATOM   1712  CG2 THR A 115      17.514  10.986   5.861  1.00  0.67           C  
ATOM   1713  H   THR A 115      16.395  10.178   8.931  1.00  0.67           H  
ATOM   1714  HA  THR A 115      18.985   9.485   7.567  1.00  0.67           H  
ATOM   1715  HB  THR A 115      19.097  11.881   6.896  1.00  0.67           H  
ATOM   1716  HG1 THR A 115      16.346  12.187   7.654  1.00  0.67           H  
ATOM   1717 1HG2 THR A 115      17.370  11.848   5.218  1.00  0.67           H  
ATOM   1718 2HG2 THR A 115      18.150  10.259   5.360  1.00  0.67           H  
ATOM   1719 3HG2 THR A 115      16.562  10.532   6.086  1.00  0.67           H  
ATOM   1720  N   SER A 116      20.451  10.771   9.159  1.00  0.66           N  
ATOM   1721  CA  SER A 116      21.257  11.284  10.250  1.00  0.66           C  
ATOM   1722  C   SER A 116      21.751  12.696  10.009  1.00  0.66           C  
ATOM   1723  O   SER A 116      22.347  12.989   8.965  1.00  0.66           O  
ATOM   1724  CB  SER A 116      22.432  10.356  10.493  1.00  0.66           C  
ATOM   1725  OG  SER A 116      23.288  10.877  11.470  1.00  0.66           O  
ATOM   1726  H   SER A 116      20.897  10.409   8.327  1.00  0.66           H  
ATOM   1727  HA  SER A 116      20.644  11.313  11.147  1.00  0.66           H  
ATOM   1728 1HB  SER A 116      22.070   9.385  10.802  1.00  0.66           H  
ATOM   1729 2HB  SER A 116      22.983  10.216   9.565  1.00  0.66           H  
ATOM   1730  HG  SER A 116      22.721  11.198  12.182  1.00  0.66           H  
ATOM   1731  N   VAL A 117      21.510  13.551  10.995  1.00  0.68           N  
ATOM   1732  CA  VAL A 117      21.970  14.931  10.986  1.00  0.68           C  
ATOM   1733  C   VAL A 117      22.890  15.168  12.162  1.00  0.68           C  
ATOM   1734  O   VAL A 117      22.536  14.866  13.304  1.00  0.68           O  
ATOM   1735  CB  VAL A 117      20.784  15.896  11.063  1.00  0.68           C  
ATOM   1736  CG1 VAL A 117      21.274  17.364  11.143  1.00  0.68           C  
ATOM   1737  CG2 VAL A 117      19.886  15.675   9.825  1.00  0.68           C  
ATOM   1738  H   VAL A 117      20.971  13.228  11.800  1.00  0.68           H  
ATOM   1739  HA  VAL A 117      22.521  15.117  10.065  1.00  0.68           H  
ATOM   1740  HB  VAL A 117      20.235  15.694  11.948  1.00  0.68           H  
ATOM   1741 1HG1 VAL A 117      20.420  18.038  11.202  1.00  0.68           H  
ATOM   1742 2HG1 VAL A 117      21.894  17.492  12.032  1.00  0.68           H  
ATOM   1743 3HG1 VAL A 117      21.860  17.593  10.275  1.00  0.68           H  
ATOM   1744 1HG2 VAL A 117      19.033  16.328   9.867  1.00  0.68           H  
ATOM   1745 2HG2 VAL A 117      20.460  15.884   8.925  1.00  0.68           H  
ATOM   1746 3HG2 VAL A 117      19.537  14.641   9.799  1.00  0.68           H  
ATOM   1747  N   THR A 118      24.076  15.697  11.880  1.00  0.74           N  
ATOM   1748  CA  THR A 118      25.031  15.970  12.950  1.00  0.74           C  
ATOM   1749  C   THR A 118      25.402  17.437  12.993  1.00  0.74           C  
ATOM   1750  O   THR A 118      25.728  18.025  11.966  1.00  0.74           O  
ATOM   1751  CB  THR A 118      26.315  15.094  12.815  1.00  0.74           C  
ATOM   1752  OG1 THR A 118      25.971  13.702  12.899  1.00  0.74           O  
ATOM   1753  CG2 THR A 118      27.307  15.439  13.919  1.00  0.74           C  
ATOM   1754  H   THR A 118      24.297  15.913  10.905  1.00  0.74           H  
ATOM   1755  HA  THR A 118      24.565  15.750  13.893  1.00  0.74           H  
ATOM   1756  HB  THR A 118      26.783  15.281  11.851  1.00  0.74           H  
ATOM   1757  HG1 THR A 118      25.527  13.432  12.092  1.00  0.74           H  
ATOM   1758 1HG2 THR A 118      28.197  14.822  13.811  1.00  0.74           H  
ATOM   1759 2HG2 THR A 118      27.589  16.489  13.847  1.00  0.74           H  
ATOM   1760 3HG2 THR A 118      26.850  15.252  14.890  1.00  0.74           H  
ATOM   1761  N   VAL A 119      25.363  18.028  14.188  1.00  0.86           N  
ATOM   1762  CA  VAL A 119      25.749  19.425  14.323  1.00  0.86           C  
ATOM   1763  C   VAL A 119      27.027  19.518  15.153  1.00  0.86           C  
ATOM   1764  O   VAL A 119      27.083  19.019  16.281  1.00  0.86           O  
ATOM   1765  CB  VAL A 119      24.641  20.246  14.991  1.00  0.86           C  
ATOM   1766  CG1 VAL A 119      25.096  21.695  15.098  1.00  0.86           C  
ATOM   1767  CG2 VAL A 119      23.336  20.119  14.201  1.00  0.86           C  
ATOM   1768  H   VAL A 119      25.052  17.510  15.006  1.00  0.86           H  
ATOM   1769  HA  VAL A 119      25.943  19.842  13.337  1.00  0.86           H  
ATOM   1770  HB  VAL A 119      24.476  19.878  16.003  1.00  0.86           H  
ATOM   1771 1HG1 VAL A 119      24.338  22.290  15.568  1.00  0.86           H  
ATOM   1772 2HG1 VAL A 119      26.013  21.753  15.682  1.00  0.86           H  
ATOM   1773 3HG1 VAL A 119      25.277  22.077  14.096  1.00  0.86           H  
ATOM   1774 1HG2 VAL A 119      22.568  20.698  14.699  1.00  0.86           H  
ATOM   1775 2HG2 VAL A 119      23.479  20.489  13.197  1.00  0.86           H  
ATOM   1776 3HG2 VAL A 119      23.028  19.074  14.162  1.00  0.86           H  
ATOM   1777  N   SER A 120      28.049  20.151  14.583  1.00  1.02           N  
ATOM   1778  CA  SER A 120      29.357  20.278  15.219  1.00  1.02           C  
ATOM   1779  C   SER A 120      29.726  21.725  15.541  1.00  1.02           C  
ATOM   1780  O   SER A 120      29.256  22.662  14.892  1.00  1.02           O  
ATOM   1781  CB  SER A 120      30.417  19.661  14.329  1.00  1.02           C  
ATOM   1782  OG  SER A 120      31.697  19.812  14.883  1.00  1.02           O  
ATOM   1783  H   SER A 120      27.919  20.515  13.638  1.00  1.02           H  
ATOM   1784  HA  SER A 120      29.336  19.722  16.158  1.00  1.02           H  
ATOM   1785 1HB  SER A 120      30.199  18.603  14.183  1.00  1.02           H  
ATOM   1786 2HB  SER A 120      30.379  20.140  13.350  1.00  1.02           H  
ATOM   1787  HG  SER A 120      31.794  20.757  15.079  1.00  1.02           H  
ATOM   1788  N   SER A 121      30.531  21.897  16.582  1.00  1.23           N  
ATOM   1789  CA  SER A 121      31.012  23.212  16.988  1.00  1.23           C  
ATOM   1790  C   SER A 121      32.198  23.064  17.925  1.00  1.23           C  
ATOM   1791  O   SER A 121      33.194  23.777  17.800  1.00  1.23           O  
ATOM   1792  OXT SER A 121      32.245  22.071  18.648  1.00  1.23           O  
ATOM   1793  CB  SER A 121      29.908  23.993  17.677  1.00  1.23           C  
ATOM   1794  OG  SER A 121      30.366  25.247  18.095  1.00  1.23           O  
ATOM   1795  H   SER A 121      30.847  21.080  17.089  1.00  1.23           H  
ATOM   1796  HA  SER A 121      31.335  23.757  16.097  1.00  1.23           H  
ATOM   1797 1HB  SER A 121      29.086  24.121  16.997  1.00  1.23           H  
ATOM   1798 2HB  SER A 121      29.540  23.430  18.534  1.00  1.23           H  
ATOM   1799  HG  SER A 121      30.642  25.707  17.297  1.00  1.23           H  
TER    1800
ENDMDL

REMARK ID 81933 MODEL 5 2021-06-12_00000145_2_19
PFRMAT TS
TARGET 2021-06-12_00000145_2_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   GLN A   1       1.948  -1.308  -2.862  1.00  2.09           N  
ATOM      2  CA  GLN A   1       3.353  -0.978  -2.653  1.00  2.09           C  
ATOM      3  C   GLN A   1       3.577   0.521  -2.685  1.00  2.09           C  
ATOM      4  O   GLN A   1       2.696   1.291  -3.073  1.00  2.09           O  
ATOM      5  CB  GLN A   1       4.237  -1.656  -3.704  1.00  2.09           C  
ATOM      6  CG  GLN A   1       4.228  -3.182  -3.660  1.00  2.09           C  
ATOM      7  CD  GLN A   1       4.851  -3.737  -2.376  1.00  2.09           C  
ATOM      8  OE1 GLN A   1       6.027  -3.488  -2.086  1.00  2.09           O  
ATOM      9  NE2 GLN A   1       4.071  -4.490  -1.608  1.00  2.09           N  
ATOM     10 1H   GLN A   1       1.750  -2.214  -2.464  1.00  2.09           H  
ATOM     11 2H   GLN A   1       1.374  -0.609  -2.414  1.00  2.09           H  
ATOM     12 3H   GLN A   1       1.750  -1.324  -3.852  1.00  2.09           H  
ATOM     13  HA  GLN A   1       3.649  -1.337  -1.667  1.00  2.09           H  
ATOM     14 1HB  GLN A   1       3.912  -1.350  -4.698  1.00  2.09           H  
ATOM     15 2HB  GLN A   1       5.267  -1.322  -3.586  1.00  2.09           H  
ATOM     16 1HG  GLN A   1       3.198  -3.529  -3.718  1.00  2.09           H  
ATOM     17 2HG  GLN A   1       4.798  -3.562  -4.508  1.00  2.09           H  
ATOM     18 1HE2 GLN A   1       4.429  -4.880  -0.758  1.00  2.09           H  
ATOM     19 2HE2 GLN A   1       3.125  -4.669  -1.879  1.00  2.09           H  
ATOM     20  N   VAL A   2       4.767   0.933  -2.275  1.00  1.71           N  
ATOM     21  CA  VAL A   2       5.115   2.346  -2.239  1.00  1.71           C  
ATOM     22  C   VAL A   2       6.339   2.599  -3.096  1.00  1.71           C  
ATOM     23  O   VAL A   2       7.337   1.885  -2.998  1.00  1.71           O  
ATOM     24  CB  VAL A   2       5.424   2.781  -0.806  1.00  1.71           C  
ATOM     25  CG1 VAL A   2       5.787   4.283  -0.739  1.00  1.71           C  
ATOM     26  CG2 VAL A   2       4.267   2.421   0.075  1.00  1.71           C  
ATOM     27  H   VAL A   2       5.454   0.256  -1.968  1.00  1.71           H  
ATOM     28  HA  VAL A   2       4.282   2.933  -2.624  1.00  1.71           H  
ATOM     29  HB  VAL A   2       6.274   2.265  -0.483  1.00  1.71           H  
ATOM     30 1HG1 VAL A   2       6.033   4.549   0.286  1.00  1.71           H  
ATOM     31 2HG1 VAL A   2       6.650   4.484  -1.373  1.00  1.71           H  
ATOM     32 3HG1 VAL A   2       4.939   4.879  -1.077  1.00  1.71           H  
ATOM     33 1HG2 VAL A   2       4.497   2.686   1.089  1.00  1.71           H  
ATOM     34 2HG2 VAL A   2       3.384   2.949  -0.252  1.00  1.71           H  
ATOM     35 3HG2 VAL A   2       4.086   1.355   0.027  1.00  1.71           H  
ATOM     36  N   LYS A   3       6.254   3.609  -3.939  1.00  1.36           N  
ATOM     37  CA  LYS A   3       7.357   3.991  -4.799  1.00  1.36           C  
ATOM     38  C   LYS A   3       7.591   5.473  -4.638  1.00  1.36           C  
ATOM     39  O   LYS A   3       6.636   6.250  -4.684  1.00  1.36           O  
ATOM     40  CB  LYS A   3       7.044   3.705  -6.267  1.00  1.36           C  
ATOM     41  CG  LYS A   3       8.202   4.017  -7.218  1.00  1.36           C  
ATOM     42  CD  LYS A   3       7.805   3.811  -8.665  1.00  1.36           C  
ATOM     43  CE  LYS A   3       8.980   4.036  -9.609  1.00  1.36           C  
ATOM     44  NZ  LYS A   3       8.519   4.132 -11.014  1.00  1.36           N  
ATOM     45  H   LYS A   3       5.396   4.137  -3.978  1.00  1.36           H  
ATOM     46  HA  LYS A   3       8.262   3.463  -4.495  1.00  1.36           H  
ATOM     47 1HB  LYS A   3       6.781   2.654  -6.386  1.00  1.36           H  
ATOM     48 2HB  LYS A   3       6.186   4.300  -6.581  1.00  1.36           H  
ATOM     49 1HG  LYS A   3       8.507   5.058  -7.097  1.00  1.36           H  
ATOM     50 2HG  LYS A   3       9.052   3.380  -6.981  1.00  1.36           H  
ATOM     51 1HD  LYS A   3       7.424   2.799  -8.802  1.00  1.36           H  
ATOM     52 2HD  LYS A   3       7.014   4.518  -8.928  1.00  1.36           H  
ATOM     53 1HE  LYS A   3       9.507   4.943  -9.337  1.00  1.36           H  
ATOM     54 2HE  LYS A   3       9.668   3.197  -9.524  1.00  1.36           H  
ATOM     55 1HZ  LYS A   3       9.305   4.278 -11.630  1.00  1.36           H  
ATOM     56 2HZ  LYS A   3       8.035   3.294 -11.281  1.00  1.36           H  
ATOM     57 3HZ  LYS A   3       7.872   4.951 -11.072  1.00  1.36           H  
ATOM     58  N   LEU A   4       8.836   5.873  -4.433  1.00  1.09           N  
ATOM     59  CA  LEU A   4       9.108   7.295  -4.334  1.00  1.09           C  
ATOM     60  C   LEU A   4       9.687   7.748  -5.687  1.00  1.09           C  
ATOM     61  O   LEU A   4      10.785   7.325  -6.080  1.00  1.09           O  
ATOM     62  CB  LEU A   4      10.116   7.596  -3.217  1.00  1.09           C  
ATOM     63  CG  LEU A   4       9.895   6.981  -1.800  1.00  1.09           C  
ATOM     64  CD1 LEU A   4      11.001   7.483  -0.873  1.00  1.09           C  
ATOM     65  CD2 LEU A   4       8.574   7.330  -1.251  1.00  1.09           C  
ATOM     66  H   LEU A   4       9.588   5.198  -4.367  1.00  1.09           H  
ATOM     67  HA  LEU A   4       8.182   7.843  -4.150  1.00  1.09           H  
ATOM     68 1HB  LEU A   4      11.069   7.326  -3.529  1.00  1.09           H  
ATOM     69 2HB  LEU A   4      10.108   8.654  -3.080  1.00  1.09           H  
ATOM     70  HG  LEU A   4       9.982   5.897  -1.873  1.00  1.09           H  
ATOM     71 1HD1 LEU A   4      10.880   7.036   0.109  1.00  1.09           H  
ATOM     72 2HD1 LEU A   4      11.958   7.221  -1.268  1.00  1.09           H  
ATOM     73 3HD1 LEU A   4      10.940   8.568  -0.783  1.00  1.09           H  
ATOM     74 1HD2 LEU A   4       8.456   6.880  -0.263  1.00  1.09           H  
ATOM     75 2HD2 LEU A   4       8.506   8.413  -1.161  1.00  1.09           H  
ATOM     76 3HD2 LEU A   4       7.797   6.958  -1.914  1.00  1.09           H  
ATOM     77  N   GLU A   5       8.945   8.537  -6.446  1.00  0.88           N  
ATOM     78  CA  GLU A   5       9.454   8.946  -7.750  1.00  0.88           C  
ATOM     79  C   GLU A   5      10.111  10.283  -7.626  1.00  0.88           C  
ATOM     80  O   GLU A   5       9.660  11.128  -6.855  1.00  0.88           O  
ATOM     81  CB  GLU A   5       8.381   8.970  -8.836  1.00  0.88           C  
ATOM     82  CG  GLU A   5       7.887   7.587  -9.226  1.00  0.88           C  
ATOM     83  CD  GLU A   5       6.879   7.564 -10.362  1.00  0.88           C  
ATOM     84  OE1 GLU A   5       6.255   8.568 -10.604  1.00  0.88           O  
ATOM     85  OE2 GLU A   5       6.772   6.530 -11.021  1.00  0.88           O  
ATOM     86  H   GLU A   5       8.047   8.887  -6.103  1.00  0.88           H  
ATOM     87  HA  GLU A   5      10.213   8.233  -8.071  1.00  0.88           H  
ATOM     88 1HB  GLU A   5       7.526   9.553  -8.487  1.00  0.88           H  
ATOM     89 2HB  GLU A   5       8.776   9.456  -9.728  1.00  0.88           H  
ATOM     90 1HG  GLU A   5       8.756   7.029  -9.533  1.00  0.88           H  
ATOM     91 2HG  GLU A   5       7.462   7.102  -8.346  1.00  0.88           H  
ATOM     92  N   GLU A   6      11.162  10.498  -8.391  1.00  0.75           N  
ATOM     93  CA  GLU A   6      11.843  11.763  -8.304  1.00  0.75           C  
ATOM     94  C   GLU A   6      12.035  12.419  -9.653  1.00  0.75           C  
ATOM     95  O   GLU A   6      12.249  11.749 -10.674  1.00  0.75           O  
ATOM     96  CB  GLU A   6      13.202  11.595  -7.620  1.00  0.75           C  
ATOM     97  CG  GLU A   6      13.122  11.053  -6.269  1.00  0.75           C  
ATOM     98  CD  GLU A   6      14.399  10.978  -5.660  1.00  0.75           C  
ATOM     99  OE1 GLU A   6      15.156  11.907  -5.780  1.00  0.75           O  
ATOM    100  OE2 GLU A   6      14.688   9.962  -5.081  1.00  0.75           O  
ATOM    101  H   GLU A   6      11.489   9.781  -9.019  1.00  0.75           H  
ATOM    102  HA  GLU A   6      11.240  12.412  -7.697  1.00  0.75           H  
ATOM    103 1HB  GLU A   6      13.855  10.961  -8.224  1.00  0.75           H  
ATOM    104 2HB  GLU A   6      13.663  12.572  -7.530  1.00  0.75           H  
ATOM    105 1HG  GLU A   6      12.480  11.699  -5.677  1.00  0.75           H  
ATOM    106 2HG  GLU A   6      12.679  10.058  -6.292  1.00  0.75           H  
ATOM    107  N   SER A   7      11.990  13.746  -9.636  1.00  0.68           N  
ATOM    108  CA  SER A   7      12.226  14.534 -10.828  1.00  0.68           C  
ATOM    109  C   SER A   7      13.009  15.802 -10.520  1.00  0.68           C  
ATOM    110  O   SER A   7      13.480  16.009  -9.398  1.00  0.68           O  
ATOM    111  CB  SER A   7      10.916  14.880 -11.503  1.00  0.68           C  
ATOM    112  OG  SER A   7      11.147  15.416 -12.783  1.00  0.68           O  
ATOM    113  H   SER A   7      11.762  14.202  -8.754  1.00  0.68           H  
ATOM    114  HA  SER A   7      12.822  13.938 -11.521  1.00  0.68           H  
ATOM    115 1HB  SER A   7      10.295  13.987 -11.581  1.00  0.68           H  
ATOM    116 2HB  SER A   7      10.377  15.606 -10.892  1.00  0.68           H  
ATOM    117  HG  SER A   7      11.490  14.685 -13.313  1.00  0.68           H  
ATOM    118  N   GLY A   8      13.130  16.650 -11.527  1.00  0.64           N  
ATOM    119  CA  GLY A   8      13.993  17.812 -11.439  1.00  0.64           C  
ATOM    120  C   GLY A   8      15.379  17.289 -11.782  1.00  0.64           C  
ATOM    121  O   GLY A   8      15.500  16.153 -12.246  1.00  0.64           O  
ATOM    122  H   GLY A   8      12.632  16.435 -12.379  1.00  0.64           H  
ATOM    123 1HA  GLY A   8      13.682  18.580 -12.147  1.00  0.64           H  
ATOM    124 2HA  GLY A   8      13.975  18.235 -10.438  1.00  0.64           H  
ATOM    125  N   GLY A   9      16.412  18.082 -11.575  1.00  0.62           N  
ATOM    126  CA  GLY A   9      17.752  17.641 -11.956  1.00  0.62           C  
ATOM    127  C   GLY A   9      18.156  18.256 -13.284  1.00  0.62           C  
ATOM    128  O   GLY A   9      17.452  19.122 -13.808  1.00  0.62           O  
ATOM    129  H   GLY A   9      16.268  18.998 -11.170  1.00  0.62           H  
ATOM    130 1HA  GLY A   9      18.462  17.922 -11.191  1.00  0.62           H  
ATOM    131 2HA  GLY A   9      17.784  16.555 -12.029  1.00  0.62           H  
ATOM    132  N   GLY A  10      19.307  17.844 -13.804  1.00  0.62           N  
ATOM    133  CA  GLY A  10      19.842  18.425 -15.028  1.00  0.62           C  
ATOM    134  C   GLY A  10      21.068  19.286 -14.752  1.00  0.62           C  
ATOM    135  O   GLY A  10      21.554  19.346 -13.617  1.00  0.62           O  
ATOM    136  H   GLY A  10      19.832  17.106 -13.334  1.00  0.62           H  
ATOM    137 1HA  GLY A  10      20.106  17.626 -15.720  1.00  0.62           H  
ATOM    138 2HA  GLY A  10      19.075  19.026 -15.515  1.00  0.62           H  
ATOM    139  N   SER A  11      21.591  19.904 -15.808  1.00  0.63           N  
ATOM    140  CA  SER A  11      22.808  20.702 -15.717  1.00  0.63           C  
ATOM    141  C   SER A  11      22.539  22.189 -15.513  1.00  0.63           C  
ATOM    142  O   SER A  11      21.748  22.789 -16.249  1.00  0.63           O  
ATOM    143  CB  SER A  11      23.632  20.522 -16.972  1.00  0.63           C  
ATOM    144  OG  SER A  11      24.745  21.368 -16.956  1.00  0.63           O  
ATOM    145  H   SER A  11      21.131  19.816 -16.703  1.00  0.63           H  
ATOM    146  HA  SER A  11      23.383  20.344 -14.869  1.00  0.63           H  
ATOM    147 1HB  SER A  11      23.958  19.486 -17.054  1.00  0.63           H  
ATOM    148 2HB  SER A  11      23.016  20.745 -17.840  1.00  0.63           H  
ATOM    149  HG  SER A  11      24.418  22.220 -16.636  1.00  0.63           H  
ATOM    150  N   VAL A  12      23.211  22.771 -14.524  1.00  0.63           N  
ATOM    151  CA  VAL A  12      23.094  24.194 -14.219  1.00  0.63           C  
ATOM    152  C   VAL A  12      24.456  24.860 -14.109  1.00  0.63           C  
ATOM    153  O   VAL A  12      25.478  24.194 -13.907  1.00  0.63           O  
ATOM    154  CB  VAL A  12      22.348  24.427 -12.894  1.00  0.63           C  
ATOM    155  CG1 VAL A  12      20.957  23.864 -12.962  1.00  0.63           C  
ATOM    156  CG2 VAL A  12      23.120  23.793 -11.779  1.00  0.63           C  
ATOM    157  H   VAL A  12      23.826  22.183 -13.958  1.00  0.63           H  
ATOM    158  HA  VAL A  12      22.536  24.676 -15.023  1.00  0.63           H  
ATOM    159  HB  VAL A  12      22.263  25.499 -12.716  1.00  0.63           H  
ATOM    160 1HG1 VAL A  12      20.446  24.058 -12.024  1.00  0.63           H  
ATOM    161 2HG1 VAL A  12      20.411  24.340 -13.776  1.00  0.63           H  
ATOM    162 3HG1 VAL A  12      21.010  22.793 -13.139  1.00  0.63           H  
ATOM    163 1HG2 VAL A  12      22.604  23.971 -10.857  1.00  0.63           H  
ATOM    164 2HG2 VAL A  12      23.201  22.718 -11.955  1.00  0.63           H  
ATOM    165 3HG2 VAL A  12      24.116  24.234 -11.732  1.00  0.63           H  
ATOM    166  N   GLN A  13      24.464  26.179 -14.223  1.00  0.63           N  
ATOM    167  CA  GLN A  13      25.691  26.921 -14.029  1.00  0.63           C  
ATOM    168  C   GLN A  13      25.942  27.173 -12.551  1.00  0.63           C  
ATOM    169  O   GLN A  13      25.002  27.455 -11.797  1.00  0.63           O  
ATOM    170  CB  GLN A  13      25.709  28.239 -14.802  1.00  0.63           C  
ATOM    171  CG  GLN A  13      27.082  28.955 -14.730  1.00  0.63           C  
ATOM    172  CD  GLN A  13      27.206  30.174 -15.608  1.00  0.63           C  
ATOM    173  OE1 GLN A  13      26.214  30.680 -16.147  1.00  0.63           O  
ATOM    174  NE2 GLN A  13      28.445  30.666 -15.775  1.00  0.63           N  
ATOM    175  H   GLN A  13      23.606  26.672 -14.422  1.00  0.63           H  
ATOM    176  HA  GLN A  13      26.496  26.317 -14.415  1.00  0.63           H  
ATOM    177 1HB  GLN A  13      25.470  28.059 -15.848  1.00  0.63           H  
ATOM    178 2HB  GLN A  13      24.956  28.912 -14.396  1.00  0.63           H  
ATOM    179 1HG  GLN A  13      27.258  29.280 -13.707  1.00  0.63           H  
ATOM    180 2HG  GLN A  13      27.852  28.248 -15.030  1.00  0.63           H  
ATOM    181 1HE2 GLN A  13      28.589  31.472 -16.349  1.00  0.63           H  
ATOM    182 2HE2 GLN A  13      29.252  30.220 -15.321  1.00  0.63           H  
ATOM    183  N   ALA A  14      27.199  27.072 -12.149  1.00  0.63           N  
ATOM    184  CA  ALA A  14      27.595  27.344 -10.776  1.00  0.63           C  
ATOM    185  C   ALA A  14      27.097  28.719 -10.365  1.00  0.63           C  
ATOM    186  O   ALA A  14      27.173  29.683 -11.126  1.00  0.63           O  
ATOM    187  CB  ALA A  14      29.109  27.268 -10.627  1.00  0.63           C  
ATOM    188  H   ALA A  14      27.890  26.793 -12.836  1.00  0.63           H  
ATOM    189  HA  ALA A  14      27.126  26.611 -10.126  1.00  0.63           H  
ATOM    190 1HB  ALA A  14      29.372  27.467  -9.589  1.00  0.63           H  
ATOM    191 2HB  ALA A  14      29.454  26.275 -10.913  1.00  0.63           H  
ATOM    192 3HB  ALA A  14      29.571  28.010 -11.267  1.00  0.63           H  
ATOM    193  N   GLY A  15      26.576  28.795  -9.150  1.00  0.62           N  
ATOM    194  CA  GLY A  15      26.015  30.011  -8.587  1.00  0.62           C  
ATOM    195  C   GLY A  15      24.502  30.075  -8.803  1.00  0.62           C  
ATOM    196  O   GLY A  15      23.819  30.902  -8.192  1.00  0.62           O  
ATOM    197  H   GLY A  15      26.568  27.960  -8.575  1.00  0.62           H  
ATOM    198 1HA  GLY A  15      26.235  30.045  -7.520  1.00  0.62           H  
ATOM    199 2HA  GLY A  15      26.489  30.876  -9.045  1.00  0.62           H  
ATOM    200  N   GLY A  16      23.974  29.178  -9.640  1.00  0.61           N  
ATOM    201  CA  GLY A  16      22.552  29.126  -9.939  1.00  0.61           C  
ATOM    202  C   GLY A  16      21.788  28.250  -8.953  1.00  0.61           C  
ATOM    203  O   GLY A  16      22.245  27.994  -7.830  1.00  0.61           O  
ATOM    204  H   GLY A  16      24.581  28.530 -10.146  1.00  0.61           H  
ATOM    205 1HA  GLY A  16      22.141  30.135  -9.931  1.00  0.61           H  
ATOM    206 2HA  GLY A  16      22.420  28.736 -10.949  1.00  0.61           H  
ATOM    207  N   SER A  17      20.621  27.771  -9.378  1.00  0.60           N  
ATOM    208  CA  SER A  17      19.772  26.997  -8.482  1.00  0.60           C  
ATOM    209  C   SER A  17      19.053  25.861  -9.187  1.00  0.60           C  
ATOM    210  O   SER A  17      18.879  25.880 -10.408  1.00  0.60           O  
ATOM    211  CB  SER A  17      18.737  27.917  -7.858  1.00  0.60           C  
ATOM    212  OG  SER A  17      17.889  28.452  -8.838  1.00  0.60           O  
ATOM    213  H   SER A  17      20.306  27.975 -10.316  1.00  0.60           H  
ATOM    214  HA  SER A  17      20.397  26.568  -7.698  1.00  0.60           H  
ATOM    215 1HB  SER A  17      18.152  27.353  -7.133  1.00  0.60           H  
ATOM    216 2HB  SER A  17      19.235  28.720  -7.318  1.00  0.60           H  
ATOM    217  HG  SER A  17      17.508  27.698  -9.292  1.00  0.60           H  
ATOM    218  N   LEU A  18      18.625  24.879  -8.397  1.00  0.59           N  
ATOM    219  CA  LEU A  18      17.891  23.733  -8.923  1.00  0.59           C  
ATOM    220  C   LEU A  18      16.917  23.141  -7.915  1.00  0.59           C  
ATOM    221  O   LEU A  18      17.223  23.061  -6.725  1.00  0.59           O  
ATOM    222  CB  LEU A  18      18.877  22.677  -9.391  1.00  0.59           C  
ATOM    223  CG  LEU A  18      18.315  21.467 -10.069  1.00  0.59           C  
ATOM    224  CD1 LEU A  18      19.269  21.054 -11.137  1.00  0.59           C  
ATOM    225  CD2 LEU A  18      18.169  20.372  -9.098  1.00  0.59           C  
ATOM    226  H   LEU A  18      18.839  24.949  -7.400  1.00  0.59           H  
ATOM    227  HA  LEU A  18      17.316  24.068  -9.785  1.00  0.59           H  
ATOM    228 1HB  LEU A  18      19.587  23.137 -10.065  1.00  0.59           H  
ATOM    229 2HB  LEU A  18      19.417  22.320  -8.524  1.00  0.59           H  
ATOM    230  HG  LEU A  18      17.349  21.696 -10.517  1.00  0.59           H  
ATOM    231 1HD1 LEU A  18      18.911  20.199 -11.633  1.00  0.59           H  
ATOM    232 2HD1 LEU A  18      19.363  21.852 -11.846  1.00  0.59           H  
ATOM    233 3HD1 LEU A  18      20.222  20.844 -10.706  1.00  0.59           H  
ATOM    234 1HD2 LEU A  18      17.784  19.525  -9.607  1.00  0.59           H  
ATOM    235 2HD2 LEU A  18      19.134  20.139  -8.688  1.00  0.59           H  
ATOM    236 3HD2 LEU A  18      17.492  20.656  -8.303  1.00  0.59           H  
ATOM    237  N   ARG A  19      15.736  22.748  -8.386  1.00  0.60           N  
ATOM    238  CA  ARG A  19      14.761  22.124  -7.502  1.00  0.60           C  
ATOM    239  C   ARG A  19      14.551  20.647  -7.839  1.00  0.60           C  
ATOM    240  O   ARG A  19      14.331  20.294  -9.004  1.00  0.60           O  
ATOM    241  CB  ARG A  19      13.419  22.845  -7.595  1.00  0.60           C  
ATOM    242  CG  ARG A  19      12.336  22.309  -6.683  1.00  0.60           C  
ATOM    243  CD  ARG A  19      11.081  23.105  -6.802  1.00  0.60           C  
ATOM    244  NE  ARG A  19      11.217  24.468  -6.292  1.00  0.60           N  
ATOM    245  CZ  ARG A  19      10.225  25.385  -6.308  1.00  0.60           C  
ATOM    246  NH1 ARG A  19       9.038  25.075  -6.794  1.00  0.60           N  
ATOM    247  NH2 ARG A  19      10.446  26.596  -5.834  1.00  0.60           N  
ATOM    248  H   ARG A  19      15.521  22.861  -9.366  1.00  0.60           H  
ATOM    249  HA  ARG A  19      15.121  22.195  -6.479  1.00  0.60           H  
ATOM    250 1HB  ARG A  19      13.556  23.895  -7.365  1.00  0.60           H  
ATOM    251 2HB  ARG A  19      13.044  22.779  -8.614  1.00  0.60           H  
ATOM    252 1HG  ARG A  19      12.117  21.274  -6.940  1.00  0.60           H  
ATOM    253 2HG  ARG A  19      12.683  22.356  -5.646  1.00  0.60           H  
ATOM    254 1HD  ARG A  19      10.795  23.163  -7.850  1.00  0.60           H  
ATOM    255 2HD  ARG A  19      10.296  22.627  -6.246  1.00  0.60           H  
ATOM    256  HE  ARG A  19      12.132  24.768  -5.917  1.00  0.60           H  
ATOM    257 1HH1 ARG A  19       8.870  24.152  -7.162  1.00  0.60           H  
ATOM    258 2HH1 ARG A  19       8.301  25.765  -6.802  1.00  0.60           H  
ATOM    259 1HH2 ARG A  19      11.362  26.827  -5.462  1.00  0.60           H  
ATOM    260 2HH2 ARG A  19       9.711  27.286  -5.843  1.00  0.60           H  
ATOM    261  N   LEU A  20      14.624  19.798  -6.815  1.00  0.62           N  
ATOM    262  CA  LEU A  20      14.355  18.371  -6.955  1.00  0.62           C  
ATOM    263  C   LEU A  20      13.014  18.060  -6.322  1.00  0.62           C  
ATOM    264  O   LEU A  20      12.658  18.624  -5.284  1.00  0.62           O  
ATOM    265  CB  LEU A  20      15.434  17.533  -6.297  1.00  0.62           C  
ATOM    266  CG  LEU A  20      16.826  17.721  -6.836  1.00  0.62           C  
ATOM    267  CD1 LEU A  20      17.796  16.903  -6.036  1.00  0.62           C  
ATOM    268  CD2 LEU A  20      16.825  17.298  -8.260  1.00  0.62           C  
ATOM    269  H   LEU A  20      14.859  20.170  -5.896  1.00  0.62           H  
ATOM    270  HA  LEU A  20      14.307  18.114  -8.012  1.00  0.62           H  
ATOM    271 1HB  LEU A  20      15.451  17.751  -5.243  1.00  0.62           H  
ATOM    272 2HB  LEU A  20      15.174  16.484  -6.431  1.00  0.62           H  
ATOM    273  HG  LEU A  20      17.117  18.760  -6.758  1.00  0.62           H  
ATOM    274 1HD1 LEU A  20      18.800  17.038  -6.436  1.00  0.62           H  
ATOM    275 2HD1 LEU A  20      17.774  17.220  -5.006  1.00  0.62           H  
ATOM    276 3HD1 LEU A  20      17.513  15.856  -6.102  1.00  0.62           H  
ATOM    277 1HD2 LEU A  20      17.815  17.405  -8.682  1.00  0.62           H  
ATOM    278 2HD2 LEU A  20      16.522  16.271  -8.321  1.00  0.62           H  
ATOM    279 3HD2 LEU A  20      16.115  17.909  -8.809  1.00  0.62           H  
ATOM    280  N   ILE A  21      12.257  17.179  -6.950  1.00  0.66           N  
ATOM    281  CA  ILE A  21      10.928  16.850  -6.445  1.00  0.66           C  
ATOM    282  C   ILE A  21      10.736  15.358  -6.176  1.00  0.66           C  
ATOM    283  O   ILE A  21      10.988  14.556  -7.068  1.00  0.66           O  
ATOM    284  CB  ILE A  21       9.883  17.318  -7.464  1.00  0.66           C  
ATOM    285  CG1 ILE A  21      10.085  18.796  -7.773  1.00  0.66           C  
ATOM    286  CG2 ILE A  21       8.542  17.097  -6.919  1.00  0.66           C  
ATOM    287  CD1 ILE A  21      10.942  19.050  -9.010  1.00  0.66           C  
ATOM    288  H   ILE A  21      12.616  16.743  -7.802  1.00  0.66           H  
ATOM    289  HA  ILE A  21      10.765  17.381  -5.507  1.00  0.66           H  
ATOM    290  HB  ILE A  21       9.999  16.763  -8.395  1.00  0.66           H  
ATOM    291 1HG1 ILE A  21       9.116  19.263  -7.924  1.00  0.66           H  
ATOM    292 2HG1 ILE A  21      10.567  19.261  -6.930  1.00  0.66           H  
ATOM    293 1HG2 ILE A  21       7.789  17.433  -7.628  1.00  0.66           H  
ATOM    294 2HG2 ILE A  21       8.393  16.037  -6.710  1.00  0.66           H  
ATOM    295 3HG2 ILE A  21       8.464  17.666  -6.002  1.00  0.66           H  
ATOM    296 1HD1 ILE A  21      11.050  20.123  -9.165  1.00  0.66           H  
ATOM    297 2HD1 ILE A  21      11.924  18.610  -8.886  1.00  0.66           H  
ATOM    298 3HD1 ILE A  21      10.464  18.605  -9.881  1.00  0.66           H  
ATOM    299  N   CYS A  22      10.301  14.987  -4.965  1.00  0.76           N  
ATOM    300  CA  CYS A  22      10.023  13.592  -4.603  1.00  0.76           C  
ATOM    301  C   CYS A  22       8.538  13.368  -4.322  1.00  0.76           C  
ATOM    302  O   CYS A  22       7.980  13.949  -3.387  1.00  0.76           O  
ATOM    303  CB  CYS A  22      10.845  13.178  -3.381  1.00  0.76           C  
ATOM    304  SG  CYS A  22      10.553  11.470  -2.831  1.00  0.76           S  
ATOM    305  H   CYS A  22      10.139  15.705  -4.267  1.00  0.76           H  
ATOM    306  HA  CYS A  22      10.320  12.960  -5.436  1.00  0.76           H  
ATOM    307 1HB  CYS A  22      11.898  13.271  -3.617  1.00  0.76           H  
ATOM    308 2HB  CYS A  22      10.630  13.848  -2.548  1.00  0.76           H  
ATOM    309  N   THR A  23       7.886  12.534  -5.142  1.00  0.92           N  
ATOM    310  CA  THR A  23       6.433  12.306  -5.050  1.00  0.92           C  
ATOM    311  C   THR A  23       6.092  10.854  -4.697  1.00  0.92           C  
ATOM    312  O   THR A  23       6.652   9.912  -5.268  1.00  0.92           O  
ATOM    313  CB  THR A  23       5.741  12.727  -6.361  1.00  0.92           C  
ATOM    314  OG1 THR A  23       5.981  14.127  -6.591  1.00  0.92           O  
ATOM    315  CG2 THR A  23       4.241  12.528  -6.259  1.00  0.92           C  
ATOM    316  H   THR A  23       8.427  12.050  -5.857  1.00  0.92           H  
ATOM    317  HA  THR A  23       6.037  12.936  -4.255  1.00  0.92           H  
ATOM    318  HB  THR A  23       6.144  12.147  -7.193  1.00  0.92           H  
ATOM    319  HG1 THR A  23       5.438  14.653  -5.954  1.00  0.92           H  
ATOM    320 1HG2 THR A  23       3.768  12.851  -7.183  1.00  0.92           H  
ATOM    321 2HG2 THR A  23       4.023  11.512  -6.098  1.00  0.92           H  
ATOM    322 3HG2 THR A  23       3.851  13.119  -5.424  1.00  0.92           H  
ATOM    323  N   ALA A  24       5.174  10.657  -3.741  1.00  1.18           N  
ATOM    324  CA  ALA A  24       4.898   9.288  -3.295  1.00  1.18           C  
ATOM    325  C   ALA A  24       3.451   8.944  -2.892  1.00  1.18           C  
ATOM    326  O   ALA A  24       3.199   8.657  -1.717  1.00  1.18           O  
ATOM    327  CB  ALA A  24       5.758   9.056  -2.121  1.00  1.18           C  
ATOM    328  H   ALA A  24       4.720  11.466  -3.301  1.00  1.18           H  
ATOM    329  HA  ALA A  24       5.202   8.605  -4.089  1.00  1.18           H  
ATOM    330 1HB  ALA A  24       5.639   8.029  -1.788  1.00  1.18           H  
ATOM    331 2HB  ALA A  24       6.787   9.245  -2.401  1.00  1.18           H  
ATOM    332 3HB  ALA A  24       5.451   9.754  -1.364  1.00  1.18           H  
ATOM    333  N   PRO A  25       2.515   8.831  -3.844  1.00  1.58           N  
ATOM    334  CA  PRO A  25       1.081   8.635  -3.651  1.00  1.58           C  
ATOM    335  C   PRO A  25       0.697   7.364  -2.872  1.00  1.58           C  
ATOM    336  O   PRO A  25      -0.414   7.258  -2.358  1.00  1.58           O  
ATOM    337  CB  PRO A  25       0.575   8.518  -5.095  1.00  1.58           C  
ATOM    338  CG  PRO A  25       1.631   9.184  -5.936  1.00  1.58           C  
ATOM    339  CD  PRO A  25       2.914   8.806  -5.259  1.00  1.58           C  
ATOM    340  HA  PRO A  25       0.663   9.530  -3.156  1.00  1.58           H  
ATOM    341 1HB  PRO A  25       0.426   7.458  -5.352  1.00  1.58           H  
ATOM    342 2HB  PRO A  25      -0.406   9.007  -5.182  1.00  1.58           H  
ATOM    343 1HG  PRO A  25       1.574   8.833  -6.977  1.00  1.58           H  
ATOM    344 2HG  PRO A  25       1.466  10.274  -5.953  1.00  1.58           H  
ATOM    345 1HD  PRO A  25       3.213   7.789  -5.548  1.00  1.58           H  
ATOM    346 2HD  PRO A  25       3.663   9.508  -5.498  1.00  1.58           H  
ATOM    347  N   GLY A  26       1.602   6.377  -2.819  1.00  2.09           N  
ATOM    348  CA  GLY A  26       1.315   5.101  -2.155  1.00  2.09           C  
ATOM    349  C   GLY A  26       1.469   5.090  -0.629  1.00  2.09           C  
ATOM    350  O   GLY A  26       1.148   4.087   0.011  1.00  2.09           O  
ATOM    351  H   GLY A  26       2.508   6.507  -3.240  1.00  2.09           H  
ATOM    352 1HA  GLY A  26       0.298   4.799  -2.407  1.00  2.09           H  
ATOM    353 2HA  GLY A  26       1.967   4.336  -2.576  1.00  2.09           H  
ATOM    354  N   LEU A  27       1.954   6.180  -0.039  1.00  2.61           N  
ATOM    355  CA  LEU A  27       2.144   6.197   1.417  1.00  2.61           C  
ATOM    356  C   LEU A  27       1.817   7.547   2.025  1.00  2.61           C  
ATOM    357  O   LEU A  27       2.177   8.599   1.483  1.00  2.61           O  
ATOM    358  CB  LEU A  27       3.568   5.761   1.778  1.00  2.61           C  
ATOM    359  CG  LEU A  27       3.934   5.655   3.285  1.00  2.61           C  
ATOM    360  CD1 LEU A  27       4.946   4.549   3.490  1.00  2.61           C  
ATOM    361  CD2 LEU A  27       4.544   6.920   3.736  1.00  2.61           C  
ATOM    362  H   LEU A  27       2.207   6.996  -0.602  1.00  2.61           H  
ATOM    363  HA  LEU A  27       1.459   5.472   1.854  1.00  2.61           H  
ATOM    364 1HB  LEU A  27       3.716   4.799   1.361  1.00  2.61           H  
ATOM    365 2HB  LEU A  27       4.254   6.430   1.315  1.00  2.61           H  
ATOM    366  HG  LEU A  27       3.044   5.437   3.872  1.00  2.61           H  
ATOM    367 1HD1 LEU A  27       5.210   4.486   4.547  1.00  2.61           H  
ATOM    368 2HD1 LEU A  27       4.517   3.607   3.171  1.00  2.61           H  
ATOM    369 3HD1 LEU A  27       5.838   4.766   2.905  1.00  2.61           H  
ATOM    370 1HD2 LEU A  27       4.807   6.826   4.768  1.00  2.61           H  
ATOM    371 2HD2 LEU A  27       5.423   7.097   3.157  1.00  2.61           H  
ATOM    372 3HD2 LEU A  27       3.860   7.730   3.607  1.00  2.61           H  
ATOM    373  N   THR A  28       1.140   7.532   3.172  1.00  2.96           N  
ATOM    374  CA  THR A  28       0.748   8.778   3.807  1.00  2.96           C  
ATOM    375  C   THR A  28       1.895   9.548   4.429  1.00  2.96           C  
ATOM    376  O   THR A  28       2.081   9.569   5.649  1.00  2.96           O  
ATOM    377  CB  THR A  28      -0.307   8.555   4.895  1.00  2.96           C  
ATOM    378  OG1 THR A  28      -1.476   7.958   4.320  1.00  2.96           O  
ATOM    379  CG2 THR A  28      -0.671   9.901   5.534  1.00  2.96           C  
ATOM    380  H   THR A  28       0.879   6.650   3.590  1.00  2.96           H  
ATOM    381  HA  THR A  28       0.304   9.415   3.039  1.00  2.96           H  
ATOM    382  HB  THR A  28       0.093   7.891   5.660  1.00  2.96           H  
ATOM    383  HG1 THR A  28      -2.148   7.848   5.000  1.00  2.96           H  
ATOM    384 1HG2 THR A  28      -1.420   9.747   6.307  1.00  2.96           H  
ATOM    385 2HG2 THR A  28       0.214  10.349   5.974  1.00  2.96           H  
ATOM    386 3HG2 THR A  28      -1.072  10.567   4.769  1.00  2.96           H  
ATOM    387  N   HIS A  29       2.597  10.266   3.566  1.00  2.95           N  
ATOM    388  CA  HIS A  29       3.742  11.092   3.913  1.00  2.95           C  
ATOM    389  C   HIS A  29       3.378  12.214   4.843  1.00  2.95           C  
ATOM    390  O   HIS A  29       4.238  12.765   5.533  1.00  2.95           O  
ATOM    391  CB  HIS A  29       4.425  11.625   2.666  1.00  2.95           C  
ATOM    392  CG  HIS A  29       5.292  10.630   2.097  1.00  2.95           C  
ATOM    393  ND1 HIS A  29       4.832   9.541   1.429  1.00  2.95           N  
ATOM    394  CD2 HIS A  29       6.630  10.547   2.091  1.00  2.95           C  
ATOM    395  CE1 HIS A  29       5.858   8.812   1.051  1.00  2.95           C  
ATOM    396  NE2 HIS A  29       6.956   9.413   1.426  1.00  2.95           N  
ATOM    397  H   HIS A  29       2.349  10.139   2.583  1.00  2.95           H  
ATOM    398  HA  HIS A  29       4.470  10.473   4.428  1.00  2.95           H  
ATOM    399 1HB  HIS A  29       3.678  11.904   1.919  1.00  2.95           H  
ATOM    400 2HB  HIS A  29       5.012  12.510   2.909  1.00  2.95           H  
ATOM    401  HD1 HIS A  29       3.847   9.309   1.257  1.00  2.95           H  
ATOM    402  HD2 HIS A  29       7.413  11.188   2.500  1.00  2.95           H  
ATOM    403  HE1 HIS A  29       5.714   7.890   0.507  1.00  2.95           H  
ATOM    404  N   ASN A  30       2.100  12.539   4.911  1.00  2.61           N  
ATOM    405  CA  ASN A  30       1.653  13.591   5.788  1.00  2.61           C  
ATOM    406  C   ASN A  30       2.009  13.269   7.248  1.00  2.61           C  
ATOM    407  O   ASN A  30       2.156  14.180   8.066  1.00  2.61           O  
ATOM    408  CB  ASN A  30       0.167  13.793   5.634  1.00  2.61           C  
ATOM    409  CG  ASN A  30      -0.123  14.343   4.299  1.00  2.61           C  
ATOM    410  OD1 ASN A  30       0.830  14.692   3.602  1.00  2.61           O  
ATOM    411  ND2 ASN A  30      -1.369  14.491   3.936  1.00  2.61           N  
ATOM    412  H   ASN A  30       1.436  12.049   4.328  1.00  2.61           H  
ATOM    413  HA  ASN A  30       2.169  14.509   5.516  1.00  2.61           H  
ATOM    414 1HB  ASN A  30      -0.357  12.851   5.765  1.00  2.61           H  
ATOM    415 2HB  ASN A  30      -0.193  14.483   6.395  1.00  2.61           H  
ATOM    416 1HD2 ASN A  30      -1.578  14.936   3.039  1.00  2.61           H  
ATOM    417 2HD2 ASN A  30      -2.108  14.212   4.545  1.00  2.61           H  
ATOM    418  N   ASN A  31       2.116  11.968   7.571  1.00  2.10           N  
ATOM    419  CA  ASN A  31       2.447  11.515   8.912  1.00  2.10           C  
ATOM    420  C   ASN A  31       3.871  10.947   9.022  1.00  2.10           C  
ATOM    421  O   ASN A  31       4.208  10.324  10.029  1.00  2.10           O  
ATOM    422  CB  ASN A  31       1.452  10.467   9.365  1.00  2.10           C  
ATOM    423  CG  ASN A  31       0.057  11.023   9.551  1.00  2.10           C  
ATOM    424  OD1 ASN A  31      -0.119  12.142  10.046  1.00  2.10           O  
ATOM    425  ND2 ASN A  31      -0.940  10.249   9.190  1.00  2.10           N  
ATOM    426  H   ASN A  31       2.002  11.256   6.850  1.00  2.10           H  
ATOM    427  HA  ASN A  31       2.383  12.368   9.585  1.00  2.10           H  
ATOM    428 1HB  ASN A  31       1.417   9.666   8.618  1.00  2.10           H  
ATOM    429 2HB  ASN A  31       1.789  10.026  10.302  1.00  2.10           H  
ATOM    430 1HD2 ASN A  31      -1.884  10.563   9.305  1.00  2.10           H  
ATOM    431 2HD2 ASN A  31      -0.757   9.339   8.818  1.00  2.10           H  
ATOM    432  N   CYS A  32       4.714  11.144   8.003  1.00  1.60           N  
ATOM    433  CA  CYS A  32       6.050  10.537   8.019  1.00  1.60           C  
ATOM    434  C   CYS A  32       7.172  11.528   7.732  1.00  1.60           C  
ATOM    435  O   CYS A  32       6.932  12.646   7.262  1.00  1.60           O  
ATOM    436  CB  CYS A  32       6.119   9.401   6.996  1.00  1.60           C  
ATOM    437  SG  CYS A  32       4.863   8.118   7.245  1.00  1.60           S  
ATOM    438  H   CYS A  32       4.434  11.704   7.202  1.00  1.60           H  
ATOM    439  HA  CYS A  32       6.227  10.117   9.006  1.00  1.60           H  
ATOM    440 1HB  CYS A  32       6.014   9.799   5.994  1.00  1.60           H  
ATOM    441 2HB  CYS A  32       7.096   8.929   7.051  1.00  1.60           H  
ATOM    442  HG  CYS A  32       3.826   8.819   6.750  1.00  1.60           H  
ATOM    443  N   GLY A  33       8.407  11.128   8.045  1.00  1.22           N  
ATOM    444  CA  GLY A  33       9.551  11.979   7.751  1.00  1.22           C  
ATOM    445  C   GLY A  33      10.136  11.641   6.385  1.00  1.22           C  
ATOM    446  O   GLY A  33      10.032  10.499   5.925  1.00  1.22           O  
ATOM    447  H   GLY A  33       8.567  10.193   8.429  1.00  1.22           H  
ATOM    448 1HA  GLY A  33       9.243  13.022   7.772  1.00  1.22           H  
ATOM    449 2HA  GLY A  33      10.312  11.851   8.520  1.00  1.22           H  
ATOM    450  N   LEU A  34      10.796  12.610   5.760  1.00  0.96           N  
ATOM    451  CA  LEU A  34      11.464  12.333   4.496  1.00  0.96           C  
ATOM    452  C   LEU A  34      12.842  12.958   4.449  1.00  0.96           C  
ATOM    453  O   LEU A  34      13.038  14.137   4.760  1.00  0.96           O  
ATOM    454  CB  LEU A  34      10.625  12.794   3.292  1.00  0.96           C  
ATOM    455  CG  LEU A  34      11.244  12.395   1.898  1.00  0.96           C  
ATOM    456  CD1 LEU A  34      10.149  12.101   0.894  1.00  0.96           C  
ATOM    457  CD2 LEU A  34      12.119  13.516   1.401  1.00  0.96           C  
ATOM    458  H   LEU A  34      10.840  13.532   6.186  1.00  0.96           H  
ATOM    459  HA  LEU A  34      11.592  11.260   4.408  1.00  0.96           H  
ATOM    460 1HB  LEU A  34       9.633  12.352   3.363  1.00  0.96           H  
ATOM    461 2HB  LEU A  34      10.538  13.875   3.324  1.00  0.96           H  
ATOM    462  HG  LEU A  34      11.836  11.510   2.008  1.00  0.96           H  
ATOM    463 1HD1 LEU A  34      10.602  11.822  -0.033  1.00  0.96           H  
ATOM    464 2HD1 LEU A  34       9.542  11.276   1.258  1.00  0.96           H  
ATOM    465 3HD1 LEU A  34       9.529  12.967   0.745  1.00  0.96           H  
ATOM    466 1HD2 LEU A  34      12.561  13.269   0.459  1.00  0.96           H  
ATOM    467 2HD2 LEU A  34      11.525  14.357   1.284  1.00  0.96           H  
ATOM    468 3HD2 LEU A  34      12.905  13.725   2.110  1.00  0.96           H  
ATOM    469  N   ASP A  35      13.806  12.134   4.075  1.00  0.80           N  
ATOM    470  CA  ASP A  35      15.187  12.549   3.990  1.00  0.80           C  
ATOM    471  C   ASP A  35      15.669  12.640   2.551  1.00  0.80           C  
ATOM    472  O   ASP A  35      15.196  11.912   1.676  1.00  0.80           O  
ATOM    473  CB  ASP A  35      16.095  11.549   4.683  1.00  0.80           C  
ATOM    474  CG  ASP A  35      15.873  11.286   6.163  1.00  0.80           C  
ATOM    475  OD1 ASP A  35      15.191  12.032   6.825  1.00  0.80           O  
ATOM    476  OD2 ASP A  35      16.473  10.336   6.636  1.00  0.80           O  
ATOM    477  H   ASP A  35      13.551  11.182   3.814  1.00  0.80           H  
ATOM    478  HA  ASP A  35      15.294  13.526   4.448  1.00  0.80           H  
ATOM    479 1HB  ASP A  35      15.929  10.614   4.187  1.00  0.80           H  
ATOM    480 2HB  ASP A  35      17.134  11.839   4.520  1.00  0.80           H  
ATOM    481  N   TRP A  36      16.673  13.472   2.327  1.00  0.71           N  
ATOM    482  CA  TRP A  36      17.387  13.501   1.066  1.00  0.71           C  
ATOM    483  C   TRP A  36      18.840  13.153   1.306  1.00  0.71           C  
ATOM    484  O   TRP A  36      19.461  13.632   2.271  1.00  0.71           O  
ATOM    485  CB  TRP A  36      17.284  14.858   0.381  1.00  0.71           C  
ATOM    486  CG  TRP A  36      15.945  15.154  -0.178  1.00  0.71           C  
ATOM    487  CD1 TRP A  36      14.903  15.617   0.506  1.00  0.71           C  
ATOM    488  CD2 TRP A  36      15.506  15.045  -1.558  1.00  0.71           C  
ATOM    489  NE1 TRP A  36      13.830  15.815  -0.322  1.00  0.71           N  
ATOM    490  CE2 TRP A  36      14.182  15.476  -1.591  1.00  0.71           C  
ATOM    491  CE3 TRP A  36      16.127  14.627  -2.749  1.00  0.71           C  
ATOM    492  CZ2 TRP A  36      13.450  15.517  -2.762  1.00  0.71           C  
ATOM    493  CZ3 TRP A  36      15.390  14.657  -3.926  1.00  0.71           C  
ATOM    494  CH2 TRP A  36      14.087  15.094  -3.933  1.00  0.71           C  
ATOM    495  H   TRP A  36      16.961  14.092   3.070  1.00  0.71           H  
ATOM    496  HA  TRP A  36      16.961  12.754   0.407  1.00  0.71           H  
ATOM    497 1HB  TRP A  36      17.536  15.646   1.097  1.00  0.71           H  
ATOM    498 2HB  TRP A  36      18.015  14.907  -0.428  1.00  0.71           H  
ATOM    499  HD1 TRP A  36      14.922  15.794   1.565  1.00  0.71           H  
ATOM    500  HE1 TRP A  36      12.929  16.158  -0.032  1.00  0.71           H  
ATOM    501  HE3 TRP A  36      17.162  14.281  -2.745  1.00  0.71           H  
ATOM    502  HZ2 TRP A  36      12.412  15.862  -2.787  1.00  0.71           H  
ATOM    503  HZ3 TRP A  36      15.872  14.323  -4.849  1.00  0.71           H  
ATOM    504  HH2 TRP A  36      13.537  15.106  -4.877  1.00  0.71           H  
ATOM    505  N   TYR A  37      19.365  12.361   0.383  1.00  0.67           N  
ATOM    506  CA  TYR A  37      20.734  11.883   0.378  1.00  0.67           C  
ATOM    507  C   TYR A  37      21.425  12.228  -0.926  1.00  0.67           C  
ATOM    508  O   TYR A  37      20.778  12.450  -1.955  1.00  0.67           O  
ATOM    509  CB  TYR A  37      20.779  10.373   0.634  1.00  0.67           C  
ATOM    510  CG  TYR A  37      20.248   9.995   2.007  1.00  0.67           C  
ATOM    511  CD1 TYR A  37      18.899   9.767   2.205  1.00  0.67           C  
ATOM    512  CD2 TYR A  37      21.122   9.887   3.073  1.00  0.67           C  
ATOM    513  CE1 TYR A  37      18.442   9.447   3.468  1.00  0.67           C  
ATOM    514  CE2 TYR A  37      20.657   9.575   4.333  1.00  0.67           C  
ATOM    515  CZ  TYR A  37      19.313   9.364   4.535  1.00  0.67           C  
ATOM    516  OH  TYR A  37      18.842   9.062   5.809  1.00  0.67           O  
ATOM    517  H   TYR A  37      18.745  12.039  -0.359  1.00  0.67           H  
ATOM    518  HA  TYR A  37      21.274  12.386   1.178  1.00  0.67           H  
ATOM    519 1HB  TYR A  37      20.187   9.853  -0.123  1.00  0.67           H  
ATOM    520 2HB  TYR A  37      21.808  10.019   0.555  1.00  0.67           H  
ATOM    521  HD1 TYR A  37      18.197   9.840   1.369  1.00  0.67           H  
ATOM    522  HD2 TYR A  37      22.181  10.059   2.916  1.00  0.67           H  
ATOM    523  HE1 TYR A  37      17.402   9.260   3.624  1.00  0.67           H  
ATOM    524  HE2 TYR A  37      21.353   9.503   5.169  1.00  0.67           H  
ATOM    525  HH  TYR A  37      17.928   9.440   5.950  1.00  0.67           H  
ATOM    526  N   ARG A  38      22.748  12.239  -0.884  1.00  0.67           N  
ATOM    527  CA  ARG A  38      23.565  12.566  -2.043  1.00  0.67           C  
ATOM    528  C   ARG A  38      24.757  11.639  -2.240  1.00  0.67           C  
ATOM    529  O   ARG A  38      25.381  11.197  -1.277  1.00  0.67           O  
ATOM    530  CB  ARG A  38      24.054  13.988  -1.895  1.00  0.67           C  
ATOM    531  CG  ARG A  38      24.840  14.490  -2.973  1.00  0.67           C  
ATOM    532  CD  ARG A  38      25.098  15.933  -2.832  1.00  0.67           C  
ATOM    533  NE  ARG A  38      25.987  16.312  -1.783  1.00  0.67           N  
ATOM    534  CZ  ARG A  38      26.312  17.594  -1.571  1.00  0.67           C  
ATOM    535  NH1 ARG A  38      25.792  18.536  -2.340  1.00  0.67           N  
ATOM    536  NH2 ARG A  38      27.154  17.894  -0.610  1.00  0.67           N  
ATOM    537  H   ARG A  38      23.196  12.060   0.011  1.00  0.67           H  
ATOM    538  HA  ARG A  38      22.937  12.508  -2.927  1.00  0.67           H  
ATOM    539 1HB  ARG A  38      23.200  14.633  -1.849  1.00  0.67           H  
ATOM    540 2HB  ARG A  38      24.618  14.101  -0.968  1.00  0.67           H  
ATOM    541 1HG  ARG A  38      25.794  13.967  -3.031  1.00  0.67           H  
ATOM    542 2HG  ARG A  38      24.262  14.326  -3.878  1.00  0.67           H  
ATOM    543 1HD  ARG A  38      25.489  16.339  -3.766  1.00  0.67           H  
ATOM    544 2HD  ARG A  38      24.174  16.401  -2.602  1.00  0.67           H  
ATOM    545  HE  ARG A  38      26.414  15.604  -1.163  1.00  0.67           H  
ATOM    546 1HH1 ARG A  38      25.137  18.303  -3.091  1.00  0.67           H  
ATOM    547 2HH1 ARG A  38      26.064  19.522  -2.223  1.00  0.67           H  
ATOM    548 1HH2 ARG A  38      27.545  17.121  -0.051  1.00  0.67           H  
ATOM    549 2HH2 ARG A  38      27.420  18.853  -0.444  1.00  0.67           H  
ATOM    550  N   ARG A  39      25.067  11.309  -3.496  1.00  0.69           N  
ATOM    551  CA  ARG A  39      26.252  10.500  -3.748  1.00  0.69           C  
ATOM    552  C   ARG A  39      27.041  10.985  -4.959  1.00  0.69           C  
ATOM    553  O   ARG A  39      26.543  11.018  -6.089  1.00  0.69           O  
ATOM    554  CB  ARG A  39      25.847   9.062  -4.000  1.00  0.69           C  
ATOM    555  CG  ARG A  39      26.993   8.076  -4.104  1.00  0.69           C  
ATOM    556  CD  ARG A  39      26.505   6.699  -4.388  1.00  0.69           C  
ATOM    557  NE  ARG A  39      27.574   5.716  -4.321  1.00  0.69           N  
ATOM    558  CZ  ARG A  39      27.475   4.440  -4.747  1.00  0.69           C  
ATOM    559  NH1 ARG A  39      26.356   4.020  -5.299  1.00  0.69           N  
ATOM    560  NH2 ARG A  39      28.495   3.607  -4.617  1.00  0.69           N  
ATOM    561  H   ARG A  39      24.481  11.625  -4.264  1.00  0.69           H  
ATOM    562  HA  ARG A  39      26.903  10.540  -2.873  1.00  0.69           H  
ATOM    563 1HB  ARG A  39      25.204   8.741  -3.210  1.00  0.69           H  
ATOM    564 2HB  ARG A  39      25.279   9.005  -4.929  1.00  0.69           H  
ATOM    565 1HG  ARG A  39      27.671   8.375  -4.903  1.00  0.69           H  
ATOM    566 2HG  ARG A  39      27.540   8.061  -3.163  1.00  0.69           H  
ATOM    567 1HD  ARG A  39      25.744   6.425  -3.666  1.00  0.69           H  
ATOM    568 2HD  ARG A  39      26.082   6.671  -5.389  1.00  0.69           H  
ATOM    569  HE  ARG A  39      28.458   6.020  -3.894  1.00  0.69           H  
ATOM    570 1HH1 ARG A  39      25.586   4.660  -5.412  1.00  0.69           H  
ATOM    571 2HH1 ARG A  39      26.278   3.066  -5.622  1.00  0.69           H  
ATOM    572 1HH2 ARG A  39      29.362   3.914  -4.192  1.00  0.69           H  
ATOM    573 2HH2 ARG A  39      28.411   2.657  -4.940  1.00  0.69           H  
ATOM    574  N   ALA A  40      28.283  11.381  -4.722  1.00  0.72           N  
ATOM    575  CA  ALA A  40      29.139  11.827  -5.808  1.00  0.72           C  
ATOM    576  C   ALA A  40      29.772  10.576  -6.412  1.00  0.72           C  
ATOM    577  O   ALA A  40      29.899   9.582  -5.696  1.00  0.72           O  
ATOM    578  CB  ALA A  40      30.182  12.808  -5.312  1.00  0.72           C  
ATOM    579  H   ALA A  40      28.642  11.354  -3.777  1.00  0.72           H  
ATOM    580  HA  ALA A  40      28.522  12.326  -6.543  1.00  0.72           H  
ATOM    581 1HB  ALA A  40      30.811  13.131  -6.137  1.00  0.72           H  
ATOM    582 2HB  ALA A  40      29.684  13.679  -4.879  1.00  0.72           H  
ATOM    583 3HB  ALA A  40      30.796  12.332  -4.561  1.00  0.72           H  
ATOM    584  N   PRO A  41      30.147  10.548  -7.692  1.00  0.74           N  
ATOM    585  CA  PRO A  41      30.822   9.415  -8.286  1.00  0.74           C  
ATOM    586  C   PRO A  41      32.050   9.042  -7.471  1.00  0.74           C  
ATOM    587  O   PRO A  41      32.848   9.903  -7.102  1.00  0.74           O  
ATOM    588  CB  PRO A  41      31.205   9.958  -9.666  1.00  0.74           C  
ATOM    589  CG  PRO A  41      30.136  10.999  -9.966  1.00  0.74           C  
ATOM    590  CD  PRO A  41      29.853  11.659  -8.626  1.00  0.74           C  
ATOM    591  HA  PRO A  41      30.122   8.570  -8.360  1.00  0.74           H  
ATOM    592 1HB  PRO A  41      32.221  10.381  -9.633  1.00  0.74           H  
ATOM    593 2HB  PRO A  41      31.224   9.138 -10.398  1.00  0.74           H  
ATOM    594 1HG  PRO A  41      30.500  11.711 -10.724  1.00  0.74           H  
ATOM    595 2HG  PRO A  41      29.246  10.511 -10.392  1.00  0.74           H  
ATOM    596 1HD  PRO A  41      30.519  12.515  -8.452  1.00  0.74           H  
ATOM    597 2HD  PRO A  41      28.793  11.936  -8.614  1.00  0.74           H  
ATOM    598  N   GLY A  42      32.204   7.749  -7.208  1.00  0.76           N  
ATOM    599  CA  GLY A  42      33.341   7.224  -6.452  1.00  0.76           C  
ATOM    600  C   GLY A  42      33.189   7.336  -4.928  1.00  0.76           C  
ATOM    601  O   GLY A  42      34.060   6.879  -4.185  1.00  0.76           O  
ATOM    602  H   GLY A  42      31.506   7.098  -7.539  1.00  0.76           H  
ATOM    603 1HA  GLY A  42      33.490   6.178  -6.719  1.00  0.76           H  
ATOM    604 2HA  GLY A  42      34.241   7.754  -6.758  1.00  0.76           H  
ATOM    605  N   LYS A  43      32.090   7.931  -4.461  1.00  0.76           N  
ATOM    606  CA  LYS A  43      31.869   8.141  -3.032  1.00  0.76           C  
ATOM    607  C   LYS A  43      30.692   7.351  -2.468  1.00  0.76           C  
ATOM    608  O   LYS A  43      29.883   6.784  -3.207  1.00  0.76           O  
ATOM    609  CB  LYS A  43      31.659   9.627  -2.746  1.00  0.76           C  
ATOM    610  CG  LYS A  43      32.812  10.540  -3.196  1.00  0.76           C  
ATOM    611  CD  LYS A  43      34.102  10.261  -2.429  1.00  0.76           C  
ATOM    612  CE  LYS A  43      35.203  11.243  -2.824  1.00  0.76           C  
ATOM    613  NZ  LYS A  43      36.487  10.959  -2.116  1.00  0.76           N  
ATOM    614  H   LYS A  43      31.395   8.306  -5.107  1.00  0.76           H  
ATOM    615  HA  LYS A  43      32.762   7.816  -2.499  1.00  0.76           H  
ATOM    616 1HB  LYS A  43      30.757   9.959  -3.257  1.00  0.76           H  
ATOM    617 2HB  LYS A  43      31.497   9.778  -1.680  1.00  0.76           H  
ATOM    618 1HG  LYS A  43      32.987  10.399  -4.268  1.00  0.76           H  
ATOM    619 2HG  LYS A  43      32.531  11.576  -3.031  1.00  0.76           H  
ATOM    620 1HD  LYS A  43      33.916  10.344  -1.358  1.00  0.76           H  
ATOM    621 2HD  LYS A  43      34.439   9.245  -2.646  1.00  0.76           H  
ATOM    622 1HE  LYS A  43      35.369  11.174  -3.899  1.00  0.76           H  
ATOM    623 2HE  LYS A  43      34.882  12.255  -2.580  1.00  0.76           H  
ATOM    624 1HZ  LYS A  43      37.188  11.627  -2.405  1.00  0.76           H  
ATOM    625 2HZ  LYS A  43      36.346  11.030  -1.118  1.00  0.76           H  
ATOM    626 3HZ  LYS A  43      36.797  10.024  -2.346  1.00  0.76           H  
ATOM    627  N   GLU A  44      30.622   7.318  -1.139  1.00  0.76           N  
ATOM    628  CA  GLU A  44      29.522   6.712  -0.394  1.00  0.76           C  
ATOM    629  C   GLU A  44      28.387   7.725  -0.291  1.00  0.76           C  
ATOM    630  O   GLU A  44      28.604   8.912  -0.531  1.00  0.76           O  
ATOM    631  CB  GLU A  44      29.985   6.282   0.999  1.00  0.76           C  
ATOM    632  CG  GLU A  44      31.061   5.194   0.993  1.00  0.76           C  
ATOM    633  CD  GLU A  44      31.487   4.761   2.381  1.00  0.76           C  
ATOM    634  OE1 GLU A  44      31.153   5.436   3.326  1.00  0.76           O  
ATOM    635  OE2 GLU A  44      32.145   3.752   2.490  1.00  0.76           O  
ATOM    636  H   GLU A  44      31.355   7.769  -0.612  1.00  0.76           H  
ATOM    637  HA  GLU A  44      29.159   5.839  -0.937  1.00  0.76           H  
ATOM    638 1HB  GLU A  44      30.380   7.145   1.533  1.00  0.76           H  
ATOM    639 2HB  GLU A  44      29.131   5.910   1.567  1.00  0.76           H  
ATOM    640 1HG  GLU A  44      30.678   4.327   0.457  1.00  0.76           H  
ATOM    641 2HG  GLU A  44      31.930   5.566   0.451  1.00  0.76           H  
ATOM    642  N   ARG A  45      27.182   7.269   0.028  1.00  0.74           N  
ATOM    643  CA  ARG A  45      26.056   8.191   0.176  1.00  0.74           C  
ATOM    644  C   ARG A  45      26.188   9.038   1.437  1.00  0.74           C  
ATOM    645  O   ARG A  45      26.637   8.541   2.474  1.00  0.74           O  
ATOM    646  CB  ARG A  45      24.739   7.430   0.264  1.00  0.74           C  
ATOM    647  CG  ARG A  45      24.347   6.662  -0.985  1.00  0.74           C  
ATOM    648  CD  ARG A  45      23.030   6.008  -0.840  1.00  0.74           C  
ATOM    649  NE  ARG A  45      22.693   5.181  -1.997  1.00  0.74           N  
ATOM    650  CZ  ARG A  45      22.103   5.627  -3.129  1.00  0.74           C  
ATOM    651  NH1 ARG A  45      21.796   6.898  -3.268  1.00  0.74           N  
ATOM    652  NH2 ARG A  45      21.832   4.776  -4.105  1.00  0.74           N  
ATOM    653  H   ARG A  45      27.048   6.283   0.197  1.00  0.74           H  
ATOM    654  HA  ARG A  45      26.032   8.851  -0.689  1.00  0.74           H  
ATOM    655 1HB  ARG A  45      24.783   6.724   1.091  1.00  0.74           H  
ATOM    656 2HB  ARG A  45      23.936   8.138   0.481  1.00  0.74           H  
ATOM    657 1HG  ARG A  45      24.263   7.349  -1.804  1.00  0.74           H  
ATOM    658 2HG  ARG A  45      25.100   5.906  -1.210  1.00  0.74           H  
ATOM    659 1HD  ARG A  45      23.040   5.369   0.042  1.00  0.74           H  
ATOM    660 2HD  ARG A  45      22.258   6.770  -0.728  1.00  0.74           H  
ATOM    661  HE  ARG A  45      22.907   4.194  -1.941  1.00  0.74           H  
ATOM    662 1HH1 ARG A  45      21.998   7.553  -2.526  1.00  0.74           H  
ATOM    663 2HH1 ARG A  45      21.351   7.223  -4.115  1.00  0.74           H  
ATOM    664 1HH2 ARG A  45      22.063   3.797  -4.001  1.00  0.74           H  
ATOM    665 2HH2 ARG A  45      21.388   5.104  -4.949  1.00  0.74           H  
ATOM    666  N   GLU A  46      25.706  10.280   1.374  1.00  0.72           N  
ATOM    667  CA  GLU A  46      25.692  11.147   2.547  1.00  0.72           C  
ATOM    668  C   GLU A  46      24.351  11.829   2.739  1.00  0.72           C  
ATOM    669  O   GLU A  46      23.603  12.070   1.794  1.00  0.72           O  
ATOM    670  CB  GLU A  46      26.771  12.233   2.435  1.00  0.72           C  
ATOM    671  CG  GLU A  46      26.595  13.238   1.284  1.00  0.72           C  
ATOM    672  CD  GLU A  46      27.740  14.238   1.200  1.00  0.72           C  
ATOM    673  OE1 GLU A  46      28.665  14.112   1.972  1.00  0.72           O  
ATOM    674  OE2 GLU A  46      27.699  15.121   0.355  1.00  0.72           O  
ATOM    675  H   GLU A  46      25.397  10.638   0.475  1.00  0.72           H  
ATOM    676  HA  GLU A  46      25.892  10.540   3.429  1.00  0.72           H  
ATOM    677 1HB  GLU A  46      26.801  12.804   3.364  1.00  0.72           H  
ATOM    678 2HB  GLU A  46      27.744  11.758   2.313  1.00  0.72           H  
ATOM    679 1HG  GLU A  46      26.544  12.694   0.349  1.00  0.72           H  
ATOM    680 2HG  GLU A  46      25.652  13.771   1.419  1.00  0.72           H  
ATOM    681  N   PHE A  47      24.045  12.147   3.984  1.00  0.72           N  
ATOM    682  CA  PHE A  47      22.840  12.893   4.319  1.00  0.72           C  
ATOM    683  C   PHE A  47      22.927  14.342   3.901  1.00  0.72           C  
ATOM    684  O   PHE A  47      23.940  15.000   4.136  1.00  0.72           O  
ATOM    685  CB  PHE A  47      22.566  12.805   5.812  1.00  0.72           C  
ATOM    686  CG  PHE A  47      21.363  13.547   6.277  1.00  0.72           C  
ATOM    687  CD1 PHE A  47      20.096  13.048   6.075  1.00  0.72           C  
ATOM    688  CD2 PHE A  47      21.512  14.759   6.952  1.00  0.72           C  
ATOM    689  CE1 PHE A  47      19.010  13.728   6.538  1.00  0.72           C  
ATOM    690  CE2 PHE A  47      20.424  15.449   7.415  1.00  0.72           C  
ATOM    691  CZ  PHE A  47      19.171  14.935   7.216  1.00  0.72           C  
ATOM    692  H   PHE A  47      24.686  11.895   4.724  1.00  0.72           H  
ATOM    693  HA  PHE A  47      21.998  12.452   3.789  1.00  0.72           H  
ATOM    694 1HB  PHE A  47      22.441  11.761   6.091  1.00  0.72           H  
ATOM    695 2HB  PHE A  47      23.427  13.187   6.357  1.00  0.72           H  
ATOM    696  HD1 PHE A  47      19.963  12.105   5.550  1.00  0.72           H  
ATOM    697  HD2 PHE A  47      22.511  15.151   7.115  1.00  0.72           H  
ATOM    698  HE1 PHE A  47      18.022  13.315   6.375  1.00  0.72           H  
ATOM    699  HE2 PHE A  47      20.553  16.396   7.941  1.00  0.72           H  
ATOM    700  HZ  PHE A  47      18.304  15.477   7.589  1.00  0.72           H  
ATOM    701  N   VAL A  48      21.857  14.840   3.304  1.00  0.74           N  
ATOM    702  CA  VAL A  48      21.758  16.236   2.935  1.00  0.74           C  
ATOM    703  C   VAL A  48      20.779  16.982   3.824  1.00  0.74           C  
ATOM    704  O   VAL A  48      21.146  17.956   4.487  1.00  0.74           O  
ATOM    705  CB  VAL A  48      21.278  16.339   1.484  1.00  0.74           C  
ATOM    706  CG1 VAL A  48      21.079  17.708   1.097  1.00  0.74           C  
ATOM    707  CG2 VAL A  48      22.279  15.711   0.576  1.00  0.74           C  
ATOM    708  H   VAL A  48      21.066  14.234   3.091  1.00  0.74           H  
ATOM    709  HA  VAL A  48      22.744  16.694   3.027  1.00  0.74           H  
ATOM    710  HB  VAL A  48      20.327  15.830   1.390  1.00  0.74           H  
ATOM    711 1HG1 VAL A  48      20.726  17.725   0.071  1.00  0.74           H  
ATOM    712 2HG1 VAL A  48      20.339  18.175   1.741  1.00  0.74           H  
ATOM    713 3HG1 VAL A  48      22.008  18.225   1.178  1.00  0.74           H  
ATOM    714 1HG2 VAL A  48      21.906  15.785  -0.439  1.00  0.74           H  
ATOM    715 2HG2 VAL A  48      23.233  16.233   0.660  1.00  0.74           H  
ATOM    716 3HG2 VAL A  48      22.414  14.665   0.847  1.00  0.74           H  
ATOM    717  N   SER A  49      19.530  16.531   3.840  1.00  0.78           N  
ATOM    718  CA  SER A  49      18.515  17.244   4.616  1.00  0.78           C  
ATOM    719  C   SER A  49      17.277  16.414   4.884  1.00  0.78           C  
ATOM    720  O   SER A  49      17.046  15.394   4.240  1.00  0.78           O  
ATOM    721  CB  SER A  49      18.111  18.519   3.910  1.00  0.78           C  
ATOM    722  OG  SER A  49      17.425  18.239   2.735  1.00  0.78           O  
ATOM    723  H   SER A  49      19.306  15.688   3.311  1.00  0.78           H  
ATOM    724  HA  SER A  49      18.947  17.504   5.581  1.00  0.78           H  
ATOM    725 1HB  SER A  49      17.472  19.106   4.572  1.00  0.78           H  
ATOM    726 2HB  SER A  49      18.989  19.114   3.690  1.00  0.78           H  
ATOM    727  HG  SER A  49      16.636  17.772   3.018  1.00  0.78           H  
ATOM    728  N   SER A  50      16.444  16.877   5.803  1.00  0.85           N  
ATOM    729  CA  SER A  50      15.198  16.172   6.055  1.00  0.85           C  
ATOM    730  C   SER A  50      14.075  17.033   6.568  1.00  0.85           C  
ATOM    731  O   SER A  50      14.288  18.125   7.103  1.00  0.85           O  
ATOM    732  CB  SER A  50      15.421  15.043   7.040  1.00  0.85           C  
ATOM    733  OG  SER A  50      15.815  15.514   8.297  1.00  0.85           O  
ATOM    734  H   SER A  50      16.693  17.713   6.331  1.00  0.85           H  
ATOM    735  HA  SER A  50      14.866  15.745   5.111  1.00  0.85           H  
ATOM    736 1HB  SER A  50      14.494  14.474   7.141  1.00  0.85           H  
ATOM    737 2HB  SER A  50      16.152  14.372   6.656  1.00  0.85           H  
ATOM    738  HG  SER A  50      15.809  14.739   8.868  1.00  0.85           H  
ATOM    739  N   ILE A  51      12.870  16.500   6.430  1.00  0.93           N  
ATOM    740  CA  ILE A  51      11.685  17.145   6.944  1.00  0.93           C  
ATOM    741  C   ILE A  51      10.835  16.137   7.712  1.00  0.93           C  
ATOM    742  O   ILE A  51      10.610  15.008   7.267  1.00  0.93           O  
ATOM    743  CB  ILE A  51      10.936  17.781   5.769  1.00  0.93           C  
ATOM    744  CG1 ILE A  51       9.757  18.578   6.223  1.00  0.93           C  
ATOM    745  CG2 ILE A  51      10.506  16.691   4.782  1.00  0.93           C  
ATOM    746  CD1 ILE A  51       9.291  19.507   5.139  1.00  0.93           C  
ATOM    747  H   ILE A  51      12.796  15.610   5.936  1.00  0.93           H  
ATOM    748  HA  ILE A  51      11.981  17.933   7.629  1.00  0.93           H  
ATOM    749  HB  ILE A  51      11.599  18.468   5.265  1.00  0.93           H  
ATOM    750 1HG1 ILE A  51       8.943  17.901   6.486  1.00  0.93           H  
ATOM    751 2HG1 ILE A  51      10.018  19.163   7.111  1.00  0.93           H  
ATOM    752 1HG2 ILE A  51      10.000  17.147   3.932  1.00  0.93           H  
ATOM    753 2HG2 ILE A  51      11.385  16.150   4.431  1.00  0.93           H  
ATOM    754 3HG2 ILE A  51       9.833  15.999   5.279  1.00  0.93           H  
ATOM    755 1HD1 ILE A  51       8.425  20.071   5.483  1.00  0.93           H  
ATOM    756 2HD1 ILE A  51      10.100  20.197   4.888  1.00  0.93           H  
ATOM    757 3HD1 ILE A  51       9.037  18.935   4.272  1.00  0.93           H  
ATOM    758  N   SER A  52      10.350  16.549   8.872  1.00  1.02           N  
ATOM    759  CA  SER A  52       9.532  15.705   9.728  1.00  1.02           C  
ATOM    760  C   SER A  52       8.061  15.765   9.368  1.00  1.02           C  
ATOM    761  O   SER A  52       7.625  16.601   8.572  1.00  1.02           O  
ATOM    762  CB  SER A  52       9.726  16.095  11.174  1.00  1.02           C  
ATOM    763  OG  SER A  52      11.055  15.887  11.574  1.00  1.02           O  
ATOM    764  H   SER A  52      10.584  17.488   9.195  1.00  1.02           H  
ATOM    765  HA  SER A  52       9.868  14.675   9.608  1.00  1.02           H  
ATOM    766 1HB  SER A  52       9.464  17.149  11.301  1.00  1.02           H  
ATOM    767 2HB  SER A  52       9.058  15.519  11.806  1.00  1.02           H  
ATOM    768  HG  SER A  52      11.576  16.552  11.105  1.00  1.02           H  
ATOM    769  N   ALA A  53       7.273  14.885   9.970  1.00  1.09           N  
ATOM    770  CA  ALA A  53       5.835  14.867   9.726  1.00  1.09           C  
ATOM    771  C   ALA A  53       5.185  16.212  10.080  1.00  1.09           C  
ATOM    772  O   ALA A  53       4.231  16.654   9.429  1.00  1.09           O  
ATOM    773  CB  ALA A  53       5.198  13.762  10.535  1.00  1.09           C  
ATOM    774  H   ALA A  53       7.675  14.212  10.606  1.00  1.09           H  
ATOM    775  HA  ALA A  53       5.670  14.671   8.667  1.00  1.09           H  
ATOM    776 1HB  ALA A  53       4.133  13.740  10.325  1.00  1.09           H  
ATOM    777 2HB  ALA A  53       5.648  12.812  10.263  1.00  1.09           H  
ATOM    778 3HB  ALA A  53       5.353  13.944  11.593  1.00  1.09           H  
ATOM    779  N   ASP A  54       5.707  16.874  11.119  1.00  1.10           N  
ATOM    780  CA  ASP A  54       5.155  18.150  11.567  1.00  1.10           C  
ATOM    781  C   ASP A  54       5.734  19.368  10.832  1.00  1.10           C  
ATOM    782  O   ASP A  54       5.444  20.506  11.197  1.00  1.10           O  
ATOM    783  CB  ASP A  54       5.340  18.308  13.080  1.00  1.10           C  
ATOM    784  CG  ASP A  54       6.789  18.463  13.584  1.00  1.10           C  
ATOM    785  OD1 ASP A  54       7.716  18.642  12.803  1.00  1.10           O  
ATOM    786  OD2 ASP A  54       6.958  18.390  14.778  1.00  1.10           O  
ATOM    787  H   ASP A  54       6.488  16.471  11.611  1.00  1.10           H  
ATOM    788  HA  ASP A  54       4.083  18.134  11.374  1.00  1.10           H  
ATOM    789 1HB  ASP A  54       4.779  19.183  13.409  1.00  1.10           H  
ATOM    790 2HB  ASP A  54       4.899  17.444  13.580  1.00  1.10           H  
ATOM    791  N   GLY A  55       6.560  19.138   9.808  1.00  1.06           N  
ATOM    792  CA  GLY A  55       7.170  20.221   9.046  1.00  1.06           C  
ATOM    793  C   GLY A  55       8.556  20.668   9.540  1.00  1.06           C  
ATOM    794  O   GLY A  55       9.217  21.455   8.859  1.00  1.06           O  
ATOM    795  H   GLY A  55       6.776  18.185   9.524  1.00  1.06           H  
ATOM    796 1HA  GLY A  55       7.256  19.900   8.008  1.00  1.06           H  
ATOM    797 2HA  GLY A  55       6.496  21.076   9.047  1.00  1.06           H  
ATOM    798  N   THR A  56       9.007  20.201  10.711  1.00  0.98           N  
ATOM    799  CA  THR A  56      10.333  20.589  11.212  1.00  0.98           C  
ATOM    800  C   THR A  56      11.421  20.151  10.247  1.00  0.98           C  
ATOM    801  O   THR A  56      11.401  19.015   9.764  1.00  0.98           O  
ATOM    802  CB  THR A  56      10.647  19.990  12.602  1.00  0.98           C  
ATOM    803  OG1 THR A  56       9.668  20.415  13.536  1.00  0.98           O  
ATOM    804  CG2 THR A  56      12.030  20.418  13.092  1.00  0.98           C  
ATOM    805  H   THR A  56       8.425  19.575  11.289  1.00  0.98           H  
ATOM    806  HA  THR A  56      10.368  21.677  11.291  1.00  0.98           H  
ATOM    807  HB  THR A  56      10.618  18.904  12.541  1.00  0.98           H  
ATOM    808  HG1 THR A  56       8.875  19.832  13.420  1.00  0.98           H  
ATOM    809 1HG2 THR A  56      12.212  19.978  14.070  1.00  0.98           H  
ATOM    810 2HG2 THR A  56      12.798  20.076  12.402  1.00  0.98           H  
ATOM    811 3HG2 THR A  56      12.069  21.503  13.169  1.00  0.98           H  
ATOM    812  N   THR A  57      12.371  21.036   9.949  1.00  0.88           N  
ATOM    813  CA  THR A  57      13.445  20.654   9.042  1.00  0.88           C  
ATOM    814  C   THR A  57      14.808  20.604   9.714  1.00  0.88           C  
ATOM    815  O   THR A  57      15.082  21.345  10.665  1.00  0.88           O  
ATOM    816  CB  THR A  57      13.512  21.613   7.843  1.00  0.88           C  
ATOM    817  OG1 THR A  57      13.775  22.957   8.306  1.00  0.88           O  
ATOM    818  CG2 THR A  57      12.201  21.585   7.101  1.00  0.88           C  
ATOM    819  H   THR A  57      12.345  21.962  10.353  1.00  0.88           H  
ATOM    820  HA  THR A  57      13.236  19.659   8.664  1.00  0.88           H  
ATOM    821  HB  THR A  57      14.315  21.297   7.175  1.00  0.88           H  
ATOM    822  HG1 THR A  57      13.037  23.260   8.841  1.00  0.88           H  
ATOM    823 1HG2 THR A  57      12.245  22.258   6.244  1.00  0.88           H  
ATOM    824 2HG2 THR A  57      12.009  20.575   6.763  1.00  0.88           H  
ATOM    825 3HG2 THR A  57      11.404  21.900   7.757  1.00  0.88           H  
ATOM    826  N   SER A  58      15.674  19.764   9.153  1.00  0.80           N  
ATOM    827  CA  SER A  58      17.060  19.628   9.573  1.00  0.80           C  
ATOM    828  C   SER A  58      17.964  19.564   8.353  1.00  0.80           C  
ATOM    829  O   SER A  58      17.577  19.053   7.299  1.00  0.80           O  
ATOM    830  CB  SER A  58      17.246  18.384  10.425  1.00  0.80           C  
ATOM    831  OG  SER A  58      16.491  18.455  11.608  1.00  0.80           O  
ATOM    832  H   SER A  58      15.328  19.185   8.387  1.00  0.80           H  
ATOM    833  HA  SER A  58      17.337  20.505  10.160  1.00  0.80           H  
ATOM    834 1HB  SER A  58      16.950  17.504   9.852  1.00  0.80           H  
ATOM    835 2HB  SER A  58      18.302  18.273  10.671  1.00  0.80           H  
ATOM    836  HG  SER A  58      16.679  19.319  11.993  1.00  0.80           H  
ATOM    837  N   TYR A  59      19.173  20.095   8.485  1.00  0.74           N  
ATOM    838  CA  TYR A  59      20.119  20.096   7.373  1.00  0.74           C  
ATOM    839  C   TYR A  59      21.518  19.679   7.806  1.00  0.74           C  
ATOM    840  O   TYR A  59      21.924  19.962   8.933  1.00  0.74           O  
ATOM    841  CB  TYR A  59      20.165  21.499   6.779  1.00  0.74           C  
ATOM    842  CG  TYR A  59      18.839  22.017   6.261  1.00  0.74           C  
ATOM    843  CD1 TYR A  59      17.988  22.662   7.144  1.00  0.74           C  
ATOM    844  CD2 TYR A  59      18.468  21.861   4.934  1.00  0.74           C  
ATOM    845  CE1 TYR A  59      16.780  23.142   6.720  1.00  0.74           C  
ATOM    846  CE2 TYR A  59      17.240  22.340   4.504  1.00  0.74           C  
ATOM    847  CZ  TYR A  59      16.395  22.989   5.405  1.00  0.74           C  
ATOM    848  OH  TYR A  59      15.167  23.496   5.008  1.00  0.74           O  
ATOM    849  H   TYR A  59      19.441  20.506   9.368  1.00  0.74           H  
ATOM    850  HA  TYR A  59      19.786  19.390   6.617  1.00  0.74           H  
ATOM    851 1HB  TYR A  59      20.479  22.167   7.538  1.00  0.74           H  
ATOM    852 2HB  TYR A  59      20.890  21.546   5.996  1.00  0.74           H  
ATOM    853  HD1 TYR A  59      18.280  22.787   8.186  1.00  0.74           H  
ATOM    854  HD2 TYR A  59      19.137  21.362   4.234  1.00  0.74           H  
ATOM    855  HE1 TYR A  59      16.122  23.648   7.426  1.00  0.74           H  
ATOM    856  HE2 TYR A  59      16.948  22.215   3.464  1.00  0.74           H  
ATOM    857  HH  TYR A  59      14.711  23.859   5.781  1.00  0.74           H  
ATOM    858  N   ALA A  60      22.256  19.024   6.911  1.00  0.71           N  
ATOM    859  CA  ALA A  60      23.662  18.706   7.143  1.00  0.71           C  
ATOM    860  C   ALA A  60      24.459  20.010   7.212  1.00  0.71           C  
ATOM    861  O   ALA A  60      24.143  20.973   6.504  1.00  0.71           O  
ATOM    862  CB  ALA A  60      24.200  17.783   6.053  1.00  0.71           C  
ATOM    863  H   ALA A  60      21.842  18.755   6.017  1.00  0.71           H  
ATOM    864  HA  ALA A  60      23.747  18.203   8.105  1.00  0.71           H  
ATOM    865 1HB  ALA A  60      25.243  17.547   6.256  1.00  0.71           H  
ATOM    866 2HB  ALA A  60      23.621  16.864   6.036  1.00  0.71           H  
ATOM    867 3HB  ALA A  60      24.129  18.247   5.086  1.00  0.71           H  
ATOM    868  N   ASP A  61      25.545  20.029   7.987  1.00  0.70           N  
ATOM    869  CA  ASP A  61      26.349  21.251   8.126  1.00  0.70           C  
ATOM    870  C   ASP A  61      26.822  21.850   6.803  1.00  0.70           C  
ATOM    871  O   ASP A  61      26.955  23.067   6.684  1.00  0.70           O  
ATOM    872  CB  ASP A  61      27.572  20.995   9.017  1.00  0.70           C  
ATOM    873  CG  ASP A  61      27.261  20.891  10.537  1.00  0.70           C  
ATOM    874  OD1 ASP A  61      26.180  21.290  10.962  1.00  0.70           O  
ATOM    875  OD2 ASP A  61      28.101  20.413  11.252  1.00  0.70           O  
ATOM    876  H   ASP A  61      25.789  19.209   8.524  1.00  0.70           H  
ATOM    877  HA  ASP A  61      25.735  21.998   8.613  1.00  0.70           H  
ATOM    878 1HB  ASP A  61      28.060  20.073   8.701  1.00  0.70           H  
ATOM    879 2HB  ASP A  61      28.291  21.802   8.870  1.00  0.70           H  
ATOM    880  N   SER A  62      27.070  21.014   5.803  1.00  0.71           N  
ATOM    881  CA  SER A  62      27.545  21.513   4.522  1.00  0.71           C  
ATOM    882  C   SER A  62      26.441  22.121   3.632  1.00  0.71           C  
ATOM    883  O   SER A  62      26.752  22.715   2.598  1.00  0.71           O  
ATOM    884  CB  SER A  62      28.276  20.410   3.781  1.00  0.71           C  
ATOM    885  OG  SER A  62      27.407  19.386   3.413  1.00  0.71           O  
ATOM    886  H   SER A  62      26.929  20.025   5.935  1.00  0.71           H  
ATOM    887  HA  SER A  62      28.269  22.303   4.725  1.00  0.71           H  
ATOM    888 1HB  SER A  62      28.746  20.826   2.891  1.00  0.71           H  
ATOM    889 2HB  SER A  62      29.067  20.010   4.413  1.00  0.71           H  
ATOM    890  HG  SER A  62      26.717  19.810   2.902  1.00  0.71           H  
ATOM    891  N   VAL A  63      25.159  21.949   3.999  1.00  0.72           N  
ATOM    892  CA  VAL A  63      24.065  22.480   3.183  1.00  0.72           C  
ATOM    893  C   VAL A  63      23.137  23.447   3.955  1.00  0.72           C  
ATOM    894  O   VAL A  63      22.252  24.076   3.363  1.00  0.72           O  
ATOM    895  CB  VAL A  63      23.247  21.344   2.553  1.00  0.72           C  
ATOM    896  CG1 VAL A  63      24.151  20.503   1.654  1.00  0.72           C  
ATOM    897  CG2 VAL A  63      22.584  20.548   3.578  1.00  0.72           C  
ATOM    898  H   VAL A  63      24.935  21.465   4.866  1.00  0.72           H  
ATOM    899  HA  VAL A  63      24.507  23.038   2.359  1.00  0.72           H  
ATOM    900  HB  VAL A  63      22.499  21.782   1.922  1.00  0.72           H  
ATOM    901 1HG1 VAL A  63      23.585  19.736   1.173  1.00  0.72           H  
ATOM    902 2HG1 VAL A  63      24.601  21.147   0.893  1.00  0.72           H  
ATOM    903 3HG1 VAL A  63      24.925  20.045   2.247  1.00  0.72           H  
ATOM    904 1HG2 VAL A  63      21.997  19.778   3.103  1.00  0.72           H  
ATOM    905 2HG2 VAL A  63      23.321  20.109   4.219  1.00  0.72           H  
ATOM    906 3HG2 VAL A  63      21.944  21.185   4.149  1.00  0.72           H  
ATOM    907  N   LYS A  64      23.386  23.653   5.259  1.00  0.72           N  
ATOM    908  CA  LYS A  64      22.555  24.566   6.075  1.00  0.72           C  
ATOM    909  C   LYS A  64      22.459  25.977   5.496  1.00  0.72           C  
ATOM    910  O   LYS A  64      21.446  26.654   5.658  1.00  0.72           O  
ATOM    911  CB  LYS A  64      23.119  24.697   7.505  1.00  0.72           C  
ATOM    912  CG  LYS A  64      22.897  23.499   8.408  1.00  0.72           C  
ATOM    913  CD  LYS A  64      23.571  23.631   9.758  1.00  0.72           C  
ATOM    914  CE  LYS A  64      23.352  22.357  10.573  1.00  0.72           C  
ATOM    915  NZ  LYS A  64      24.098  22.358  11.848  1.00  0.72           N  
ATOM    916  H   LYS A  64      24.107  23.094   5.715  1.00  0.72           H  
ATOM    917  HA  LYS A  64      21.544  24.157   6.122  1.00  0.72           H  
ATOM    918 1HB  LYS A  64      24.197  24.859   7.450  1.00  0.72           H  
ATOM    919 2HB  LYS A  64      22.681  25.568   7.988  1.00  0.72           H  
ATOM    920 1HG  LYS A  64      21.845  23.427   8.614  1.00  0.72           H  
ATOM    921 2HG  LYS A  64      23.213  22.599   7.932  1.00  0.72           H  
ATOM    922 1HD  LYS A  64      24.641  23.794   9.630  1.00  0.72           H  
ATOM    923 2HD  LYS A  64      23.153  24.475  10.299  1.00  0.72           H  
ATOM    924 1HE  LYS A  64      22.291  22.252  10.783  1.00  0.72           H  
ATOM    925 2HE  LYS A  64      23.680  21.502   9.984  1.00  0.72           H  
ATOM    926 1HZ  LYS A  64      23.933  21.493  12.327  1.00  0.72           H  
ATOM    927 2HZ  LYS A  64      25.107  22.421  11.633  1.00  0.72           H  
ATOM    928 3HZ  LYS A  64      23.822  23.126  12.423  1.00  0.72           H  
ATOM    929  N   GLY A  65      23.526  26.436   4.853  1.00  0.72           N  
ATOM    930  CA  GLY A  65      23.554  27.769   4.267  1.00  0.72           C  
ATOM    931  C   GLY A  65      23.156  27.799   2.784  1.00  0.72           C  
ATOM    932  O   GLY A  65      23.316  28.838   2.132  1.00  0.72           O  
ATOM    933  H   GLY A  65      24.331  25.834   4.759  1.00  0.72           H  
ATOM    934 1HA  GLY A  65      22.888  28.421   4.832  1.00  0.72           H  
ATOM    935 2HA  GLY A  65      24.556  28.180   4.377  1.00  0.72           H  
ATOM    936  N   ARG A  66      22.705  26.665   2.224  1.00  0.71           N  
ATOM    937  CA  ARG A  66      22.386  26.621   0.795  1.00  0.71           C  
ATOM    938  C   ARG A  66      21.038  25.984   0.420  1.00  0.71           C  
ATOM    939  O   ARG A  66      20.407  26.407  -0.555  1.00  0.71           O  
ATOM    940  CB  ARG A  66      23.463  25.834   0.061  1.00  0.71           C  
ATOM    941  CG  ARG A  66      24.867  26.425   0.085  1.00  0.71           C  
ATOM    942  CD  ARG A  66      24.955  27.653  -0.716  1.00  0.71           C  
ATOM    943  NE  ARG A  66      26.290  28.213  -0.718  1.00  0.71           N  
ATOM    944  CZ  ARG A  66      26.764  29.110   0.174  1.00  0.71           C  
ATOM    945  NH1 ARG A  66      26.008  29.567   1.154  1.00  0.71           N  
ATOM    946  NH2 ARG A  66      28.011  29.540   0.064  1.00  0.71           N  
ATOM    947  H   ARG A  66      22.574  25.831   2.788  1.00  0.71           H  
ATOM    948  HA  ARG A  66      22.386  27.642   0.417  1.00  0.71           H  
ATOM    949 1HB  ARG A  66      23.525  24.830   0.486  1.00  0.71           H  
ATOM    950 2HB  ARG A  66      23.179  25.731  -0.988  1.00  0.71           H  
ATOM    951 1HG  ARG A  66      25.168  26.650   1.103  1.00  0.71           H  
ATOM    952 2HG  ARG A  66      25.561  25.699  -0.343  1.00  0.71           H  
ATOM    953 1HD  ARG A  66      24.703  27.403  -1.739  1.00  0.71           H  
ATOM    954 2HD  ARG A  66      24.262  28.405  -0.340  1.00  0.71           H  
ATOM    955  HE  ARG A  66      26.912  27.904  -1.453  1.00  0.71           H  
ATOM    956 1HH1 ARG A  66      25.032  29.256   1.275  1.00  0.71           H  
ATOM    957 2HH1 ARG A  66      26.386  30.238   1.805  1.00  0.71           H  
ATOM    958 1HH2 ARG A  66      28.598  29.195  -0.679  1.00  0.71           H  
ATOM    959 2HH2 ARG A  66      28.373  30.210   0.728  1.00  0.71           H  
ATOM    960  N   PHE A  67      20.629  24.921   1.127  1.00  0.70           N  
ATOM    961  CA  PHE A  67      19.437  24.166   0.708  1.00  0.70           C  
ATOM    962  C   PHE A  67      18.204  24.425   1.579  1.00  0.70           C  
ATOM    963  O   PHE A  67      18.319  24.621   2.789  1.00  0.70           O  
ATOM    964  CB  PHE A  67      19.693  22.652   0.735  1.00  0.70           C  
ATOM    965  CG  PHE A  67      20.770  22.093  -0.239  1.00  0.70           C  
ATOM    966  CD1 PHE A  67      21.594  22.891  -1.023  1.00  0.70           C  
ATOM    967  CD2 PHE A  67      20.945  20.743  -0.332  1.00  0.70           C  
ATOM    968  CE1 PHE A  67      22.565  22.347  -1.843  1.00  0.70           C  
ATOM    969  CE2 PHE A  67      21.915  20.190  -1.163  1.00  0.70           C  
ATOM    970  CZ  PHE A  67      22.726  20.997  -1.909  1.00  0.70           C  
ATOM    971  H   PHE A  67      21.166  24.609   1.933  1.00  0.70           H  
ATOM    972  HA  PHE A  67      19.192  24.455  -0.311  1.00  0.70           H  
ATOM    973 1HB  PHE A  67      19.975  22.362   1.749  1.00  0.70           H  
ATOM    974 2HB  PHE A  67      18.759  22.157   0.515  1.00  0.70           H  
ATOM    975  HD1 PHE A  67      21.485  23.938  -1.001  1.00  0.70           H  
ATOM    976  HD2 PHE A  67      20.306  20.113   0.267  1.00  0.70           H  
ATOM    977  HE1 PHE A  67      23.204  22.998  -2.445  1.00  0.70           H  
ATOM    978  HE2 PHE A  67      22.042  19.119  -1.223  1.00  0.70           H  
ATOM    979  HZ  PHE A  67      23.491  20.567  -2.561  1.00  0.70           H  
ATOM    980  N   THR A  68      17.021  24.371   0.957  1.00  0.72           N  
ATOM    981  CA  THR A  68      15.740  24.430   1.672  1.00  0.72           C  
ATOM    982  C   THR A  68      14.825  23.251   1.310  1.00  0.72           C  
ATOM    983  O   THR A  68      14.637  22.930   0.136  1.00  0.72           O  
ATOM    984  CB  THR A  68      14.995  25.757   1.415  1.00  0.72           C  
ATOM    985  OG1 THR A  68      15.801  26.853   1.875  1.00  0.72           O  
ATOM    986  CG2 THR A  68      13.651  25.771   2.146  1.00  0.72           C  
ATOM    987  H   THR A  68      17.020  24.271  -0.057  1.00  0.72           H  
ATOM    988  HA  THR A  68      15.943  24.377   2.738  1.00  0.72           H  
ATOM    989  HB  THR A  68      14.821  25.874   0.348  1.00  0.72           H  
ATOM    990  HG1 THR A  68      16.103  26.672   2.774  1.00  0.72           H  
ATOM    991 1HG2 THR A  68      13.147  26.716   1.956  1.00  0.72           H  
ATOM    992 2HG2 THR A  68      13.023  24.956   1.793  1.00  0.72           H  
ATOM    993 3HG2 THR A  68      13.820  25.659   3.218  1.00  0.72           H  
ATOM    994  N   ILE A  69      14.237  22.617   2.317  1.00  0.76           N  
ATOM    995  CA  ILE A  69      13.312  21.505   2.069  1.00  0.76           C  
ATOM    996  C   ILE A  69      11.895  21.875   2.508  1.00  0.76           C  
ATOM    997  O   ILE A  69      11.718  22.561   3.518  1.00  0.76           O  
ATOM    998  CB  ILE A  69      13.779  20.225   2.785  1.00  0.76           C  
ATOM    999  CG1 ILE A  69      12.948  19.028   2.415  1.00  0.76           C  
ATOM   1000  CG2 ILE A  69      13.708  20.395   4.248  1.00  0.76           C  
ATOM   1001  CD1 ILE A  69      13.591  17.778   2.886  1.00  0.76           C  
ATOM   1002  H   ILE A  69      14.446  22.910   3.270  1.00  0.76           H  
ATOM   1003  HA  ILE A  69      13.290  21.302   1.003  1.00  0.76           H  
ATOM   1004  HB  ILE A  69      14.811  20.015   2.499  1.00  0.76           H  
ATOM   1005 1HG1 ILE A  69      11.953  19.107   2.853  1.00  0.76           H  
ATOM   1006 2HG1 ILE A  69      12.851  18.975   1.335  1.00  0.76           H  
ATOM   1007 1HG2 ILE A  69      14.055  19.493   4.749  1.00  0.76           H  
ATOM   1008 2HG2 ILE A  69      14.317  21.218   4.547  1.00  0.76           H  
ATOM   1009 3HG2 ILE A  69      12.678  20.584   4.507  1.00  0.76           H  
ATOM   1010 1HD1 ILE A  69      12.997  16.915   2.610  1.00  0.76           H  
ATOM   1011 2HD1 ILE A  69      14.571  17.716   2.442  1.00  0.76           H  
ATOM   1012 3HD1 ILE A  69      13.684  17.820   3.951  1.00  0.76           H  
ATOM   1013  N   SER A  70      10.897  21.452   1.729  1.00  0.83           N  
ATOM   1014  CA  SER A  70       9.498  21.739   2.061  1.00  0.83           C  
ATOM   1015  C   SER A  70       8.558  20.607   1.657  1.00  0.83           C  
ATOM   1016  O   SER A  70       8.870  19.809   0.777  1.00  0.83           O  
ATOM   1017  CB  SER A  70       9.055  23.024   1.383  1.00  0.83           C  
ATOM   1018  OG  SER A  70       9.065  22.891  -0.009  1.00  0.83           O  
ATOM   1019  H   SER A  70      11.137  20.920   0.891  1.00  0.83           H  
ATOM   1020  HA  SER A  70       9.423  21.872   3.140  1.00  0.83           H  
ATOM   1021 1HB  SER A  70       8.049  23.277   1.717  1.00  0.83           H  
ATOM   1022 2HB  SER A  70       9.714  23.840   1.680  1.00  0.83           H  
ATOM   1023  HG  SER A  70       8.635  23.677  -0.353  1.00  0.83           H  
ATOM   1024  N   LYS A  71       7.370  20.573   2.262  1.00  0.93           N  
ATOM   1025  CA  LYS A  71       6.405  19.512   1.965  1.00  0.93           C  
ATOM   1026  C   LYS A  71       4.999  19.997   1.665  1.00  0.93           C  
ATOM   1027  O   LYS A  71       4.435  20.835   2.373  1.00  0.93           O  
ATOM   1028  CB  LYS A  71       6.350  18.520   3.129  1.00  0.93           C  
ATOM   1029  CG  LYS A  71       5.370  17.355   2.985  1.00  0.93           C  
ATOM   1030  CD  LYS A  71       5.356  16.533   4.273  1.00  0.93           C  
ATOM   1031  CE  LYS A  71       6.659  15.775   4.470  1.00  0.93           C  
ATOM   1032  NZ  LYS A  71       6.667  15.030   5.732  1.00  0.93           N  
ATOM   1033  H   LYS A  71       7.145  21.269   2.958  1.00  0.93           H  
ATOM   1034  HA  LYS A  71       6.746  18.979   1.080  1.00  0.93           H  
ATOM   1035 1HB  LYS A  71       7.318  18.067   3.247  1.00  0.93           H  
ATOM   1036 2HB  LYS A  71       6.118  19.048   4.053  1.00  0.93           H  
ATOM   1037 1HG  LYS A  71       4.364  17.740   2.813  1.00  0.93           H  
ATOM   1038 2HG  LYS A  71       5.644  16.728   2.138  1.00  0.93           H  
ATOM   1039 1HD  LYS A  71       5.204  17.194   5.126  1.00  0.93           H  
ATOM   1040 2HD  LYS A  71       4.532  15.815   4.243  1.00  0.93           H  
ATOM   1041 1HE  LYS A  71       6.788  15.070   3.654  1.00  0.93           H  
ATOM   1042 2HE  LYS A  71       7.488  16.477   4.470  1.00  0.93           H  
ATOM   1043 1HZ  LYS A  71       7.546  14.536   5.831  1.00  0.93           H  
ATOM   1044 2HZ  LYS A  71       6.565  15.686   6.503  1.00  0.93           H  
ATOM   1045 3HZ  LYS A  71       5.901  14.350   5.752  1.00  0.93           H  
ATOM   1046  N   ASP A  72       4.449  19.435   0.600  1.00  1.04           N  
ATOM   1047  CA  ASP A  72       3.092  19.659   0.147  1.00  1.04           C  
ATOM   1048  C   ASP A  72       2.225  18.454   0.484  1.00  1.04           C  
ATOM   1049  O   ASP A  72       2.333  17.383  -0.126  1.00  1.04           O  
ATOM   1050  CB  ASP A  72       3.085  19.991  -1.341  1.00  1.04           C  
ATOM   1051  CG  ASP A  72       1.711  20.243  -1.936  1.00  1.04           C  
ATOM   1052  OD1 ASP A  72       0.727  19.687  -1.454  1.00  1.04           O  
ATOM   1053  OD2 ASP A  72       1.637  21.009  -2.866  1.00  1.04           O  
ATOM   1054  H   ASP A  72       5.011  18.772   0.072  1.00  1.04           H  
ATOM   1055  HA  ASP A  72       2.691  20.521   0.680  1.00  1.04           H  
ATOM   1056 1HB  ASP A  72       3.693  20.882  -1.504  1.00  1.04           H  
ATOM   1057 2HB  ASP A  72       3.553  19.170  -1.888  1.00  1.04           H  
ATOM   1058  N   LYS A  73       1.342  18.643   1.464  1.00  1.13           N  
ATOM   1059  CA  LYS A  73       0.505  17.577   2.006  1.00  1.13           C  
ATOM   1060  C   LYS A  73      -0.776  17.316   1.205  1.00  1.13           C  
ATOM   1061  O   LYS A  73      -1.624  16.505   1.599  1.00  1.13           O  
ATOM   1062  CB  LYS A  73       0.184  17.865   3.473  1.00  1.13           C  
ATOM   1063  CG  LYS A  73       1.415  17.774   4.398  1.00  1.13           C  
ATOM   1064  CD  LYS A  73       1.040  17.882   5.874  1.00  1.13           C  
ATOM   1065  CE  LYS A  73       2.254  17.586   6.756  1.00  1.13           C  
ATOM   1066  NZ  LYS A  73       1.944  17.650   8.208  1.00  1.13           N  
ATOM   1067  H   LYS A  73       1.285  19.562   1.881  1.00  1.13           H  
ATOM   1068  HA  LYS A  73       1.088  16.656   1.975  1.00  1.13           H  
ATOM   1069 1HB  LYS A  73      -0.223  18.871   3.558  1.00  1.13           H  
ATOM   1070 2HB  LYS A  73      -0.573  17.181   3.829  1.00  1.13           H  
ATOM   1071 1HG  LYS A  73       1.946  16.844   4.230  1.00  1.13           H  
ATOM   1072 2HG  LYS A  73       2.095  18.593   4.156  1.00  1.13           H  
ATOM   1073 1HD  LYS A  73       0.669  18.883   6.092  1.00  1.13           H  
ATOM   1074 2HD  LYS A  73       0.257  17.160   6.103  1.00  1.13           H  
ATOM   1075 1HE  LYS A  73       2.599  16.584   6.528  1.00  1.13           H  
ATOM   1076 2HE  LYS A  73       3.054  18.292   6.532  1.00  1.13           H  
ATOM   1077 1HZ  LYS A  73       2.803  17.396   8.728  1.00  1.13           H  
ATOM   1078 2HZ  LYS A  73       1.646  18.573   8.464  1.00  1.13           H  
ATOM   1079 3HZ  LYS A  73       1.218  16.987   8.438  1.00  1.13           H  
ATOM   1080  N   VAL A  74      -0.914  18.013   0.078  1.00  1.16           N  
ATOM   1081  CA  VAL A  74      -2.036  17.837  -0.826  1.00  1.16           C  
ATOM   1082  C   VAL A  74      -1.589  16.927  -1.964  1.00  1.16           C  
ATOM   1083  O   VAL A  74      -2.299  15.997  -2.348  1.00  1.16           O  
ATOM   1084  CB  VAL A  74      -2.517  19.186  -1.383  1.00  1.16           C  
ATOM   1085  CG1 VAL A  74      -3.614  18.961  -2.411  1.00  1.16           C  
ATOM   1086  CG2 VAL A  74      -3.004  20.051  -0.235  1.00  1.16           C  
ATOM   1087  H   VAL A  74      -0.186  18.677  -0.208  1.00  1.16           H  
ATOM   1088  HA  VAL A  74      -2.857  17.361  -0.291  1.00  1.16           H  
ATOM   1089  HB  VAL A  74      -1.689  19.684  -1.893  1.00  1.16           H  
ATOM   1090 1HG1 VAL A  74      -3.937  19.920  -2.810  1.00  1.16           H  
ATOM   1091 2HG1 VAL A  74      -3.222  18.343  -3.225  1.00  1.16           H  
ATOM   1092 3HG1 VAL A  74      -4.457  18.457  -1.942  1.00  1.16           H  
ATOM   1093 1HG2 VAL A  74      -3.336  21.013  -0.622  1.00  1.16           H  
ATOM   1094 2HG2 VAL A  74      -3.831  19.553   0.269  1.00  1.16           H  
ATOM   1095 3HG2 VAL A  74      -2.186  20.204   0.469  1.00  1.16           H  
ATOM   1096  N   GLU A  75      -0.391  17.206  -2.481  1.00  1.12           N  
ATOM   1097  CA  GLU A  75       0.204  16.474  -3.604  1.00  1.12           C  
ATOM   1098  C   GLU A  75       1.144  15.315  -3.206  1.00  1.12           C  
ATOM   1099  O   GLU A  75       1.845  14.769  -4.064  1.00  1.12           O  
ATOM   1100  CB  GLU A  75       0.979  17.437  -4.500  1.00  1.12           C  
ATOM   1101  CG  GLU A  75       0.131  18.540  -5.142  1.00  1.12           C  
ATOM   1102  CD  GLU A  75      -0.920  18.037  -6.091  1.00  1.12           C  
ATOM   1103  OE1 GLU A  75      -0.697  17.026  -6.712  1.00  1.12           O  
ATOM   1104  OE2 GLU A  75      -1.940  18.678  -6.212  1.00  1.12           O  
ATOM   1105  H   GLU A  75       0.114  18.013  -2.094  1.00  1.12           H  
ATOM   1106  HA  GLU A  75      -0.611  16.046  -4.187  1.00  1.12           H  
ATOM   1107 1HB  GLU A  75       1.763  17.920  -3.913  1.00  1.12           H  
ATOM   1108 2HB  GLU A  75       1.469  16.879  -5.297  1.00  1.12           H  
ATOM   1109 1HG  GLU A  75      -0.359  19.101  -4.340  1.00  1.12           H  
ATOM   1110 2HG  GLU A  75       0.794  19.226  -5.667  1.00  1.12           H  
ATOM   1111  N   ASP A  76       1.242  15.000  -1.907  1.00  1.02           N  
ATOM   1112  CA  ASP A  76       2.136  13.937  -1.407  1.00  1.02           C  
ATOM   1113  C   ASP A  76       3.553  14.142  -1.939  1.00  1.02           C  
ATOM   1114  O   ASP A  76       4.187  13.201  -2.438  1.00  1.02           O  
ATOM   1115  CB  ASP A  76       1.641  12.538  -1.825  1.00  1.02           C  
ATOM   1116  CG  ASP A  76       0.259  12.178  -1.252  1.00  1.02           C  
ATOM   1117  OD1 ASP A  76      -0.015  12.536  -0.129  1.00  1.02           O  
ATOM   1118  OD2 ASP A  76      -0.506  11.561  -1.956  1.00  1.02           O  
ATOM   1119  H   ASP A  76       0.664  15.504  -1.249  1.00  1.02           H  
ATOM   1120  HA  ASP A  76       2.166  13.995  -0.318  1.00  1.02           H  
ATOM   1121 1HB  ASP A  76       1.596  12.470  -2.914  1.00  1.02           H  
ATOM   1122 2HB  ASP A  76       2.356  11.783  -1.484  1.00  1.02           H  
ATOM   1123  N   THR A  77       4.023  15.392  -1.879  1.00  0.90           N  
ATOM   1124  CA  THR A  77       5.318  15.728  -2.455  1.00  0.90           C  
ATOM   1125  C   THR A  77       6.271  16.539  -1.571  1.00  0.90           C  
ATOM   1126  O   THR A  77       5.884  17.512  -0.918  1.00  0.90           O  
ATOM   1127  CB  THR A  77       5.100  16.467  -3.790  1.00  0.90           C  
ATOM   1128  OG1 THR A  77       4.372  15.612  -4.721  1.00  0.90           O  
ATOM   1129  CG2 THR A  77       6.395  16.834  -4.406  1.00  0.90           C  
ATOM   1130  H   THR A  77       3.458  16.113  -1.424  1.00  0.90           H  
ATOM   1131  HA  THR A  77       5.821  14.794  -2.679  1.00  0.90           H  
ATOM   1132  HB  THR A  77       4.518  17.371  -3.611  1.00  0.90           H  
ATOM   1133  HG1 THR A  77       3.463  15.396  -4.382  1.00  0.90           H  
ATOM   1134 1HG2 THR A  77       6.188  17.345  -5.339  1.00  0.90           H  
ATOM   1135 2HG2 THR A  77       6.958  17.487  -3.760  1.00  0.90           H  
ATOM   1136 3HG2 THR A  77       6.973  15.940  -4.601  1.00  0.90           H  
ATOM   1137  N   VAL A  78       7.546  16.146  -1.591  1.00  0.79           N  
ATOM   1138  CA  VAL A  78       8.585  16.890  -0.888  1.00  0.79           C  
ATOM   1139  C   VAL A  78       9.551  17.488  -1.892  1.00  0.79           C  
ATOM   1140  O   VAL A  78       9.953  16.844  -2.865  1.00  0.79           O  
ATOM   1141  CB  VAL A  78       9.350  16.044   0.141  1.00  0.79           C  
ATOM   1142  CG1 VAL A  78      10.456  16.904   0.797  1.00  0.79           C  
ATOM   1143  CG2 VAL A  78       8.397  15.585   1.204  1.00  0.79           C  
ATOM   1144  H   VAL A  78       7.792  15.324  -2.143  1.00  0.79           H  
ATOM   1145  HA  VAL A  78       8.120  17.710  -0.348  1.00  0.79           H  
ATOM   1146  HB  VAL A  78       9.814  15.189  -0.351  1.00  0.79           H  
ATOM   1147 1HG1 VAL A  78      10.982  16.353   1.539  1.00  0.79           H  
ATOM   1148 2HG1 VAL A  78      11.161  17.248   0.051  1.00  0.79           H  
ATOM   1149 3HG1 VAL A  78      10.002  17.755   1.279  1.00  0.79           H  
ATOM   1150 1HG2 VAL A  78       8.927  15.004   1.946  1.00  0.79           H  
ATOM   1151 2HG2 VAL A  78       7.969  16.456   1.667  1.00  0.79           H  
ATOM   1152 3HG2 VAL A  78       7.610  14.980   0.759  1.00  0.79           H  
ATOM   1153  N   TYR A  79       9.886  18.742  -1.680  1.00  0.70           N  
ATOM   1154  CA  TYR A  79      10.761  19.429  -2.600  1.00  0.70           C  
ATOM   1155  C   TYR A  79      12.078  19.771  -1.929  1.00  0.70           C  
ATOM   1156  O   TYR A  79      12.113  20.112  -0.745  1.00  0.70           O  
ATOM   1157  CB  TYR A  79      10.093  20.726  -3.020  1.00  0.70           C  
ATOM   1158  CG  TYR A  79       8.745  20.548  -3.683  1.00  0.70           C  
ATOM   1159  CD1 TYR A  79       7.611  20.420  -2.886  1.00  0.70           C  
ATOM   1160  CD2 TYR A  79       8.625  20.549  -5.044  1.00  0.70           C  
ATOM   1161  CE1 TYR A  79       6.371  20.294  -3.471  1.00  0.70           C  
ATOM   1162  CE2 TYR A  79       7.385  20.428  -5.638  1.00  0.70           C  
ATOM   1163  CZ  TYR A  79       6.257  20.303  -4.857  1.00  0.70           C  
ATOM   1164  OH  TYR A  79       5.014  20.199  -5.454  1.00  0.70           O  
ATOM   1165  H   TYR A  79       9.524  19.221  -0.856  1.00  0.70           H  
ATOM   1166  HA  TYR A  79      10.961  18.795  -3.461  1.00  0.70           H  
ATOM   1167 1HB  TYR A  79       9.959  21.362  -2.143  1.00  0.70           H  
ATOM   1168 2HB  TYR A  79      10.746  21.257  -3.714  1.00  0.70           H  
ATOM   1169  HD1 TYR A  79       7.705  20.422  -1.794  1.00  0.70           H  
ATOM   1170  HD2 TYR A  79       9.506  20.655  -5.647  1.00  0.70           H  
ATOM   1171  HE1 TYR A  79       5.491  20.196  -2.852  1.00  0.70           H  
ATOM   1172  HE2 TYR A  79       7.296  20.436  -6.723  1.00  0.70           H  
ATOM   1173  HH  TYR A  79       4.337  20.076  -4.776  1.00  0.70           H  
ATOM   1174  N   LEU A  80      13.159  19.723  -2.702  1.00  0.65           N  
ATOM   1175  CA  LEU A  80      14.461  20.165  -2.218  1.00  0.65           C  
ATOM   1176  C   LEU A  80      14.982  21.266  -3.143  1.00  0.65           C  
ATOM   1177  O   LEU A  80      15.254  21.035  -4.323  1.00  0.65           O  
ATOM   1178  CB  LEU A  80      15.466  18.995  -2.157  1.00  0.65           C  
ATOM   1179  CG  LEU A  80      16.905  19.380  -1.681  1.00  0.65           C  
ATOM   1180  CD1 LEU A  80      16.823  19.871  -0.232  1.00  0.65           C  
ATOM   1181  CD2 LEU A  80      17.858  18.177  -1.814  1.00  0.65           C  
ATOM   1182  H   LEU A  80      13.062  19.390  -3.659  1.00  0.65           H  
ATOM   1183  HA  LEU A  80      14.350  20.583  -1.218  1.00  0.65           H  
ATOM   1184 1HB  LEU A  80      15.084  18.258  -1.458  1.00  0.65           H  
ATOM   1185 2HB  LEU A  80      15.540  18.536  -3.131  1.00  0.65           H  
ATOM   1186  HG  LEU A  80      17.282  20.199  -2.292  1.00  0.65           H  
ATOM   1187 1HD1 LEU A  80      17.807  20.149   0.110  1.00  0.65           H  
ATOM   1188 2HD1 LEU A  80      16.157  20.733  -0.173  1.00  0.65           H  
ATOM   1189 3HD1 LEU A  80      16.437  19.071   0.399  1.00  0.65           H  
ATOM   1190 1HD2 LEU A  80      18.855  18.466  -1.482  1.00  0.65           H  
ATOM   1191 2HD2 LEU A  80      17.496  17.367  -1.202  1.00  0.65           H  
ATOM   1192 3HD2 LEU A  80      17.902  17.860  -2.843  1.00  0.65           H  
ATOM   1193  N   GLN A  81      15.082  22.474  -2.607  1.00  0.62           N  
ATOM   1194  CA  GLN A  81      15.517  23.649  -3.350  1.00  0.62           C  
ATOM   1195  C   GLN A  81      16.967  23.965  -3.043  1.00  0.62           C  
ATOM   1196  O   GLN A  81      17.315  24.272  -1.901  1.00  0.62           O  
ATOM   1197  CB  GLN A  81      14.630  24.840  -2.994  1.00  0.62           C  
ATOM   1198  CG  GLN A  81      15.004  26.178  -3.632  1.00  0.62           C  
ATOM   1199  CD  GLN A  81      14.717  26.280  -5.114  1.00  0.62           C  
ATOM   1200  OE1 GLN A  81      13.716  25.739  -5.615  1.00  0.62           O  
ATOM   1201  NE2 GLN A  81      15.572  27.011  -5.824  1.00  0.62           N  
ATOM   1202  H   GLN A  81      14.848  22.595  -1.626  1.00  0.62           H  
ATOM   1203  HA  GLN A  81      15.436  23.447  -4.417  1.00  0.62           H  
ATOM   1204 1HB  GLN A  81      13.604  24.616  -3.281  1.00  0.62           H  
ATOM   1205 2HB  GLN A  81      14.638  24.974  -1.913  1.00  0.62           H  
ATOM   1206 1HG  GLN A  81      14.457  26.971  -3.125  1.00  0.62           H  
ATOM   1207 2HG  GLN A  81      16.080  26.326  -3.495  1.00  0.62           H  
ATOM   1208 1HE2 GLN A  81      15.435  27.134  -6.804  1.00  0.62           H  
ATOM   1209 2HE2 GLN A  81      16.363  27.463  -5.358  1.00  0.62           H  
ATOM   1210  N   MET A  82      17.828  23.850  -4.040  1.00  0.60           N  
ATOM   1211  CA  MET A  82      19.236  24.078  -3.795  1.00  0.60           C  
ATOM   1212  C   MET A  82      19.667  25.393  -4.416  1.00  0.60           C  
ATOM   1213  O   MET A  82      19.539  25.574  -5.631  1.00  0.60           O  
ATOM   1214  CB  MET A  82      20.014  22.931  -4.380  1.00  0.60           C  
ATOM   1215  CG  MET A  82      19.544  21.566  -3.873  1.00  0.60           C  
ATOM   1216  SD  MET A  82      20.541  20.219  -4.468  1.00  0.60           S  
ATOM   1217  CE  MET A  82      20.093  20.198  -6.144  1.00  0.60           C  
ATOM   1218  H   MET A  82      17.514  23.582  -4.972  1.00  0.60           H  
ATOM   1219  HA  MET A  82      19.416  24.137  -2.724  1.00  0.60           H  
ATOM   1220 1HB  MET A  82      19.940  22.945  -5.466  1.00  0.60           H  
ATOM   1221 2HB  MET A  82      21.041  23.052  -4.104  1.00  0.60           H  
ATOM   1222 1HG  MET A  82      19.535  21.548  -2.795  1.00  0.60           H  
ATOM   1223 2HG  MET A  82      18.518  21.400  -4.217  1.00  0.60           H  
ATOM   1224 1HE  MET A  82      20.637  19.415  -6.639  1.00  0.60           H  
ATOM   1225 2HE  MET A  82      19.027  20.020  -6.226  1.00  0.60           H  
ATOM   1226 3HE  MET A  82      20.339  21.156  -6.598  1.00  0.60           H  
ATOM   1227  N   ASN A  83      20.152  26.326  -3.589  1.00  0.60           N  
ATOM   1228  CA  ASN A  83      20.552  27.643  -4.075  1.00  0.60           C  
ATOM   1229  C   ASN A  83      22.064  27.831  -4.061  1.00  0.60           C  
ATOM   1230  O   ASN A  83      22.760  27.203  -3.263  1.00  0.60           O  
ATOM   1231  CB  ASN A  83      19.849  28.709  -3.258  1.00  0.60           C  
ATOM   1232  CG  ASN A  83      18.351  28.610  -3.448  1.00  0.60           C  
ATOM   1233  OD1 ASN A  83      17.888  28.396  -4.583  1.00  0.60           O  
ATOM   1234  ND2 ASN A  83      17.604  28.762  -2.384  1.00  0.60           N  
ATOM   1235  H   ASN A  83      20.228  26.150  -2.584  1.00  0.60           H  
ATOM   1236  HA  ASN A  83      20.234  27.741  -5.112  1.00  0.60           H  
ATOM   1237 1HB  ASN A  83      20.089  28.578  -2.200  1.00  0.60           H  
ATOM   1238 2HB  ASN A  83      20.193  29.698  -3.560  1.00  0.60           H  
ATOM   1239 1HD2 ASN A  83      16.610  28.707  -2.452  1.00  0.60           H  
ATOM   1240 2HD2 ASN A  83      18.031  28.931  -1.493  1.00  0.60           H  
ATOM   1241  N   SER A  84      22.563  28.723  -4.924  1.00  0.61           N  
ATOM   1242  CA  SER A  84      23.984  29.068  -4.996  1.00  0.61           C  
ATOM   1243  C   SER A  84      24.865  27.823  -5.114  1.00  0.61           C  
ATOM   1244  O   SER A  84      25.851  27.666  -4.391  1.00  0.61           O  
ATOM   1245  CB  SER A  84      24.374  29.900  -3.792  1.00  0.61           C  
ATOM   1246  OG  SER A  84      23.652  31.101  -3.768  1.00  0.61           O  
ATOM   1247  H   SER A  84      21.934  29.174  -5.579  1.00  0.61           H  
ATOM   1248  HA  SER A  84      24.138  29.672  -5.888  1.00  0.61           H  
ATOM   1249 1HB  SER A  84      24.181  29.352  -2.887  1.00  0.61           H  
ATOM   1250 2HB  SER A  84      25.441  30.111  -3.827  1.00  0.61           H  
ATOM   1251  HG  SER A  84      23.799  31.515  -4.626  1.00  0.61           H  
ATOM   1252  N   LEU A  85      24.492  26.961  -6.059  1.00  0.62           N  
ATOM   1253  CA  LEU A  85      25.158  25.681  -6.312  1.00  0.62           C  
ATOM   1254  C   LEU A  85      26.626  25.765  -6.710  1.00  0.62           C  
ATOM   1255  O   LEU A  85      27.037  26.617  -7.502  1.00  0.62           O  
ATOM   1256  CB  LEU A  85      24.363  24.930  -7.386  1.00  0.62           C  
ATOM   1257  CG  LEU A  85      23.024  24.323  -6.910  1.00  0.62           C  
ATOM   1258  CD1 LEU A  85      22.202  23.839  -8.077  1.00  0.62           C  
ATOM   1259  CD2 LEU A  85      23.355  23.133  -6.024  1.00  0.62           C  
ATOM   1260  H   LEU A  85      23.681  27.221  -6.623  1.00  0.62           H  
ATOM   1261  HA  LEU A  85      25.106  25.098  -5.390  1.00  0.62           H  
ATOM   1262 1HB  LEU A  85      24.145  25.618  -8.204  1.00  0.62           H  
ATOM   1263 2HB  LEU A  85      24.979  24.134  -7.764  1.00  0.62           H  
ATOM   1264  HG  LEU A  85      22.444  25.071  -6.357  1.00  0.62           H  
ATOM   1265 1HD1 LEU A  85      21.283  23.409  -7.698  1.00  0.62           H  
ATOM   1266 2HD1 LEU A  85      21.968  24.684  -8.725  1.00  0.62           H  
ATOM   1267 3HD1 LEU A  85      22.756  23.088  -8.632  1.00  0.62           H  
ATOM   1268 1HD2 LEU A  85      22.462  22.665  -5.685  1.00  0.62           H  
ATOM   1269 2HD2 LEU A  85      23.930  22.410  -6.598  1.00  0.62           H  
ATOM   1270 3HD2 LEU A  85      23.946  23.463  -5.165  1.00  0.62           H  
ATOM   1271  N   LYS A  86      27.428  24.855  -6.163  1.00  0.63           N  
ATOM   1272  CA  LYS A  86      28.855  24.794  -6.466  1.00  0.63           C  
ATOM   1273  C   LYS A  86      29.148  23.545  -7.300  1.00  0.63           C  
ATOM   1274  O   LYS A  86      28.381  22.595  -7.243  1.00  0.63           O  
ATOM   1275  CB  LYS A  86      29.662  24.803  -5.152  1.00  0.63           C  
ATOM   1276  CG  LYS A  86      29.404  26.036  -4.287  1.00  0.63           C  
ATOM   1277  CD  LYS A  86      29.879  27.312  -4.998  1.00  0.63           C  
ATOM   1278  CE  LYS A  86      29.712  28.548  -4.121  1.00  0.63           C  
ATOM   1279  NZ  LYS A  86      30.166  29.796  -4.820  1.00  0.63           N  
ATOM   1280  H   LYS A  86      27.039  24.172  -5.493  1.00  0.63           H  
ATOM   1281  HA  LYS A  86      29.108  25.685  -7.029  1.00  0.63           H  
ATOM   1282 1HB  LYS A  86      29.384  23.926  -4.558  1.00  0.63           H  
ATOM   1283 2HB  LYS A  86      30.725  24.739  -5.346  1.00  0.63           H  
ATOM   1284 1HG  LYS A  86      28.332  26.120  -4.083  1.00  0.63           H  
ATOM   1285 2HG  LYS A  86      29.929  25.932  -3.339  1.00  0.63           H  
ATOM   1286 1HD  LYS A  86      30.929  27.208  -5.271  1.00  0.63           H  
ATOM   1287 2HD  LYS A  86      29.296  27.451  -5.912  1.00  0.63           H  
ATOM   1288 1HE  LYS A  86      28.657  28.653  -3.857  1.00  0.63           H  
ATOM   1289 2HE  LYS A  86      30.294  28.421  -3.209  1.00  0.63           H  
ATOM   1290 1HZ  LYS A  86      30.036  30.591  -4.211  1.00  0.63           H  
ATOM   1291 2HZ  LYS A  86      31.144  29.713  -5.061  1.00  0.63           H  
ATOM   1292 3HZ  LYS A  86      29.621  29.924  -5.662  1.00  0.63           H  
ATOM   1293  N   PRO A  87      30.232  23.482  -8.087  1.00  0.63           N  
ATOM   1294  CA  PRO A  87      30.661  22.291  -8.819  1.00  0.63           C  
ATOM   1295  C   PRO A  87      30.707  21.048  -7.917  1.00  0.63           C  
ATOM   1296  O   PRO A  87      30.391  19.932  -8.351  1.00  0.63           O  
ATOM   1297  CB  PRO A  87      32.049  22.709  -9.300  1.00  0.63           C  
ATOM   1298  CG  PRO A  87      31.943  24.214  -9.468  1.00  0.63           C  
ATOM   1299  CD  PRO A  87      31.078  24.670  -8.315  1.00  0.63           C  
ATOM   1300  HA  PRO A  87      30.004  22.127  -9.677  1.00  0.63           H  
ATOM   1301 1HB  PRO A  87      32.812  22.404  -8.569  1.00  0.63           H  
ATOM   1302 2HB  PRO A  87      32.280  22.189 -10.245  1.00  0.63           H  
ATOM   1303 1HG  PRO A  87      32.945  24.669  -9.457  1.00  0.63           H  
ATOM   1304 2HG  PRO A  87      31.497  24.448 -10.449  1.00  0.63           H  
ATOM   1305 1HD  PRO A  87      31.694  24.901  -7.439  1.00  0.63           H  
ATOM   1306 2HD  PRO A  87      30.491  25.522  -8.651  1.00  0.63           H  
ATOM   1307  N   GLU A  88      31.007  21.264  -6.630  1.00  0.63           N  
ATOM   1308  CA  GLU A  88      31.103  20.230  -5.601  1.00  0.63           C  
ATOM   1309  C   GLU A  88      29.756  19.552  -5.327  1.00  0.63           C  
ATOM   1310  O   GLU A  88      29.708  18.468  -4.749  1.00  0.63           O  
ATOM   1311  CB  GLU A  88      31.650  20.825  -4.301  1.00  0.63           C  
ATOM   1312  CG  GLU A  88      33.100  21.292  -4.389  1.00  0.63           C  
ATOM   1313  CD  GLU A  88      33.617  21.898  -3.100  1.00  0.63           C  
ATOM   1314  OE1 GLU A  88      32.854  22.020  -2.171  1.00  0.63           O  
ATOM   1315  OE2 GLU A  88      34.776  22.237  -3.053  1.00  0.63           O  
ATOM   1316  H   GLU A  88      31.226  22.206  -6.345  1.00  0.63           H  
ATOM   1317  HA  GLU A  88      31.797  19.465  -5.951  1.00  0.63           H  
ATOM   1318 1HB  GLU A  88      31.036  21.681  -4.012  1.00  0.63           H  
ATOM   1319 2HB  GLU A  88      31.579  20.086  -3.502  1.00  0.63           H  
ATOM   1320 1HG  GLU A  88      33.727  20.442  -4.655  1.00  0.63           H  
ATOM   1321 2HG  GLU A  88      33.177  22.029  -5.190  1.00  0.63           H  
ATOM   1322  N   ASP A  89      28.661  20.202  -5.724  1.00  0.62           N  
ATOM   1323  CA  ASP A  89      27.323  19.688  -5.499  1.00  0.62           C  
ATOM   1324  C   ASP A  89      26.885  18.740  -6.627  1.00  0.62           C  
ATOM   1325  O   ASP A  89      25.769  18.199  -6.583  1.00  0.62           O  
ATOM   1326  CB  ASP A  89      26.328  20.857  -5.359  1.00  0.62           C  
ATOM   1327  CG  ASP A  89      26.501  21.715  -4.054  1.00  0.62           C  
ATOM   1328  OD1 ASP A  89      26.559  21.151  -2.961  1.00  0.62           O  
ATOM   1329  OD2 ASP A  89      26.609  22.930  -4.170  1.00  0.62           O  
ATOM   1330  H   ASP A  89      28.750  21.083  -6.222  1.00  0.62           H  
ATOM   1331  HA  ASP A  89      27.330  19.121  -4.572  1.00  0.62           H  
ATOM   1332 1HB  ASP A  89      26.427  21.514  -6.219  1.00  0.62           H  
ATOM   1333 2HB  ASP A  89      25.312  20.468  -5.377  1.00  0.62           H  
ATOM   1334  N   THR A  90      27.751  18.536  -7.643  1.00  0.61           N  
ATOM   1335  CA  THR A  90      27.437  17.579  -8.703  1.00  0.61           C  
ATOM   1336  C   THR A  90      27.304  16.202  -8.067  1.00  0.61           C  
ATOM   1337  O   THR A  90      28.234  15.732  -7.408  1.00  0.61           O  
ATOM   1338  CB  THR A  90      28.555  17.522  -9.762  1.00  0.61           C  
ATOM   1339  OG1 THR A  90      28.736  18.822 -10.371  1.00  0.61           O  
ATOM   1340  CG2 THR A  90      28.295  16.432 -10.811  1.00  0.61           C  
ATOM   1341  H   THR A  90      28.650  19.022  -7.679  1.00  0.61           H  
ATOM   1342  HA  THR A  90      26.492  17.857  -9.165  1.00  0.61           H  
ATOM   1343  HB  THR A  90      29.488  17.273  -9.254  1.00  0.61           H  
ATOM   1344  HG1 THR A  90      29.261  19.380  -9.741  1.00  0.61           H  
ATOM   1345 1HG2 THR A  90      29.125  16.407 -11.515  1.00  0.61           H  
ATOM   1346 2HG2 THR A  90      28.216  15.468 -10.310  1.00  0.61           H  
ATOM   1347 3HG2 THR A  90      27.396  16.610 -11.339  1.00  0.61           H  
ATOM   1348  N   ALA A  91      26.161  15.557  -8.258  1.00  0.60           N  
ATOM   1349  CA  ALA A  91      25.918  14.270  -7.605  1.00  0.60           C  
ATOM   1350  C   ALA A  91      24.603  13.631  -8.015  1.00  0.60           C  
ATOM   1351  O   ALA A  91      23.745  14.262  -8.646  1.00  0.60           O  
ATOM   1352  CB  ALA A  91      25.914  14.429  -6.099  1.00  0.60           C  
ATOM   1353  H   ALA A  91      25.465  15.985  -8.869  1.00  0.60           H  
ATOM   1354  HA  ALA A  91      26.720  13.592  -7.890  1.00  0.60           H  
ATOM   1355 1HB  ALA A  91      25.749  13.466  -5.643  1.00  0.60           H  
ATOM   1356 2HB  ALA A  91      26.846  14.835  -5.727  1.00  0.60           H  
ATOM   1357 3HB  ALA A  91      25.113  15.095  -5.847  1.00  0.60           H  
ATOM   1358  N   ILE A  92      24.431  12.385  -7.592  1.00  0.60           N  
ATOM   1359  CA  ILE A  92      23.138  11.740  -7.689  1.00  0.60           C  
ATOM   1360  C   ILE A  92      22.416  12.002  -6.373  1.00  0.60           C  
ATOM   1361  O   ILE A  92      22.992  11.854  -5.293  1.00  0.60           O  
ATOM   1362  CB  ILE A  92      23.249  10.227  -7.928  1.00  0.60           C  
ATOM   1363  CG1 ILE A  92      24.083   9.968  -9.178  1.00  0.60           C  
ATOM   1364  CG2 ILE A  92      21.850   9.605  -8.069  1.00  0.60           C  
ATOM   1365  CD1 ILE A  92      23.516  10.608 -10.410  1.00  0.60           C  
ATOM   1366  H   ILE A  92      25.196  11.890  -7.134  1.00  0.60           H  
ATOM   1367  HA  ILE A  92      22.569  12.187  -8.497  1.00  0.60           H  
ATOM   1368  HB  ILE A  92      23.767   9.768  -7.088  1.00  0.60           H  
ATOM   1369 1HG1 ILE A  92      25.091  10.352  -9.017  1.00  0.60           H  
ATOM   1370 2HG1 ILE A  92      24.145   8.893  -9.344  1.00  0.60           H  
ATOM   1371 1HG2 ILE A  92      21.942   8.535  -8.233  1.00  0.60           H  
ATOM   1372 2HG2 ILE A  92      21.273   9.782  -7.162  1.00  0.60           H  
ATOM   1373 3HG2 ILE A  92      21.334  10.059  -8.916  1.00  0.60           H  
ATOM   1374 1HD1 ILE A  92      24.149  10.390 -11.268  1.00  0.60           H  
ATOM   1375 2HD1 ILE A  92      22.511  10.222 -10.590  1.00  0.60           H  
ATOM   1376 3HD1 ILE A  92      23.471  11.682 -10.261  1.00  0.60           H  
ATOM   1377  N   TYR A  93      21.183  12.457  -6.458  1.00  0.62           N  
ATOM   1378  CA  TYR A  93      20.395  12.752  -5.267  1.00  0.62           C  
ATOM   1379  C   TYR A  93      19.261  11.769  -5.156  1.00  0.62           C  
ATOM   1380  O   TYR A  93      18.745  11.297  -6.173  1.00  0.62           O  
ATOM   1381  CB  TYR A  93      19.852  14.178  -5.318  1.00  0.62           C  
ATOM   1382  CG  TYR A  93      20.904  15.267  -5.138  1.00  0.62           C  
ATOM   1383  CD1 TYR A  93      21.767  15.582  -6.179  1.00  0.62           C  
ATOM   1384  CD2 TYR A  93      20.963  15.989  -3.951  1.00  0.62           C  
ATOM   1385  CE1 TYR A  93      22.708  16.575  -6.018  1.00  0.62           C  
ATOM   1386  CE2 TYR A  93      21.893  16.993  -3.810  1.00  0.62           C  
ATOM   1387  CZ  TYR A  93      22.779  17.279  -4.852  1.00  0.62           C  
ATOM   1388  OH  TYR A  93      23.755  18.268  -4.720  1.00  0.62           O  
ATOM   1389  H   TYR A  93      20.774  12.563  -7.387  1.00  0.62           H  
ATOM   1390  HA  TYR A  93      21.022  12.641  -4.387  1.00  0.62           H  
ATOM   1391 1HB  TYR A  93      19.377  14.330  -6.284  1.00  0.62           H  
ATOM   1392 2HB  TYR A  93      19.089  14.305  -4.550  1.00  0.62           H  
ATOM   1393  HD1 TYR A  93      21.720  15.028  -7.119  1.00  0.62           H  
ATOM   1394  HD2 TYR A  93      20.274  15.757  -3.135  1.00  0.62           H  
ATOM   1395  HE1 TYR A  93      23.408  16.806  -6.809  1.00  0.62           H  
ATOM   1396  HE2 TYR A  93      21.944  17.554  -2.882  1.00  0.62           H  
ATOM   1397  HH  TYR A  93      24.384  18.221  -5.490  1.00  0.62           H  
ATOM   1398  N   SER A  94      18.841  11.477  -3.935  1.00  0.66           N  
ATOM   1399  CA  SER A  94      17.670  10.628  -3.776  1.00  0.66           C  
ATOM   1400  C   SER A  94      16.886  10.934  -2.518  1.00  0.66           C  
ATOM   1401  O   SER A  94      17.431  11.413  -1.519  1.00  0.66           O  
ATOM   1402  CB  SER A  94      18.074   9.158  -3.758  1.00  0.66           C  
ATOM   1403  OG  SER A  94      18.841   8.850  -2.628  1.00  0.66           O  
ATOM   1404  H   SER A  94      19.340  11.859  -3.132  1.00  0.66           H  
ATOM   1405  HA  SER A  94      17.014  10.798  -4.621  1.00  0.66           H  
ATOM   1406 1HB  SER A  94      17.167   8.545  -3.766  1.00  0.66           H  
ATOM   1407 2HB  SER A  94      18.633   8.921  -4.663  1.00  0.66           H  
ATOM   1408  HG  SER A  94      18.377   9.252  -1.891  1.00  0.66           H  
ATOM   1409  N   CYS A  95      15.609  10.586  -2.542  1.00  0.75           N  
ATOM   1410  CA  CYS A  95      14.771  10.742  -1.363  1.00  0.75           C  
ATOM   1411  C   CYS A  95      14.502   9.403  -0.683  1.00  0.75           C  
ATOM   1412  O   CYS A  95      14.449   8.354  -1.340  1.00  0.75           O  
ATOM   1413  CB  CYS A  95      13.445  11.427  -1.726  1.00  0.75           C  
ATOM   1414  SG  CYS A  95      12.375  10.512  -2.852  1.00  0.75           S  
ATOM   1415  H   CYS A  95      15.224  10.228  -3.417  1.00  0.75           H  
ATOM   1416  HA  CYS A  95      15.287  11.389  -0.664  1.00  0.75           H  
ATOM   1417 1HB  CYS A  95      12.895  11.565  -0.821  1.00  0.75           H  
ATOM   1418 2HB  CYS A  95      13.645  12.405  -2.151  1.00  0.75           H  
ATOM   1419  N   LYS A  96      14.302   9.448   0.637  1.00  0.91           N  
ATOM   1420  CA  LYS A  96      13.911   8.265   1.400  1.00  0.91           C  
ATOM   1421  C   LYS A  96      12.844   8.588   2.449  1.00  0.91           C  
ATOM   1422  O   LYS A  96      12.863   9.659   3.049  1.00  0.91           O  
ATOM   1423  CB  LYS A  96      15.093   7.606   2.098  1.00  0.91           C  
ATOM   1424  CG  LYS A  96      16.205   7.079   1.227  1.00  0.91           C  
ATOM   1425  CD  LYS A  96      17.175   6.254   2.071  1.00  0.91           C  
ATOM   1426  CE  LYS A  96      18.313   5.680   1.253  1.00  0.91           C  
ATOM   1427  NZ  LYS A  96      19.201   4.813   2.092  1.00  0.91           N  
ATOM   1428  H   LYS A  96      14.421  10.340   1.111  1.00  0.91           H  
ATOM   1429  HA  LYS A  96      13.478   7.551   0.713  1.00  0.91           H  
ATOM   1430 1HB  LYS A  96      15.499   8.271   2.851  1.00  0.91           H  
ATOM   1431 2HB  LYS A  96      14.708   6.728   2.598  1.00  0.91           H  
ATOM   1432 1HG  LYS A  96      15.792   6.470   0.446  1.00  0.91           H  
ATOM   1433 2HG  LYS A  96      16.741   7.908   0.770  1.00  0.91           H  
ATOM   1434 1HD  LYS A  96      17.579   6.855   2.873  1.00  0.91           H  
ATOM   1435 2HD  LYS A  96      16.622   5.427   2.517  1.00  0.91           H  
ATOM   1436 1HE  LYS A  96      17.902   5.085   0.439  1.00  0.91           H  
ATOM   1437 2HE  LYS A  96      18.905   6.496   0.832  1.00  0.91           H  
ATOM   1438 1HZ  LYS A  96      19.945   4.434   1.529  1.00  0.91           H  
ATOM   1439 2HZ  LYS A  96      19.596   5.358   2.848  1.00  0.91           H  
ATOM   1440 3HZ  LYS A  96      18.658   4.054   2.476  1.00  0.91           H  
ATOM   1441  N   THR A  97      11.964   7.632   2.732  1.00  1.18           N  
ATOM   1442  CA  THR A  97      10.893   7.867   3.713  1.00  1.18           C  
ATOM   1443  C   THR A  97      10.972   6.998   4.956  1.00  1.18           C  
ATOM   1444  O   THR A  97      11.187   5.778   4.860  1.00  1.18           O  
ATOM   1445  CB  THR A  97       9.523   7.710   3.061  1.00  1.18           C  
ATOM   1446  OG1 THR A  97       9.430   8.672   2.014  1.00  1.18           O  
ATOM   1447  CG2 THR A  97       8.405   7.942   4.095  1.00  1.18           C  
ATOM   1448  H   THR A  97      12.046   6.745   2.234  1.00  1.18           H  
ATOM   1449  HA  THR A  97      10.964   8.901   4.046  1.00  1.18           H  
ATOM   1450  HB  THR A  97       9.423   6.712   2.636  1.00  1.18           H  
ATOM   1451  HG1 THR A  97       8.513   8.799   1.760  1.00  1.18           H  
ATOM   1452 1HG2 THR A  97       7.455   7.848   3.619  1.00  1.18           H  
ATOM   1453 2HG2 THR A  97       8.471   7.207   4.895  1.00  1.18           H  
ATOM   1454 3HG2 THR A  97       8.500   8.944   4.514  1.00  1.18           H  
ATOM   1455  N   ALA A  98      10.805   7.666   6.119  1.00  1.58           N  
ATOM   1456  CA  ALA A  98      10.862   7.047   7.444  1.00  1.58           C  
ATOM   1457  C   ALA A  98       9.522   7.046   8.205  1.00  1.58           C  
ATOM   1458  O   ALA A  98       8.977   8.094   8.588  1.00  1.58           O  
ATOM   1459  CB  ALA A  98      11.911   7.751   8.284  1.00  1.58           C  
ATOM   1460  H   ALA A  98      10.613   8.667   6.062  1.00  1.58           H  
ATOM   1461  HA  ALA A  98      11.140   6.023   7.295  1.00  1.58           H  
ATOM   1462 1HB  ALA A  98      12.000   7.251   9.233  1.00  1.58           H  
ATOM   1463 2HB  ALA A  98      12.866   7.729   7.798  1.00  1.58           H  
ATOM   1464 3HB  ALA A  98      11.616   8.788   8.436  1.00  1.58           H  
ATOM   1465  N   PHE A  99       8.984   5.851   8.410  1.00  2.14           N  
ATOM   1466  CA  PHE A  99       7.682   5.665   9.046  1.00  2.14           C  
ATOM   1467  C   PHE A  99       7.786   5.687  10.586  1.00  2.14           C  
ATOM   1468  O   PHE A  99       8.725   5.115  11.145  1.00  2.14           O  
ATOM   1469  CB  PHE A  99       7.076   4.334   8.607  1.00  2.14           C  
ATOM   1470  CG  PHE A  99       5.687   4.087   9.066  1.00  2.14           C  
ATOM   1471  CD1 PHE A  99       4.616   4.581   8.340  1.00  2.14           C  
ATOM   1472  CD2 PHE A  99       5.442   3.425  10.242  1.00  2.14           C  
ATOM   1473  CE1 PHE A  99       3.330   4.399   8.784  1.00  2.14           C  
ATOM   1474  CE2 PHE A  99       4.169   3.238  10.698  1.00  2.14           C  
ATOM   1475  CZ  PHE A  99       3.104   3.723   9.968  1.00  2.14           C  
ATOM   1476  H   PHE A  99       9.517   5.024   8.111  1.00  2.14           H  
ATOM   1477  HA  PHE A  99       7.046   6.468   8.694  1.00  2.14           H  
ATOM   1478 1HB  PHE A  99       7.073   4.296   7.519  1.00  2.14           H  
ATOM   1479 2HB  PHE A  99       7.697   3.527   8.947  1.00  2.14           H  
ATOM   1480  HD1 PHE A  99       4.807   5.118   7.412  1.00  2.14           H  
ATOM   1481  HD2 PHE A  99       6.273   3.063  10.813  1.00  2.14           H  
ATOM   1482  HE1 PHE A  99       2.493   4.790   8.206  1.00  2.14           H  
ATOM   1483  HE2 PHE A  99       3.999   2.714  11.638  1.00  2.14           H  
ATOM   1484  HZ  PHE A  99       2.087   3.580  10.328  1.00  2.14           H  
ATOM   1485  N   PRO A 100       6.863   6.348  11.317  1.00  2.82           N  
ATOM   1486  CA  PRO A 100       6.805   6.431  12.773  1.00  2.82           C  
ATOM   1487  C   PRO A 100       6.333   5.157  13.450  1.00  2.82           C  
ATOM   1488  O   PRO A 100       5.219   5.074  13.960  1.00  2.82           O  
ATOM   1489  CB  PRO A 100       5.813   7.574  12.997  1.00  2.82           C  
ATOM   1490  CG  PRO A 100       4.900   7.506  11.823  1.00  2.82           C  
ATOM   1491  CD  PRO A 100       5.805   7.150  10.665  1.00  2.82           C  
ATOM   1492  HA  PRO A 100       7.790   6.699  13.166  1.00  2.82           H  
ATOM   1493 1HB  PRO A 100       5.292   7.430  13.954  1.00  2.82           H  
ATOM   1494 2HB  PRO A 100       6.348   8.533  13.069  1.00  2.82           H  
ATOM   1495 1HG  PRO A 100       4.119   6.750  11.988  1.00  2.82           H  
ATOM   1496 2HG  PRO A 100       4.386   8.467  11.679  1.00  2.82           H  
ATOM   1497 1HD  PRO A 100       5.223   6.598   9.969  1.00  2.82           H  
ATOM   1498 2HD  PRO A 100       6.231   8.061  10.224  1.00  2.82           H  
ATOM   1499  N   TYR A 101       7.209   4.160  13.442  1.00  3.48           N  
ATOM   1500  CA  TYR A 101       6.923   2.864  14.054  1.00  3.48           C  
ATOM   1501  C   TYR A 101       6.906   2.909  15.576  1.00  3.48           C  
ATOM   1502  O   TYR A 101       6.231   2.096  16.211  1.00  3.48           O  
ATOM   1503  CB  TYR A 101       7.970   1.843  13.651  1.00  3.48           C  
ATOM   1504  CG  TYR A 101       7.852   1.321  12.290  1.00  3.48           C  
ATOM   1505  CD1 TYR A 101       8.738   1.737  11.364  1.00  3.48           C  
ATOM   1506  CD2 TYR A 101       6.873   0.396  11.966  1.00  3.48           C  
ATOM   1507  CE1 TYR A 101       8.687   1.246  10.085  1.00  3.48           C  
ATOM   1508  CE2 TYR A 101       6.807  -0.104  10.682  1.00  3.48           C  
ATOM   1509  CZ  TYR A 101       7.722   0.324   9.741  1.00  3.48           C  
ATOM   1510  OH  TYR A 101       7.686  -0.165   8.460  1.00  3.48           O  
ATOM   1511  H   TYR A 101       8.095   4.319  12.968  1.00  3.48           H  
ATOM   1512  HA  TYR A 101       5.942   2.535  13.716  1.00  3.48           H  
ATOM   1513 1HB  TYR A 101       8.952   2.302  13.739  1.00  3.48           H  
ATOM   1514 2HB  TYR A 101       7.941   1.003  14.345  1.00  3.48           H  
ATOM   1515  HD1 TYR A 101       9.486   2.467  11.645  1.00  3.48           H  
ATOM   1516  HD2 TYR A 101       6.163   0.062  12.724  1.00  3.48           H  
ATOM   1517  HE1 TYR A 101       9.407   1.588   9.332  1.00  3.48           H  
ATOM   1518  HE2 TYR A 101       6.044  -0.833  10.413  1.00  3.48           H  
ATOM   1519  HH  TYR A 101       8.419   0.249   7.930  1.00  3.48           H  
ATOM   1520  N   PHE A 102       7.647   3.844  16.172  1.00  3.90           N  
ATOM   1521  CA  PHE A 102       7.726   3.902  17.618  1.00  3.90           C  
ATOM   1522  C   PHE A 102       7.350   5.300  18.073  1.00  3.90           C  
ATOM   1523  O   PHE A 102       7.617   6.276  17.376  1.00  3.90           O  
ATOM   1524  CB  PHE A 102       9.145   3.587  18.065  1.00  3.90           C  
ATOM   1525  CG  PHE A 102       9.635   2.274  17.540  1.00  3.90           C  
ATOM   1526  CD1 PHE A 102      10.344   2.237  16.338  1.00  3.90           C  
ATOM   1527  CD2 PHE A 102       9.378   1.085  18.193  1.00  3.90           C  
ATOM   1528  CE1 PHE A 102      10.786   1.044  15.815  1.00  3.90           C  
ATOM   1529  CE2 PHE A 102       9.820  -0.114  17.665  1.00  3.90           C  
ATOM   1530  CZ  PHE A 102      10.525  -0.131  16.474  1.00  3.90           C  
ATOM   1531  H   PHE A 102       8.200   4.507  15.629  1.00  3.90           H  
ATOM   1532  HA  PHE A 102       7.028   3.186  18.052  1.00  3.90           H  
ATOM   1533 1HB  PHE A 102       9.809   4.364  17.715  1.00  3.90           H  
ATOM   1534 2HB  PHE A 102       9.197   3.565  19.150  1.00  3.90           H  
ATOM   1535  HD1 PHE A 102      10.545   3.174  15.809  1.00  3.90           H  
ATOM   1536  HD2 PHE A 102       8.816   1.099  19.127  1.00  3.90           H  
ATOM   1537  HE1 PHE A 102      11.337   1.032  14.881  1.00  3.90           H  
ATOM   1538  HE2 PHE A 102       9.611  -1.047  18.186  1.00  3.90           H  
ATOM   1539  HZ  PHE A 102      10.873  -1.076  16.060  1.00  3.90           H  
ATOM   1540  N   GLY A 103       6.849   5.429  19.298  1.00  3.96           N  
ATOM   1541  CA  GLY A 103       6.490   6.751  19.817  1.00  3.96           C  
ATOM   1542  C   GLY A 103       7.637   7.767  19.744  1.00  3.96           C  
ATOM   1543  O   GLY A 103       7.396   8.964  19.595  1.00  3.96           O  
ATOM   1544  H   GLY A 103       6.665   4.606  19.854  1.00  3.96           H  
ATOM   1545 1HA  GLY A 103       5.635   7.133  19.260  1.00  3.96           H  
ATOM   1546 2HA  GLY A 103       6.167   6.650  20.853  1.00  3.96           H  
ATOM   1547  N   ASN A 104       8.878   7.294  19.870  1.00  3.69           N  
ATOM   1548  CA  ASN A 104      10.036   8.171  19.809  1.00  3.69           C  
ATOM   1549  C   ASN A 104      10.966   7.922  18.612  1.00  3.69           C  
ATOM   1550  O   ASN A 104      12.120   8.353  18.654  1.00  3.69           O  
ATOM   1551  CB  ASN A 104      10.831   8.061  21.095  1.00  3.69           C  
ATOM   1552  CG  ASN A 104      10.087   8.614  22.287  1.00  3.69           C  
ATOM   1553  OD1 ASN A 104       9.960   9.833  22.446  1.00  3.69           O  
ATOM   1554  ND2 ASN A 104       9.594   7.739  23.129  1.00  3.69           N  
ATOM   1555  H   ASN A 104       9.009   6.303  19.994  1.00  3.69           H  
ATOM   1556  HA  ASN A 104       9.679   9.197  19.716  1.00  3.69           H  
ATOM   1557 1HB  ASN A 104      11.072   7.014  21.282  1.00  3.69           H  
ATOM   1558 2HB  ASN A 104      11.771   8.599  20.986  1.00  3.69           H  
ATOM   1559 1HD2 ASN A 104       9.094   8.050  23.938  1.00  3.69           H  
ATOM   1560 2HD2 ASN A 104       9.721   6.761  22.966  1.00  3.69           H  
ATOM   1561  N   SER A 105      10.512   7.220  17.560  1.00  3.22           N  
ATOM   1562  CA  SER A 105      11.436   6.971  16.440  1.00  3.22           C  
ATOM   1563  C   SER A 105      10.789   6.547  15.112  1.00  3.22           C  
ATOM   1564  O   SER A 105       9.805   5.794  15.061  1.00  3.22           O  
ATOM   1565  CB  SER A 105      12.465   5.913  16.835  1.00  3.22           C  
ATOM   1566  OG  SER A 105      13.378   5.672  15.799  1.00  3.22           O  
ATOM   1567  H   SER A 105       9.545   6.896  17.525  1.00  3.22           H  
ATOM   1568  HA  SER A 105      11.973   7.901  16.250  1.00  3.22           H  
ATOM   1569 1HB  SER A 105      13.005   6.222  17.725  1.00  3.22           H  
ATOM   1570 2HB  SER A 105      11.953   4.991  17.077  1.00  3.22           H  
ATOM   1571  HG  SER A 105      12.858   5.571  14.992  1.00  3.22           H  
ATOM   1572  N   CYS A 106      11.393   7.007  14.018  1.00  2.72           N  
ATOM   1573  CA  CYS A 106      10.970   6.596  12.687  1.00  2.72           C  
ATOM   1574  C   CYS A 106      12.024   5.689  12.059  1.00  2.72           C  
ATOM   1575  O   CYS A 106      13.205   5.803  12.394  1.00  2.72           O  
ATOM   1576  CB  CYS A 106      10.723   7.802  11.788  1.00  2.72           C  
ATOM   1577  SG  CYS A 106       9.412   8.905  12.311  1.00  2.72           S  
ATOM   1578  H   CYS A 106      12.176   7.641  14.117  1.00  2.72           H  
ATOM   1579  HA  CYS A 106      10.049   6.041  12.788  1.00  2.72           H  
ATOM   1580 1HB  CYS A 106      11.639   8.379  11.683  1.00  2.72           H  
ATOM   1581 2HB  CYS A 106      10.448   7.442  10.820  1.00  2.72           H  
ATOM   1582  HG  CYS A 106       8.408   8.083  11.981  1.00  2.72           H  
ATOM   1583  N   VAL A 107      11.611   4.801  11.153  1.00  2.25           N  
ATOM   1584  CA  VAL A 107      12.559   3.905  10.480  1.00  2.25           C  
ATOM   1585  C   VAL A 107      12.466   4.013   8.963  1.00  2.25           C  
ATOM   1586  O   VAL A 107      11.372   4.005   8.399  1.00  2.25           O  
ATOM   1587  CB  VAL A 107      12.307   2.440  10.892  1.00  2.25           C  
ATOM   1588  CG1 VAL A 107      13.277   1.514  10.194  1.00  2.25           C  
ATOM   1589  CG2 VAL A 107      12.403   2.298  12.413  1.00  2.25           C  
ATOM   1590  H   VAL A 107      10.614   4.760  10.939  1.00  2.25           H  
ATOM   1591  HA  VAL A 107      13.569   4.180  10.781  1.00  2.25           H  
ATOM   1592  HB  VAL A 107      11.346   2.154  10.557  1.00  2.25           H  
ATOM   1593 1HG1 VAL A 107      13.061   0.486  10.478  1.00  2.25           H  
ATOM   1594 2HG1 VAL A 107      13.171   1.610   9.114  1.00  2.25           H  
ATOM   1595 3HG1 VAL A 107      14.297   1.765  10.484  1.00  2.25           H  
ATOM   1596 1HG2 VAL A 107      12.209   1.262  12.683  1.00  2.25           H  
ATOM   1597 2HG2 VAL A 107      13.404   2.582  12.743  1.00  2.25           H  
ATOM   1598 3HG2 VAL A 107      11.667   2.940  12.895  1.00  2.25           H  
ATOM   1599  N   LEU A 108      13.611   4.146   8.289  1.00  1.85           N  
ATOM   1600  CA  LEU A 108      13.579   4.232   6.830  1.00  1.85           C  
ATOM   1601  C   LEU A 108      13.021   2.961   6.201  1.00  1.85           C  
ATOM   1602  O   LEU A 108      13.558   1.870   6.410  1.00  1.85           O  
ATOM   1603  CB  LEU A 108      14.990   4.493   6.294  1.00  1.85           C  
ATOM   1604  CG  LEU A 108      15.552   5.890   6.576  1.00  1.85           C  
ATOM   1605  CD1 LEU A 108      17.016   5.947   6.183  1.00  1.85           C  
ATOM   1606  CD2 LEU A 108      14.774   6.890   5.757  1.00  1.85           C  
ATOM   1607  H   LEU A 108      14.492   4.167   8.785  1.00  1.85           H  
ATOM   1608  HA  LEU A 108      12.949   5.062   6.539  1.00  1.85           H  
ATOM   1609 1HB  LEU A 108      15.669   3.761   6.726  1.00  1.85           H  
ATOM   1610 2HB  LEU A 108      14.976   4.355   5.211  1.00  1.85           H  
ATOM   1611  HG  LEU A 108      15.457   6.122   7.638  1.00  1.85           H  
ATOM   1612 1HD1 LEU A 108      17.401   6.948   6.378  1.00  1.85           H  
ATOM   1613 2HD1 LEU A 108      17.580   5.221   6.767  1.00  1.85           H  
ATOM   1614 3HD1 LEU A 108      17.116   5.722   5.129  1.00  1.85           H  
ATOM   1615 1HD2 LEU A 108      15.154   7.904   5.935  1.00  1.85           H  
ATOM   1616 2HD2 LEU A 108      14.890   6.636   4.738  1.00  1.85           H  
ATOM   1617 3HD2 LEU A 108      13.733   6.841   6.009  1.00  1.85           H  
ATOM   1618  N   ASP A 109      11.978   3.130   5.389  1.00  1.54           N  
ATOM   1619  CA  ASP A 109      11.314   2.041   4.679  1.00  1.54           C  
ATOM   1620  C   ASP A 109      11.515   2.061   3.169  1.00  1.54           C  
ATOM   1621  O   ASP A 109      11.688   1.011   2.546  1.00  1.54           O  
ATOM   1622  CB  ASP A 109       9.812   2.100   4.912  1.00  1.54           C  
ATOM   1623  CG  ASP A 109       9.370   1.885   6.305  1.00  1.54           C  
ATOM   1624  OD1 ASP A 109       9.629   0.842   6.860  1.00  1.54           O  
ATOM   1625  OD2 ASP A 109       8.756   2.766   6.826  1.00  1.54           O  
ATOM   1626  H   ASP A 109      11.621   4.073   5.284  1.00  1.54           H  
ATOM   1627  HA  ASP A 109      11.702   1.098   5.061  1.00  1.54           H  
ATOM   1628 1HB  ASP A 109       9.450   3.077   4.600  1.00  1.54           H  
ATOM   1629 2HB  ASP A 109       9.336   1.353   4.286  1.00  1.54           H  
ATOM   1630  N   TYR A 110      11.456   3.258   2.573  1.00  1.29           N  
ATOM   1631  CA  TYR A 110      11.491   3.328   1.108  1.00  1.29           C  
ATOM   1632  C   TYR A 110      12.504   4.311   0.578  1.00  1.29           C  
ATOM   1633  O   TYR A 110      12.853   5.286   1.240  1.00  1.29           O  
ATOM   1634  CB  TYR A 110      10.109   3.668   0.520  1.00  1.29           C  
ATOM   1635  CG  TYR A 110       9.038   2.672   0.915  1.00  1.29           C  
ATOM   1636  CD1 TYR A 110       8.218   2.932   1.997  1.00  1.29           C  
ATOM   1637  CD2 TYR A 110       8.924   1.467   0.238  1.00  1.29           C  
ATOM   1638  CE1 TYR A 110       7.278   1.999   2.396  1.00  1.29           C  
ATOM   1639  CE2 TYR A 110       7.988   0.528   0.641  1.00  1.29           C  
ATOM   1640  CZ  TYR A 110       7.165   0.795   1.717  1.00  1.29           C  
ATOM   1641  OH  TYR A 110       6.236  -0.138   2.128  1.00  1.29           O  
ATOM   1642  H   TYR A 110      11.351   4.097   3.147  1.00  1.29           H  
ATOM   1643  HA  TYR A 110      11.777   2.349   0.727  1.00  1.29           H  
ATOM   1644 1HB  TYR A 110       9.799   4.660   0.853  1.00  1.29           H  
ATOM   1645 2HB  TYR A 110      10.170   3.692  -0.570  1.00  1.29           H  
ATOM   1646  HD1 TYR A 110       8.316   3.873   2.540  1.00  1.29           H  
ATOM   1647  HD2 TYR A 110       9.579   1.255  -0.608  1.00  1.29           H  
ATOM   1648  HE1 TYR A 110       6.636   2.204   3.248  1.00  1.29           H  
ATOM   1649  HE2 TYR A 110       7.904  -0.419   0.109  1.00  1.29           H  
ATOM   1650  HH  TYR A 110       5.660   0.253   2.790  1.00  1.29           H  
ATOM   1651  N   TRP A 111      12.918   4.081  -0.660  1.00  1.09           N  
ATOM   1652  CA  TRP A 111      13.836   4.972  -1.354  1.00  1.09           C  
ATOM   1653  C   TRP A 111      13.339   5.220  -2.758  1.00  1.09           C  
ATOM   1654  O   TRP A 111      12.616   4.393  -3.321  1.00  1.09           O  
ATOM   1655  CB  TRP A 111      15.230   4.345  -1.408  1.00  1.09           C  
ATOM   1656  CG  TRP A 111      15.241   3.020  -2.090  1.00  1.09           C  
ATOM   1657  CD1 TRP A 111      15.534   2.757  -3.395  1.00  1.09           C  
ATOM   1658  CD2 TRP A 111      14.915   1.744  -1.484  1.00  1.09           C  
ATOM   1659  NE1 TRP A 111      15.422   1.401  -3.642  1.00  1.09           N  
ATOM   1660  CE2 TRP A 111      15.040   0.771  -2.482  1.00  1.09           C  
ATOM   1661  CE3 TRP A 111      14.527   1.357  -0.191  1.00  1.09           C  
ATOM   1662  CZ2 TRP A 111      14.791  -0.571  -2.231  1.00  1.09           C  
ATOM   1663  CZ3 TRP A 111      14.276   0.018   0.058  1.00  1.09           C  
ATOM   1664  CH2 TRP A 111      14.404  -0.924  -0.935  1.00  1.09           C  
ATOM   1665  H   TRP A 111      12.593   3.253  -1.138  1.00  1.09           H  
ATOM   1666  HA  TRP A 111      13.885   5.919  -0.832  1.00  1.09           H  
ATOM   1667 1HB  TRP A 111      15.911   5.016  -1.935  1.00  1.09           H  
ATOM   1668 2HB  TRP A 111      15.608   4.211  -0.398  1.00  1.09           H  
ATOM   1669  HD1 TRP A 111      15.815   3.511  -4.135  1.00  1.09           H  
ATOM   1670  HE1 TRP A 111      15.586   0.954  -4.531  1.00  1.09           H  
ATOM   1671  HE3 TRP A 111      14.425   2.092   0.604  1.00  1.09           H  
ATOM   1672  HZ2 TRP A 111      14.886  -1.332  -3.006  1.00  1.09           H  
ATOM   1673  HZ3 TRP A 111      13.970  -0.270   1.068  1.00  1.09           H  
ATOM   1674  HH2 TRP A 111      14.198  -1.969  -0.703  1.00  1.09           H  
ATOM   1675  N   GLY A 112      13.733   6.352  -3.322  1.00  0.94           N  
ATOM   1676  CA  GLY A 112      13.335   6.655  -4.677  1.00  0.94           C  
ATOM   1677  C   GLY A 112      14.320   6.296  -5.755  1.00  0.94           C  
ATOM   1678  O   GLY A 112      15.430   5.822  -5.503  1.00  0.94           O  
ATOM   1679  H   GLY A 112      14.269   7.028  -2.779  1.00  0.94           H  
ATOM   1680 1HA  GLY A 112      12.417   6.116  -4.881  1.00  0.94           H  
ATOM   1681 2HA  GLY A 112      13.100   7.719  -4.749  1.00  0.94           H  
ATOM   1682  N   GLN A 113      13.889   6.577  -6.977  1.00  0.82           N  
ATOM   1683  CA  GLN A 113      14.675   6.334  -8.189  1.00  0.82           C  
ATOM   1684  C   GLN A 113      15.889   7.256  -8.347  1.00  0.82           C  
ATOM   1685  O   GLN A 113      16.857   6.910  -9.025  1.00  0.82           O  
ATOM   1686  CB  GLN A 113      13.745   6.431  -9.397  1.00  0.82           C  
ATOM   1687  CG  GLN A 113      13.184   7.821  -9.678  1.00  0.82           C  
ATOM   1688  CD  GLN A 113      12.070   7.761 -10.736  1.00  0.82           C  
ATOM   1689  OE1 GLN A 113      11.539   6.669 -10.994  1.00  0.82           O  
ATOM   1690  NE2 GLN A 113      11.694   8.895 -11.341  1.00  0.82           N  
ATOM   1691  H   GLN A 113      12.939   6.953  -7.032  1.00  0.82           H  
ATOM   1692  HA  GLN A 113      15.050   5.312  -8.139  1.00  0.82           H  
ATOM   1693 1HB  GLN A 113      14.283   6.107 -10.288  1.00  0.82           H  
ATOM   1694 2HB  GLN A 113      12.902   5.754  -9.260  1.00  0.82           H  
ATOM   1695 1HG  GLN A 113      12.778   8.217  -8.751  1.00  0.82           H  
ATOM   1696 2HG  GLN A 113      13.984   8.471 -10.049  1.00  0.82           H  
ATOM   1697 1HE2 GLN A 113      10.967   8.872 -12.033  1.00  0.82           H  
ATOM   1698 2HE2 GLN A 113      12.137   9.800 -11.134  1.00  0.82           H  
ATOM   1699  N   GLY A 114      15.834   8.416  -7.707  1.00  0.73           N  
ATOM   1700  CA  GLY A 114      16.911   9.392  -7.740  1.00  0.73           C  
ATOM   1701  C   GLY A 114      16.929  10.289  -8.976  1.00  0.73           C  
ATOM   1702  O   GLY A 114      16.240  10.037  -9.972  1.00  0.73           O  
ATOM   1703  H   GLY A 114      15.019   8.635  -7.147  1.00  0.73           H  
ATOM   1704 1HA  GLY A 114      16.816  10.021  -6.860  1.00  0.73           H  
ATOM   1705 2HA  GLY A 114      17.868   8.883  -7.646  1.00  0.73           H  
ATOM   1706  N   THR A 115      17.744  11.342  -8.882  1.00  0.68           N  
ATOM   1707  CA  THR A 115      17.959  12.322  -9.947  1.00  0.68           C  
ATOM   1708  C   THR A 115      19.448  12.600 -10.126  1.00  0.68           C  
ATOM   1709  O   THR A 115      20.233  12.393  -9.202  1.00  0.68           O  
ATOM   1710  CB  THR A 115      17.273  13.654  -9.622  1.00  0.68           C  
ATOM   1711  OG1 THR A 115      17.893  14.205  -8.458  1.00  0.68           O  
ATOM   1712  CG2 THR A 115      15.805  13.470  -9.355  1.00  0.68           C  
ATOM   1713  H   THR A 115      18.232  11.448  -7.994  1.00  0.68           H  
ATOM   1714  HA  THR A 115      17.561  11.926 -10.882  1.00  0.68           H  
ATOM   1715  HB  THR A 115      17.406  14.343 -10.460  1.00  0.68           H  
ATOM   1716  HG1 THR A 115      17.484  13.811  -7.678  1.00  0.68           H  
ATOM   1717 1HG2 THR A 115      15.355  14.419  -9.120  1.00  0.68           H  
ATOM   1718 2HG2 THR A 115      15.317  13.047 -10.234  1.00  0.68           H  
ATOM   1719 3HG2 THR A 115      15.687  12.804  -8.516  1.00  0.68           H  
ATOM   1720  N   SER A 116      19.827  13.164 -11.271  1.00  0.66           N  
ATOM   1721  CA  SER A 116      21.224  13.539 -11.499  1.00  0.66           C  
ATOM   1722  C   SER A 116      21.370  15.042 -11.699  1.00  0.66           C  
ATOM   1723  O   SER A 116      20.705  15.626 -12.564  1.00  0.66           O  
ATOM   1724  CB  SER A 116      21.781  12.797 -12.702  1.00  0.66           C  
ATOM   1725  OG  SER A 116      23.090  13.197 -12.984  1.00  0.66           O  
ATOM   1726  H   SER A 116      19.141  13.322 -11.996  1.00  0.66           H  
ATOM   1727  HA  SER A 116      21.808  13.271 -10.619  1.00  0.66           H  
ATOM   1728 1HB  SER A 116      21.755  11.727 -12.519  1.00  0.66           H  
ATOM   1729 2HB  SER A 116      21.149  12.994 -13.566  1.00  0.66           H  
ATOM   1730  HG  SER A 116      23.069  14.159 -13.026  1.00  0.66           H  
ATOM   1731  N   VAL A 117      22.230  15.649 -10.882  1.00  0.67           N  
ATOM   1732  CA  VAL A 117      22.500  17.088 -10.901  1.00  0.67           C  
ATOM   1733  C   VAL A 117      23.943  17.388 -11.269  1.00  0.67           C  
ATOM   1734  O   VAL A 117      24.871  16.869 -10.641  1.00  0.67           O  
ATOM   1735  CB  VAL A 117      22.239  17.670  -9.505  1.00  0.67           C  
ATOM   1736  CG1 VAL A 117      22.578  19.172  -9.449  1.00  0.67           C  
ATOM   1737  CG2 VAL A 117      20.783  17.427  -9.127  1.00  0.67           C  
ATOM   1738  H   VAL A 117      22.724  15.084 -10.186  1.00  0.67           H  
ATOM   1739  HA  VAL A 117      21.841  17.564 -11.631  1.00  0.67           H  
ATOM   1740  HB  VAL A 117      22.879  17.170  -8.813  1.00  0.67           H  
ATOM   1741 1HG1 VAL A 117      22.400  19.554  -8.444  1.00  0.67           H  
ATOM   1742 2HG1 VAL A 117      23.626  19.314  -9.706  1.00  0.67           H  
ATOM   1743 3HG1 VAL A 117      21.970  19.701 -10.153  1.00  0.67           H  
ATOM   1744 1HG2 VAL A 117      20.592  17.800  -8.139  1.00  0.67           H  
ATOM   1745 2HG2 VAL A 117      20.160  17.941  -9.830  1.00  0.67           H  
ATOM   1746 3HG2 VAL A 117      20.560  16.359  -9.148  1.00  0.67           H  
ATOM   1747  N   THR A 118      24.133  18.240 -12.273  1.00  0.74           N  
ATOM   1748  CA  THR A 118      25.483  18.621 -12.677  1.00  0.74           C  
ATOM   1749  C   THR A 118      25.670  20.120 -12.573  1.00  0.74           C  
ATOM   1750  O   THR A 118      24.834  20.888 -13.045  1.00  0.74           O  
ATOM   1751  CB  THR A 118      25.825  18.118 -14.107  1.00  0.74           C  
ATOM   1752  OG1 THR A 118      25.754  16.686 -14.145  1.00  0.74           O  
ATOM   1753  CG2 THR A 118      27.224  18.569 -14.501  1.00  0.74           C  
ATOM   1754  H   THR A 118      23.319  18.636 -12.750  1.00  0.74           H  
ATOM   1755  HA  THR A 118      26.187  18.187 -11.991  1.00  0.74           H  
ATOM   1756  HB  THR A 118      25.109  18.524 -14.817  1.00  0.74           H  
ATOM   1757  HG1 THR A 118      26.282  16.321 -13.426  1.00  0.74           H  
ATOM   1758 1HG2 THR A 118      27.452  18.210 -15.503  1.00  0.74           H  
ATOM   1759 2HG2 THR A 118      27.279  19.658 -14.490  1.00  0.74           H  
ATOM   1760 3HG2 THR A 118      27.950  18.163 -13.794  1.00  0.74           H  
ATOM   1761  N   VAL A 119      26.761  20.543 -11.938  1.00  0.87           N  
ATOM   1762  CA  VAL A 119      27.001  21.973 -11.792  1.00  0.87           C  
ATOM   1763  C   VAL A 119      28.344  22.349 -12.427  1.00  0.87           C  
ATOM   1764  O   VAL A 119      29.364  21.716 -12.149  1.00  0.87           O  
ATOM   1765  CB  VAL A 119      26.991  22.354 -10.312  1.00  0.87           C  
ATOM   1766  CG1 VAL A 119      27.210  23.839 -10.178  1.00  0.87           C  
ATOM   1767  CG2 VAL A 119      25.696  21.906  -9.644  1.00  0.87           C  
ATOM   1768  H   VAL A 119      27.420  19.874 -11.537  1.00  0.87           H  
ATOM   1769  HA  VAL A 119      26.210  22.522 -12.298  1.00  0.87           H  
ATOM   1770  HB  VAL A 119      27.806  21.853  -9.813  1.00  0.87           H  
ATOM   1771 1HG1 VAL A 119      27.214  24.115  -9.140  1.00  0.87           H  
ATOM   1772 2HG1 VAL A 119      28.158  24.115 -10.629  1.00  0.87           H  
ATOM   1773 3HG1 VAL A 119      26.399  24.362 -10.682  1.00  0.87           H  
ATOM   1774 1HG2 VAL A 119      25.733  22.167  -8.593  1.00  0.87           H  
ATOM   1775 2HG2 VAL A 119      24.857  22.391 -10.111  1.00  0.87           H  
ATOM   1776 3HG2 VAL A 119      25.593  20.830  -9.736  1.00  0.87           H  
ATOM   1777  N   SER A 120      28.344  23.368 -13.288  1.00  1.05           N  
ATOM   1778  CA  SER A 120      29.582  23.745 -13.983  1.00  1.05           C  
ATOM   1779  C   SER A 120      29.694  25.227 -14.321  1.00  1.05           C  
ATOM   1780  O   SER A 120      28.737  25.974 -14.193  1.00  1.05           O  
ATOM   1781  CB  SER A 120      29.686  22.949 -15.278  1.00  1.05           C  
ATOM   1782  OG  SER A 120      28.668  23.316 -16.178  1.00  1.05           O  
ATOM   1783  H   SER A 120      27.457  23.838 -13.487  1.00  1.05           H  
ATOM   1784  HA  SER A 120      30.423  23.487 -13.337  1.00  1.05           H  
ATOM   1785 1HB  SER A 120      30.659  23.124 -15.735  1.00  1.05           H  
ATOM   1786 2HB  SER A 120      29.613  21.884 -15.057  1.00  1.05           H  
ATOM   1787  HG  SER A 120      27.832  23.123 -15.737  1.00  1.05           H  
ATOM   1788  N   SER A 121      30.881  25.660 -14.728  1.00  1.30           N  
ATOM   1789  CA  SER A 121      31.094  27.035 -15.182  1.00  1.30           C  
ATOM   1790  C   SER A 121      32.505  27.159 -15.725  1.00  1.30           C  
ATOM   1791  O   SER A 121      32.711  27.708 -16.807  1.00  1.30           O  
ATOM   1792  OXT SER A 121      33.363  26.420 -15.246  1.00  1.30           O  
ATOM   1793  CB  SER A 121      30.883  28.061 -14.075  1.00  1.30           C  
ATOM   1794  OG  SER A 121      31.092  29.367 -14.564  1.00  1.30           O  
ATOM   1795  H   SER A 121      31.649  25.006 -14.773  1.00  1.30           H  
ATOM   1796  HA  SER A 121      30.394  27.250 -15.991  1.00  1.30           H  
ATOM   1797 1HB  SER A 121      29.883  27.996 -13.678  1.00  1.30           H  
ATOM   1798 2HB  SER A 121      31.568  27.862 -13.254  1.00  1.30           H  
ATOM   1799  HG  SER A 121      32.037  29.434 -14.743  1.00  1.30           H  
TER    1800
ENDMDL

