REMARK ID 646664 MODEL 1 1bas-19tk3
PFRMAT TS
TARGET 1bas-19tk3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.544  -0.082  -0.834  1.00  0.86           N  
ATOM      2  CA  ALA A   1       2.001  -0.155  -0.893  1.00  0.86           C  
ATOM      3  C   ALA A   1       2.637   1.211  -0.695  1.00  0.86           C  
ATOM      4  O   ALA A   1       2.363   2.150  -1.448  1.00  0.86           O  
ATOM      5  CB  ALA A   1       2.451  -0.729  -2.225  1.00  0.86           C  
ATOM      6 1H   ALA A   1       0.172  -1.002  -0.656  1.00  0.86           H  
ATOM      7 2H   ALA A   1       0.269   0.536  -0.081  1.00  0.86           H  
ATOM      8 3H   ALA A   1       0.151   0.269  -1.707  1.00  0.86           H  
ATOM      9  HA  ALA A   1       2.340  -0.806  -0.088  1.00  0.86           H  
ATOM     10 1HB  ALA A   1       3.540  -0.796  -2.242  1.00  0.86           H  
ATOM     11 2HB  ALA A   1       2.021  -1.721  -2.359  1.00  0.86           H  
ATOM     12 3HB  ALA A   1       2.113  -0.074  -3.031  1.00  0.86           H  
ATOM     13  N   THR A   2       3.502   1.329   0.314  1.00  0.81           N  
ATOM     14  CA  THR A   2       4.170   2.609   0.554  1.00  0.81           C  
ATOM     15  C   THR A   2       5.503   2.661  -0.180  1.00  0.81           C  
ATOM     16  O   THR A   2       6.403   1.859   0.078  1.00  0.81           O  
ATOM     17  CB  THR A   2       4.385   2.852   2.055  1.00  0.81           C  
ATOM     18  OG1 THR A   2       3.120   2.897   2.727  1.00  0.81           O  
ATOM     19  CG2 THR A   2       5.110   4.129   2.248  1.00  0.81           C  
ATOM     20  H   THR A   2       3.709   0.542   0.914  1.00  0.81           H  
ATOM     21  HA  THR A   2       3.545   3.411   0.170  1.00  0.81           H  
ATOM     22  HB  THR A   2       4.973   2.040   2.479  1.00  0.81           H  
ATOM     23  HG1 THR A   2       2.645   3.692   2.461  1.00  0.81           H  
ATOM     24 1HG2 THR A   2       5.274   4.316   3.306  1.00  0.81           H  
ATOM     25 2HG2 THR A   2       6.041   4.028   1.752  1.00  0.81           H  
ATOM     26 3HG2 THR A   2       4.546   4.942   1.812  1.00  0.81           H  
ATOM     27  N   VAL A   3       5.577   3.576  -1.140  1.00  0.75           N  
ATOM     28  CA  VAL A   3       6.728   3.731  -2.021  1.00  0.75           C  
ATOM     29  C   VAL A   3       7.101   5.186  -2.268  1.00  0.75           C  
ATOM     30  O   VAL A   3       6.234   6.065  -2.218  1.00  0.75           O  
ATOM     31  CB  VAL A   3       6.394   3.143  -3.401  1.00  0.75           C  
ATOM     32  CG1 VAL A   3       6.080   1.658  -3.334  1.00  0.75           C  
ATOM     33  CG2 VAL A   3       5.206   3.905  -3.972  1.00  0.75           C  
ATOM     34  H   VAL A   3       4.783   4.209  -1.243  1.00  0.75           H  
ATOM     35  HA  VAL A   3       7.578   3.209  -1.590  1.00  0.75           H  
ATOM     36  HB  VAL A   3       7.263   3.267  -4.057  1.00  0.75           H  
ATOM     37 1HG1 VAL A   3       5.862   1.293  -4.334  1.00  0.75           H  
ATOM     38 2HG1 VAL A   3       6.927   1.125  -2.939  1.00  0.75           H  
ATOM     39 3HG1 VAL A   3       5.215   1.488  -2.699  1.00  0.75           H  
ATOM     40 1HG2 VAL A   3       4.972   3.522  -4.957  1.00  0.75           H  
ATOM     41 2HG2 VAL A   3       4.337   3.780  -3.315  1.00  0.75           H  
ATOM     42 3HG2 VAL A   3       5.454   4.964  -4.044  1.00  0.75           H  
ATOM     43  N   ARG A   4       8.351   5.447  -2.627  1.00  0.71           N  
ATOM     44  CA  ARG A   4       8.670   6.759  -3.155  1.00  0.71           C  
ATOM     45  C   ARG A   4       8.491   6.623  -4.672  1.00  0.71           C  
ATOM     46  O   ARG A   4       8.712   5.540  -5.205  1.00  0.71           O  
ATOM     47  CB  ARG A   4      10.075   7.160  -2.752  1.00  0.71           C  
ATOM     48  CG  ARG A   4      10.239   7.354  -1.263  1.00  0.71           C  
ATOM     49  CD  ARG A   4      11.622   7.580  -0.843  1.00  0.71           C  
ATOM     50  NE  ARG A   4      12.355   6.332  -0.864  1.00  0.71           N  
ATOM     51  CZ  ARG A   4      13.632   6.176  -0.505  1.00  0.71           C  
ATOM     52  NH1 ARG A   4      14.370   7.214  -0.105  1.00  0.71           N  
ATOM     53  NH2 ARG A   4      14.160   4.954  -0.534  1.00  0.71           N  
ATOM     54  H   ARG A   4       9.101   4.754  -2.578  1.00  0.71           H  
ATOM     55  HA  ARG A   4       7.966   7.500  -2.773  1.00  0.71           H  
ATOM     56 1HB  ARG A   4      10.789   6.423  -3.085  1.00  0.71           H  
ATOM     57 2HB  ARG A   4      10.330   8.077  -3.228  1.00  0.71           H  
ATOM     58 1HG  ARG A   4       9.611   8.141  -0.873  1.00  0.71           H  
ATOM     59 2HG  ARG A   4       9.947   6.427  -0.821  1.00  0.71           H  
ATOM     60 1HD  ARG A   4      12.108   8.279  -1.526  1.00  0.71           H  
ATOM     61 2HD  ARG A   4      11.644   7.982   0.169  1.00  0.71           H  
ATOM     62  HE  ARG A   4      11.848   5.488  -1.163  1.00  0.71           H  
ATOM     63 1HH1 ARG A   4      13.987   8.178  -0.047  1.00  0.71           H  
ATOM     64 2HH1 ARG A   4      15.331   7.068   0.164  1.00  0.71           H  
ATOM     65 1HH2 ARG A   4      13.577   4.124  -0.795  1.00  0.71           H  
ATOM     66 2HH2 ARG A   4      15.116   4.813  -0.260  1.00  0.71           H  
ATOM     67  N   LEU A   5       8.078   7.667  -5.378  1.00  0.66           N  
ATOM     68  CA  LEU A   5       7.975   7.555  -6.845  1.00  0.66           C  
ATOM     69  C   LEU A   5       8.963   8.464  -7.558  1.00  0.66           C  
ATOM     70  O   LEU A   5       8.911   9.680  -7.397  1.00  0.66           O  
ATOM     71  CB  LEU A   5       6.548   7.884  -7.312  1.00  0.66           C  
ATOM     72  CG  LEU A   5       5.445   6.984  -6.789  1.00  0.66           C  
ATOM     73  CD1 LEU A   5       4.068   7.536  -7.227  1.00  0.66           C  
ATOM     74  CD2 LEU A   5       5.705   5.598  -7.330  1.00  0.66           C  
ATOM     75  H   LEU A   5       7.856   8.537  -4.912  1.00  0.66           H  
ATOM     76  HA  LEU A   5       8.203   6.530  -7.139  1.00  0.66           H  
ATOM     77 1HB  LEU A   5       6.312   8.884  -6.998  1.00  0.66           H  
ATOM     78 2HB  LEU A   5       6.523   7.850  -8.404  1.00  0.66           H  
ATOM     79  HG  LEU A   5       5.465   6.961  -5.696  1.00  0.66           H  
ATOM     80 1HD1 LEU A   5       3.274   6.893  -6.854  1.00  0.66           H  
ATOM     81 2HD1 LEU A   5       3.935   8.540  -6.818  1.00  0.66           H  
ATOM     82 3HD1 LEU A   5       4.021   7.580  -8.311  1.00  0.66           H  
ATOM     83 1HD2 LEU A   5       4.975   4.911  -6.979  1.00  0.66           H  
ATOM     84 2HD2 LEU A   5       5.695   5.615  -8.421  1.00  0.66           H  
ATOM     85 3HD2 LEU A   5       6.663   5.298  -6.983  1.00  0.66           H  
ATOM     86  N   ARG A   6       9.871   7.892  -8.348  1.00  0.64           N  
ATOM     87  CA  ARG A   6      10.863   8.720  -9.040  1.00  0.64           C  
ATOM     88  C   ARG A   6      10.512   8.936 -10.513  1.00  0.64           C  
ATOM     89  O   ARG A   6      10.181   7.982 -11.215  1.00  0.64           O  
ATOM     90  CB  ARG A   6      12.228   8.076  -8.928  1.00  0.64           C  
ATOM     91  CG  ARG A   6      13.366   8.883  -9.476  1.00  0.64           C  
ATOM     92  CD  ARG A   6      14.654   8.172  -9.296  1.00  0.64           C  
ATOM     93  NE  ARG A   6      14.725   6.970 -10.127  1.00  0.64           N  
ATOM     94  CZ  ARG A   6      15.713   6.055 -10.076  1.00  0.64           C  
ATOM     95  NH1 ARG A   6      16.715   6.215  -9.239  1.00  0.64           N  
ATOM     96  NH2 ARG A   6      15.672   4.993 -10.864  1.00  0.64           N  
ATOM     97  H   ARG A   6       9.904   6.874  -8.449  1.00  0.64           H  
ATOM     98  HA  ARG A   6      10.912   9.688  -8.558  1.00  0.64           H  
ATOM     99 1HB  ARG A   6      12.437   7.901  -7.905  1.00  0.64           H  
ATOM    100 2HB  ARG A   6      12.221   7.110  -9.430  1.00  0.64           H  
ATOM    101 1HG  ARG A   6      13.213   9.074 -10.539  1.00  0.64           H  
ATOM    102 2HG  ARG A   6      13.411   9.832  -8.937  1.00  0.64           H  
ATOM    103 1HD  ARG A   6      15.479   8.825  -9.560  1.00  0.64           H  
ATOM    104 2HD  ARG A   6      14.756   7.873  -8.253  1.00  0.64           H  
ATOM    105  HE  ARG A   6      13.968   6.810 -10.783  1.00  0.64           H  
ATOM    106 1HH1 ARG A   6      16.744   7.028  -8.633  1.00  0.64           H  
ATOM    107 2HH1 ARG A   6      17.454   5.529  -9.198  1.00  0.64           H  
ATOM    108 1HH2 ARG A   6      14.898   4.867 -11.506  1.00  0.64           H  
ATOM    109 2HH2 ARG A   6      16.410   4.306 -10.824  1.00  0.64           H  
ATOM    110  N   GLY A   7      10.594  10.180 -10.996  1.00  0.62           N  
ATOM    111  CA  GLY A   7      10.323  10.478 -12.406  1.00  0.62           C  
ATOM    112  C   GLY A   7      11.563  10.218 -13.247  1.00  0.62           C  
ATOM    113  O   GLY A   7      12.617  10.834 -13.029  1.00  0.62           O  
ATOM    114  H   GLY A   7      10.862  10.933 -10.374  1.00  0.62           H  
ATOM    115 1HA  GLY A   7       9.507   9.857 -12.771  1.00  0.62           H  
ATOM    116 2HA  GLY A   7      10.015  11.518 -12.509  1.00  0.62           H  
ATOM    117  N   ALA A   8      11.412   9.375 -14.267  1.00  0.61           N  
ATOM    118  CA  ALA A   8      12.519   8.973 -15.131  1.00  0.61           C  
ATOM    119  C   ALA A   8      13.188  10.154 -15.837  1.00  0.61           C  
ATOM    120  O   ALA A   8      14.394  10.136 -16.078  1.00  0.61           O  
ATOM    121  CB  ALA A   8      12.014   7.969 -16.157  1.00  0.61           C  
ATOM    122  H   ALA A   8      10.497   8.943 -14.426  1.00  0.61           H  
ATOM    123  HA  ALA A   8      13.271   8.491 -14.507  1.00  0.61           H  
ATOM    124 1HB  ALA A   8      12.840   7.630 -16.777  1.00  0.61           H  
ATOM    125 2HB  ALA A   8      11.574   7.119 -15.635  1.00  0.61           H  
ATOM    126 3HB  ALA A   8      11.254   8.443 -16.783  1.00  0.61           H  
ATOM    127  N   ALA A   9      12.407  11.178 -16.167  1.00  0.61           N  
ATOM    128  CA  ALA A   9      12.908  12.353 -16.878  1.00  0.61           C  
ATOM    129  C   ALA A   9      14.002  13.121 -16.138  1.00  0.61           C  
ATOM    130  O   ALA A   9      14.835  13.761 -16.785  1.00  0.61           O  
ATOM    131  CB  ALA A   9      11.771  13.312 -17.160  1.00  0.61           C  
ATOM    132  H   ALA A   9      11.427  11.129 -15.928  1.00  0.61           H  
ATOM    133  HA  ALA A   9      13.325  12.011 -17.823  1.00  0.61           H  
ATOM    134 1HB  ALA A   9      12.141  14.162 -17.728  1.00  0.61           H  
ATOM    135 2HB  ALA A   9      11.034  12.792 -17.734  1.00  0.61           H  
ATOM    136 3HB  ALA A   9      11.335  13.668 -16.224  1.00  0.61           H  
ATOM    137  N   GLY A  10      13.950  13.167 -14.800  1.00  0.62           N  
ATOM    138  CA  GLY A  10      14.948  13.966 -14.085  1.00  0.62           C  
ATOM    139  C   GLY A  10      15.560  13.340 -12.835  1.00  0.62           C  
ATOM    140  O   GLY A  10      16.516  13.883 -12.284  1.00  0.62           O  
ATOM    141  H   GLY A  10      13.277  12.596 -14.294  1.00  0.62           H  
ATOM    142 1HA  GLY A  10      15.751  14.229 -14.772  1.00  0.62           H  
ATOM    143 2HA  GLY A  10      14.486  14.909 -13.800  1.00  0.62           H  
ATOM    144  N   GLY A  11      15.033  12.213 -12.371  1.00  0.63           N  
ATOM    145  CA  GLY A  11      15.524  11.615 -11.132  1.00  0.63           C  
ATOM    146  C   GLY A  11      14.846  12.227  -9.888  1.00  0.63           C  
ATOM    147  O   GLY A  11      15.204  11.913  -8.753  1.00  0.63           O  
ATOM    148  H   GLY A  11      14.256  11.758 -12.842  1.00  0.63           H  
ATOM    149 1HA  GLY A  11      15.334  10.545 -11.167  1.00  0.63           H  
ATOM    150 2HA  GLY A  11      16.603  11.746 -11.066  1.00  0.63           H  
ATOM    151  N   PHE A  12      13.874  13.111 -10.117  1.00  0.65           N  
ATOM    152  CA  PHE A  12      13.127  13.802  -9.062  1.00  0.65           C  
ATOM    153  C   PHE A  12      12.023  12.926  -8.529  1.00  0.65           C  
ATOM    154  O   PHE A  12      11.404  12.175  -9.277  1.00  0.65           O  
ATOM    155  CB  PHE A  12      12.497  15.084  -9.608  1.00  0.65           C  
ATOM    156  CG  PHE A  12      13.461  16.189  -9.825  1.00  0.65           C  
ATOM    157  CD1 PHE A  12      14.365  16.123 -10.827  1.00  0.65           C  
ATOM    158  CD2 PHE A  12      13.427  17.319  -9.058  1.00  0.65           C  
ATOM    159  CE1 PHE A  12      15.253  17.138 -11.052  1.00  0.65           C  
ATOM    160  CE2 PHE A  12      14.302  18.356  -9.283  1.00  0.65           C  
ATOM    161  CZ  PHE A  12      15.224  18.260 -10.279  1.00  0.65           C  
ATOM    162  H   PHE A  12      13.650  13.312 -11.078  1.00  0.65           H  
ATOM    163  HA  PHE A  12      13.806  14.045  -8.245  1.00  0.65           H  
ATOM    164 1HB  PHE A  12      12.002  14.870 -10.556  1.00  0.65           H  
ATOM    165 2HB  PHE A  12      11.744  15.423  -8.914  1.00  0.65           H  
ATOM    166  HD1 PHE A  12      14.382  15.251 -11.439  1.00  0.65           H  
ATOM    167  HD2 PHE A  12      12.698  17.399  -8.270  1.00  0.65           H  
ATOM    168  HE1 PHE A  12      15.980  17.051 -11.861  1.00  0.65           H  
ATOM    169  HE2 PHE A  12      14.258  19.255  -8.670  1.00  0.65           H  
ATOM    170  HZ  PHE A  12      15.921  19.075 -10.466  1.00  0.65           H  
ATOM    171  N   TYR A  13      11.720  13.057  -7.255  1.00  0.68           N  
ATOM    172  CA  TYR A  13      10.650  12.273  -6.683  1.00  0.68           C  
ATOM    173  C   TYR A  13       9.358  13.028  -6.568  1.00  0.68           C  
ATOM    174  O   TYR A  13       9.372  14.230  -6.349  1.00  0.68           O  
ATOM    175  CB  TYR A  13      11.081  11.791  -5.346  1.00  0.68           C  
ATOM    176  CG  TYR A  13      12.118  10.773  -5.402  1.00  0.68           C  
ATOM    177  CD1 TYR A  13      13.435  11.130  -5.546  1.00  0.68           C  
ATOM    178  CD2 TYR A  13      11.755   9.462  -5.264  1.00  0.68           C  
ATOM    179  CE1 TYR A  13      14.392  10.155  -5.572  1.00  0.68           C  
ATOM    180  CE2 TYR A  13      12.698   8.486  -5.262  1.00  0.68           C  
ATOM    181  CZ  TYR A  13      14.025   8.820  -5.418  1.00  0.68           C  
ATOM    182  OH  TYR A  13      14.994   7.831  -5.409  1.00  0.68           O  
ATOM    183  H   TYR A  13      12.248  13.671  -6.637  1.00  0.68           H  
ATOM    184  HA  TYR A  13      10.475  11.429  -7.323  1.00  0.68           H  
ATOM    185 1HB  TYR A  13      11.425  12.620  -4.737  1.00  0.68           H  
ATOM    186 2HB  TYR A  13      10.238  11.364  -4.889  1.00  0.68           H  
ATOM    187  HD1 TYR A  13      13.716  12.182  -5.647  1.00  0.68           H  
ATOM    188  HD2 TYR A  13      10.704   9.210  -5.144  1.00  0.68           H  
ATOM    189  HE1 TYR A  13      15.444  10.427  -5.692  1.00  0.68           H  
ATOM    190  HE2 TYR A  13      12.400   7.449  -5.138  1.00  0.68           H  
ATOM    191  HH  TYR A  13      15.873   8.211  -5.163  1.00  0.68           H  
ATOM    192  N   LEU A  14       8.231  12.325  -6.689  1.00  0.72           N  
ATOM    193  CA  LEU A  14       6.934  12.987  -6.610  1.00  0.72           C  
ATOM    194  C   LEU A  14       6.576  13.269  -5.171  1.00  0.72           C  
ATOM    195  O   LEU A  14       6.425  12.358  -4.360  1.00  0.72           O  
ATOM    196  CB  LEU A  14       5.825  12.105  -7.221  1.00  0.72           C  
ATOM    197  CG  LEU A  14       5.778  12.083  -8.746  1.00  0.72           C  
ATOM    198  CD1 LEU A  14       7.053  11.425  -9.247  1.00  0.72           C  
ATOM    199  CD2 LEU A  14       4.528  11.307  -9.238  1.00  0.72           C  
ATOM    200  H   LEU A  14       8.296  11.325  -6.869  1.00  0.72           H  
ATOM    201  HA  LEU A  14       6.986  13.935  -7.148  1.00  0.72           H  
ATOM    202 1HB  LEU A  14       5.961  11.095  -6.871  1.00  0.72           H  
ATOM    203 2HB  LEU A  14       4.862  12.467  -6.861  1.00  0.72           H  
ATOM    204  HG  LEU A  14       5.748  13.106  -9.118  1.00  0.72           H  
ATOM    205 1HD1 LEU A  14       7.064  11.427 -10.304  1.00  0.72           H  
ATOM    206 2HD1 LEU A  14       7.921  11.965  -8.892  1.00  0.72           H  
ATOM    207 3HD1 LEU A  14       7.096  10.410  -8.891  1.00  0.72           H  
ATOM    208 1HD2 LEU A  14       4.509  11.296 -10.327  1.00  0.72           H  
ATOM    209 2HD2 LEU A  14       4.567  10.281  -8.868  1.00  0.72           H  
ATOM    210 3HD2 LEU A  14       3.626  11.791  -8.866  1.00  0.72           H  
ATOM    211  N   VAL A  15       6.426  14.545  -4.877  1.00  0.77           N  
ATOM    212  CA  VAL A  15       6.140  15.015  -3.546  1.00  0.77           C  
ATOM    213  C   VAL A  15       4.802  15.675  -3.414  1.00  0.77           C  
ATOM    214  O   VAL A  15       4.455  16.556  -4.203  1.00  0.77           O  
ATOM    215  CB  VAL A  15       7.192  16.036  -3.142  1.00  0.77           C  
ATOM    216  CG1 VAL A  15       6.880  16.592  -1.857  1.00  0.77           C  
ATOM    217  CG2 VAL A  15       8.464  15.384  -3.035  1.00  0.77           C  
ATOM    218  H   VAL A  15       6.582  15.248  -5.597  1.00  0.77           H  
ATOM    219  HA  VAL A  15       6.178  14.166  -2.866  1.00  0.77           H  
ATOM    220  HB  VAL A  15       7.233  16.844  -3.873  1.00  0.77           H  
ATOM    221 1HG1 VAL A  15       7.655  17.296  -1.580  1.00  0.77           H  
ATOM    222 2HG1 VAL A  15       5.919  17.098  -1.886  1.00  0.77           H  
ATOM    223 3HG1 VAL A  15       6.849  15.800  -1.168  1.00  0.77           H  
ATOM    224 1HG2 VAL A  15       9.186  16.103  -2.716  1.00  0.77           H  
ATOM    225 2HG2 VAL A  15       8.363  14.624  -2.298  1.00  0.77           H  
ATOM    226 3HG2 VAL A  15       8.756  14.952  -3.989  1.00  0.77           H  
ATOM    227  N   GLY A  16       4.025  15.226  -2.437  1.00  0.81           N  
ATOM    228  CA  GLY A  16       2.748  15.878  -2.202  1.00  0.81           C  
ATOM    229  C   GLY A  16       2.854  16.660  -0.910  1.00  0.81           C  
ATOM    230  O   GLY A  16       3.435  16.166   0.051  1.00  0.81           O  
ATOM    231  H   GLY A  16       4.383  14.497  -1.814  1.00  0.81           H  
ATOM    232 1HA  GLY A  16       2.513  16.552  -3.025  1.00  0.81           H  
ATOM    233 2HA  GLY A  16       1.953  15.138  -2.134  1.00  0.81           H  
ATOM    234  N   HIS A  17       2.211  17.812  -0.833  1.00  0.83           N  
ATOM    235  CA  HIS A  17       2.280  18.581   0.398  1.00  0.83           C  
ATOM    236  C   HIS A  17       0.887  18.848   0.956  1.00  0.83           C  
ATOM    237  O   HIS A  17      -0.120  18.788   0.245  1.00  0.83           O  
ATOM    238  CB  HIS A  17       3.024  19.906   0.191  1.00  0.83           C  
ATOM    239  CG  HIS A  17       4.485  19.812  -0.221  1.00  0.83           C  
ATOM    240  ND1 HIS A  17       5.502  19.361   0.625  1.00  0.83           N  
ATOM    241  CD2 HIS A  17       5.090  20.146  -1.384  1.00  0.83           C  
ATOM    242  CE1 HIS A  17       6.651  19.431  -0.007  1.00  0.83           C  
ATOM    243  NE2 HIS A  17       6.435  19.908  -1.226  1.00  0.83           N  
ATOM    244  H   HIS A  17       1.748  18.207  -1.656  1.00  0.83           H  
ATOM    245  HA  HIS A  17       2.827  18.019   1.155  1.00  0.83           H  
ATOM    246 1HB  HIS A  17       2.504  20.478  -0.586  1.00  0.83           H  
ATOM    247 2HB  HIS A  17       2.971  20.496   1.102  1.00  0.83           H  
ATOM    248  HD1 HIS A  17       5.460  19.000   1.586  1.00  0.83           H  
ATOM    249  HD2 HIS A  17       4.710  20.548  -2.326  1.00  0.83           H  
ATOM    250  HE1 HIS A  17       7.565  19.118   0.495  1.00  0.83           H  
ATOM    251  N   ALA A  18       0.844  19.162   2.247  1.00  0.84           N  
ATOM    252  CA  ALA A  18      -0.389  19.443   2.986  1.00  0.84           C  
ATOM    253  C   ALA A  18      -1.185  20.606   2.398  1.00  0.84           C  
ATOM    254  O   ALA A  18      -2.406  20.673   2.545  1.00  0.84           O  
ATOM    255  CB  ALA A  18      -0.051  19.744   4.434  1.00  0.84           C  
ATOM    256  H   ALA A  18       1.717  19.186   2.757  1.00  0.84           H  
ATOM    257  HA  ALA A  18      -1.020  18.551   2.944  1.00  0.84           H  
ATOM    258 1HB  ALA A  18      -0.971  19.915   4.991  1.00  0.84           H  
ATOM    259 2HB  ALA A  18       0.483  18.898   4.869  1.00  0.84           H  
ATOM    260 3HB  ALA A  18       0.574  20.634   4.484  1.00  0.84           H  
ATOM    261  N   ASP A  19      -0.483  21.539   1.750  1.00  0.83           N  
ATOM    262  CA  ASP A  19      -1.105  22.730   1.181  1.00  0.83           C  
ATOM    263  C   ASP A  19      -1.759  22.495  -0.185  1.00  0.83           C  
ATOM    264  O   ASP A  19      -2.261  23.432  -0.805  1.00  0.83           O  
ATOM    265  CB  ASP A  19      -0.068  23.858   1.085  1.00  0.83           C  
ATOM    266  CG  ASP A  19       1.096  23.614   0.091  1.00  0.83           C  
ATOM    267  OD1 ASP A  19       1.072  22.660  -0.680  1.00  0.83           O  
ATOM    268  OD2 ASP A  19       2.016  24.398   0.128  1.00  0.83           O  
ATOM    269  H   ASP A  19       0.512  21.417   1.662  1.00  0.83           H  
ATOM    270  HA  ASP A  19      -1.886  23.056   1.867  1.00  0.83           H  
ATOM    271 1HB  ASP A  19      -0.576  24.776   0.790  1.00  0.83           H  
ATOM    272 2HB  ASP A  19       0.358  24.034   2.074  1.00  0.83           H  
ATOM    273  N   GLY A  20      -1.769  21.246  -0.654  1.00  0.80           N  
ATOM    274  CA  GLY A  20      -2.396  20.902  -1.923  1.00  0.80           C  
ATOM    275  C   GLY A  20      -1.436  20.913  -3.116  1.00  0.80           C  
ATOM    276  O   GLY A  20      -1.806  20.505  -4.227  1.00  0.80           O  
ATOM    277  H   GLY A  20      -1.312  20.499  -0.129  1.00  0.80           H  
ATOM    278 1HA  GLY A  20      -2.855  19.921  -1.829  1.00  0.80           H  
ATOM    279 2HA  GLY A  20      -3.210  21.599  -2.114  1.00  0.80           H  
ATOM    280  N   SER A  21      -0.213  21.402  -2.935  1.00  0.76           N  
ATOM    281  CA  SER A  21       0.684  21.404  -4.076  1.00  0.76           C  
ATOM    282  C   SER A  21       1.333  20.045  -4.309  1.00  0.76           C  
ATOM    283  O   SER A  21       1.414  19.189  -3.414  1.00  0.76           O  
ATOM    284  CB  SER A  21       1.756  22.466  -3.918  1.00  0.76           C  
ATOM    285  OG  SER A  21       2.629  22.160  -2.876  1.00  0.76           O  
ATOM    286  H   SER A  21       0.102  21.771  -2.026  1.00  0.76           H  
ATOM    287  HA  SER A  21       0.103  21.653  -4.965  1.00  0.76           H  
ATOM    288 1HB  SER A  21       2.315  22.553  -4.848  1.00  0.76           H  
ATOM    289 2HB  SER A  21       1.286  23.429  -3.723  1.00  0.76           H  
ATOM    290  HG  SER A  21       2.123  22.338  -2.044  1.00  0.76           H  
ATOM    291  N   VAL A  22       1.864  19.882  -5.514  1.00  0.71           N  
ATOM    292  CA  VAL A  22       2.594  18.683  -5.888  1.00  0.71           C  
ATOM    293  C   VAL A  22       3.741  19.075  -6.806  1.00  0.71           C  
ATOM    294  O   VAL A  22       3.571  19.920  -7.689  1.00  0.71           O  
ATOM    295  CB  VAL A  22       1.637  17.699  -6.599  1.00  0.71           C  
ATOM    296  CG1 VAL A  22       1.100  18.374  -7.823  1.00  0.71           C  
ATOM    297  CG2 VAL A  22       2.348  16.383  -6.978  1.00  0.71           C  
ATOM    298  H   VAL A  22       1.756  20.615  -6.198  1.00  0.71           H  
ATOM    299  HA  VAL A  22       2.991  18.223  -4.991  1.00  0.71           H  
ATOM    300  HB  VAL A  22       0.804  17.486  -5.945  1.00  0.71           H  
ATOM    301 1HG1 VAL A  22       0.416  17.729  -8.305  1.00  0.71           H  
ATOM    302 2HG1 VAL A  22       0.590  19.291  -7.542  1.00  0.71           H  
ATOM    303 3HG1 VAL A  22       1.918  18.610  -8.502  1.00  0.71           H  
ATOM    304 1HG2 VAL A  22       1.637  15.722  -7.473  1.00  0.71           H  
ATOM    305 2HG2 VAL A  22       3.178  16.589  -7.650  1.00  0.71           H  
ATOM    306 3HG2 VAL A  22       2.723  15.902  -6.075  1.00  0.71           H  
ATOM    307  N   SER A  23       4.902  18.467  -6.604  1.00  0.68           N  
ATOM    308  CA  SER A  23       6.057  18.750  -7.460  1.00  0.68           C  
ATOM    309  C   SER A  23       7.143  17.702  -7.316  1.00  0.68           C  
ATOM    310  O   SER A  23       7.068  16.836  -6.448  1.00  0.68           O  
ATOM    311  CB  SER A  23       6.636  20.115  -7.148  1.00  0.68           C  
ATOM    312  OG  SER A  23       7.241  20.126  -5.886  1.00  0.68           O  
ATOM    313  H   SER A  23       4.960  17.791  -5.839  1.00  0.68           H  
ATOM    314  HA  SER A  23       5.724  18.742  -8.495  1.00  0.68           H  
ATOM    315 1HB  SER A  23       7.376  20.373  -7.909  1.00  0.68           H  
ATOM    316 2HB  SER A  23       5.858  20.870  -7.187  1.00  0.68           H  
ATOM    317  HG  SER A  23       8.016  19.546  -5.967  1.00  0.68           H  
ATOM    318  N   GLY A  24       8.156  17.756  -8.169  1.00  0.66           N  
ATOM    319  CA  GLY A  24       9.284  16.869  -8.011  1.00  0.66           C  
ATOM    320  C   GLY A  24      10.249  17.411  -6.947  1.00  0.66           C  
ATOM    321  O   GLY A  24      10.360  18.626  -6.774  1.00  0.66           O  
ATOM    322  H   GLY A  24       8.184  18.430  -8.922  1.00  0.66           H  
ATOM    323 1HA  GLY A  24       8.922  15.889  -7.763  1.00  0.66           H  
ATOM    324 2HA  GLY A  24       9.801  16.783  -8.962  1.00  0.66           H  
ATOM    325  N   ASN A  25      11.003  16.525  -6.302  1.00  0.66           N  
ATOM    326  CA  ASN A  25      12.033  16.928  -5.335  1.00  0.66           C  
ATOM    327  C   ASN A  25      13.140  15.862  -5.324  1.00  0.66           C  
ATOM    328  O   ASN A  25      12.836  14.693  -5.122  1.00  0.66           O  
ATOM    329  CB  ASN A  25      11.461  17.103  -3.947  1.00  0.66           C  
ATOM    330  CG  ASN A  25      12.381  17.767  -2.968  1.00  0.66           C  
ATOM    331  OD1 ASN A  25      13.513  17.356  -2.700  1.00  0.66           O  
ATOM    332  ND2 ASN A  25      11.887  18.843  -2.400  1.00  0.66           N  
ATOM    333  H   ASN A  25      10.786  15.543  -6.453  1.00  0.66           H  
ATOM    334  HA  ASN A  25      12.429  17.883  -5.655  1.00  0.66           H  
ATOM    335 1HB  ASN A  25      10.525  17.666  -4.002  1.00  0.66           H  
ATOM    336 2HB  ASN A  25      11.238  16.114  -3.562  1.00  0.66           H  
ATOM    337 1HD2 ASN A  25      12.432  19.351  -1.732  1.00  0.66           H  
ATOM    338 2HD2 ASN A  25      10.964  19.157  -2.636  1.00  0.66           H  
ATOM    339  N   PRO A  26      14.411  16.191  -5.607  1.00  0.67           N  
ATOM    340  CA  PRO A  26      15.524  15.254  -5.685  1.00  0.67           C  
ATOM    341  C   PRO A  26      15.972  14.746  -4.300  1.00  0.67           C  
ATOM    342  O   PRO A  26      16.769  13.809  -4.181  1.00  0.67           O  
ATOM    343  CB  PRO A  26      16.614  16.110  -6.341  1.00  0.67           C  
ATOM    344  CG  PRO A  26      16.313  17.525  -5.881  1.00  0.67           C  
ATOM    345  CD  PRO A  26      14.812  17.611  -5.766  1.00  0.67           C  
ATOM    346  HA  PRO A  26      15.247  14.409  -6.334  1.00  0.67           H  
ATOM    347 1HB  PRO A  26      17.606  15.760  -6.025  1.00  0.67           H  
ATOM    348 2HB  PRO A  26      16.566  15.999  -7.439  1.00  0.67           H  
ATOM    349 1HG  PRO A  26      16.817  17.719  -4.921  1.00  0.67           H  
ATOM    350 2HG  PRO A  26      16.720  18.247  -6.605  1.00  0.67           H  
ATOM    351 1HD  PRO A  26      14.574  18.187  -4.867  1.00  0.67           H  
ATOM    352 2HD  PRO A  26      14.400  18.055  -6.633  1.00  0.67           H  
ATOM    353  N   ASP A  27      15.497  15.377  -3.227  1.00  0.69           N  
ATOM    354  CA  ASP A  27      15.981  14.994  -1.915  1.00  0.69           C  
ATOM    355  C   ASP A  27      15.222  13.810  -1.372  1.00  0.69           C  
ATOM    356  O   ASP A  27      14.197  13.952  -0.705  1.00  0.69           O  
ATOM    357  CB  ASP A  27      15.917  16.160  -0.927  1.00  0.69           C  
ATOM    358  CG  ASP A  27      16.491  15.828   0.477  1.00  0.69           C  
ATOM    359  OD1 ASP A  27      16.627  14.646   0.827  1.00  0.69           O  
ATOM    360  OD2 ASP A  27      16.805  16.761   1.184  1.00  0.69           O  
ATOM    361  H   ASP A  27      14.808  16.119  -3.287  1.00  0.69           H  
ATOM    362  HA  ASP A  27      17.027  14.705  -2.011  1.00  0.69           H  
ATOM    363 1HB  ASP A  27      16.450  17.019  -1.340  1.00  0.69           H  
ATOM    364 2HB  ASP A  27      14.880  16.455  -0.795  1.00  0.69           H  
ATOM    365  N   GLU A  28      15.838  12.654  -1.533  1.00  0.72           N  
ATOM    366  CA  GLU A  28      15.292  11.349  -1.174  1.00  0.72           C  
ATOM    367  C   GLU A  28      14.901  11.196   0.294  1.00  0.72           C  
ATOM    368  O   GLU A  28      14.178  10.248   0.637  1.00  0.72           O  
ATOM    369  CB  GLU A  28      16.323  10.266  -1.499  1.00  0.72           C  
ATOM    370  CG  GLU A  28      16.492  10.026  -2.944  1.00  0.72           C  
ATOM    371  CD  GLU A  28      17.572   9.045  -3.315  1.00  0.72           C  
ATOM    372  OE1 GLU A  28      18.510   8.896  -2.567  1.00  0.72           O  
ATOM    373  OE2 GLU A  28      17.439   8.418  -4.352  1.00  0.72           O  
ATOM    374  H   GLU A  28      16.688  12.705  -2.092  1.00  0.72           H  
ATOM    375  HA  GLU A  28      14.405  11.182  -1.783  1.00  0.72           H  
ATOM    376 1HB  GLU A  28      17.290  10.552  -1.088  1.00  0.72           H  
ATOM    377 2HB  GLU A  28      16.030   9.331  -1.033  1.00  0.72           H  
ATOM    378 1HG  GLU A  28      15.561   9.611  -3.248  1.00  0.72           H  
ATOM    379 2HG  GLU A  28      16.641  10.974  -3.463  1.00  0.72           H  
ATOM    380  N   SER A  29      15.457  12.032   1.182  1.00  0.75           N  
ATOM    381  CA  SER A  29      15.136  11.909   2.596  1.00  0.75           C  
ATOM    382  C   SER A  29      13.847  12.648   2.979  1.00  0.75           C  
ATOM    383  O   SER A  29      13.365  12.495   4.105  1.00  0.75           O  
ATOM    384  CB  SER A  29      16.289  12.390   3.472  1.00  0.75           C  
ATOM    385  OG  SER A  29      16.470  13.782   3.420  1.00  0.75           O  
ATOM    386  H   SER A  29      16.036  12.825   0.868  1.00  0.75           H  
ATOM    387  HA  SER A  29      14.985  10.853   2.812  1.00  0.75           H  
ATOM    388 1HB  SER A  29      16.108  12.087   4.500  1.00  0.75           H  
ATOM    389 2HB  SER A  29      17.204  11.900   3.146  1.00  0.75           H  
ATOM    390  HG  SER A  29      16.548  14.031   2.467  1.00  0.75           H  
ATOM    391  N   SER A  30      13.286  13.468   2.078  1.00  0.77           N  
ATOM    392  CA  SER A  30      12.094  14.215   2.464  1.00  0.77           C  
ATOM    393  C   SER A  30      10.917  13.283   2.710  1.00  0.77           C  
ATOM    394  O   SER A  30      10.537  12.516   1.823  1.00  0.77           O  
ATOM    395  CB  SER A  30      11.669  15.220   1.411  1.00  0.77           C  
ATOM    396  OG  SER A  30      10.415  15.814   1.766  1.00  0.77           O  
ATOM    397  H   SER A  30      13.691  13.577   1.144  1.00  0.77           H  
ATOM    398  HA  SER A  30      12.360  14.760   3.361  1.00  0.77           H  
ATOM    399 1HB  SER A  30      12.434  15.993   1.311  1.00  0.77           H  
ATOM    400 2HB  SER A  30      11.589  14.724   0.449  1.00  0.77           H  
ATOM    401  HG  SER A  30      10.600  16.393   2.514  1.00  0.77           H  
ATOM    402  N   PRO A  31      10.204  13.414   3.835  1.00  0.77           N  
ATOM    403  CA  PRO A  31       9.076  12.589   4.174  1.00  0.77           C  
ATOM    404  C   PRO A  31       7.905  12.830   3.238  1.00  0.77           C  
ATOM    405  O   PRO A  31       7.033  11.969   3.104  1.00  0.77           O  
ATOM    406  CB  PRO A  31       8.752  13.031   5.607  1.00  0.77           C  
ATOM    407  CG  PRO A  31       9.279  14.438   5.707  1.00  0.77           C  
ATOM    408  CD  PRO A  31      10.518  14.452   4.844  1.00  0.77           C  
ATOM    409  HA  PRO A  31       9.389  11.539   4.154  1.00  0.77           H  
ATOM    410 1HB  PRO A  31       7.663  12.981   5.773  1.00  0.77           H  
ATOM    411 2HB  PRO A  31       9.221  12.345   6.325  1.00  0.77           H  
ATOM    412 1HG  PRO A  31       8.503  15.146   5.349  1.00  0.77           H  
ATOM    413 2HG  PRO A  31       9.484  14.694   6.756  1.00  0.77           H  
ATOM    414 1HD  PRO A  31      10.591  15.449   4.399  1.00  0.77           H  
ATOM    415 2HD  PRO A  31      11.414  14.171   5.426  1.00  0.77           H  
ATOM    416  N   ASP A  32       7.903  13.969   2.520  1.00  0.76           N  
ATOM    417  CA  ASP A  32       6.745  14.308   1.701  1.00  0.76           C  
ATOM    418  C   ASP A  32       6.763  13.545   0.378  1.00  0.76           C  
ATOM    419  O   ASP A  32       5.802  13.575  -0.405  1.00  0.76           O  
ATOM    420  CB  ASP A  32       6.614  15.829   1.539  1.00  0.76           C  
ATOM    421  CG  ASP A  32       6.289  16.554   2.883  1.00  0.76           C  
ATOM    422  OD1 ASP A  32       6.032  15.864   3.836  1.00  0.76           O  
ATOM    423  OD2 ASP A  32       6.196  17.777   2.909  1.00  0.76           O  
ATOM    424  H   ASP A  32       8.692  14.621   2.535  1.00  0.76           H  
ATOM    425  HA  ASP A  32       5.855  13.986   2.218  1.00  0.76           H  
ATOM    426 1HB  ASP A  32       7.542  16.235   1.133  1.00  0.76           H  
ATOM    427 2HB  ASP A  32       5.813  16.053   0.843  1.00  0.76           H  
ATOM    428  N   ILE A  33       7.860  12.827   0.156  1.00  0.74           N  
ATOM    429  CA  ILE A  33       8.027  11.978  -1.000  1.00  0.74           C  
ATOM    430  C   ILE A  33       7.264  10.672  -0.851  1.00  0.74           C  
ATOM    431  O   ILE A  33       6.962  10.009  -1.843  1.00  0.74           O  
ATOM    432  CB  ILE A  33       9.469  11.606  -1.294  1.00  0.74           C  
ATOM    433  CG1 ILE A  33      10.302  12.777  -1.722  1.00  0.74           C  
ATOM    434  CG2 ILE A  33       9.406  10.645  -2.397  1.00  0.74           C  
ATOM    435  CD1 ILE A  33      11.770  12.485  -1.770  1.00  0.74           C  
ATOM    436  H   ILE A  33       8.626  12.846   0.832  1.00  0.74           H  
ATOM    437  HA  ILE A  33       7.624  12.489  -1.871  1.00  0.74           H  
ATOM    438  HB  ILE A  33       9.938  11.156  -0.415  1.00  0.74           H  
ATOM    439 1HG1 ILE A  33      10.001  13.061  -2.720  1.00  0.74           H  
ATOM    440 2HG1 ILE A  33      10.132  13.609  -1.045  1.00  0.74           H  
ATOM    441 1HG2 ILE A  33      10.411  10.333  -2.657  1.00  0.74           H  
ATOM    442 2HG2 ILE A  33       8.820   9.802  -2.101  1.00  0.74           H  
ATOM    443 3HG2 ILE A  33       8.920  11.129  -3.237  1.00  0.74           H  
ATOM    444 1HD1 ILE A  33      12.292  13.375  -2.114  1.00  0.74           H  
ATOM    445 2HD1 ILE A  33      12.117  12.213  -0.768  1.00  0.74           H  
ATOM    446 3HD1 ILE A  33      11.965  11.668  -2.452  1.00  0.74           H  
ATOM    447  N   TRP A  34       7.089  10.194   0.377  1.00  0.73           N  
ATOM    448  CA  TRP A  34       6.460   8.893   0.496  1.00  0.73           C  
ATOM    449  C   TRP A  34       4.979   8.962   0.170  1.00  0.73           C  
ATOM    450  O   TRP A  34       4.223   9.765   0.744  1.00  0.73           O  
ATOM    451  CB  TRP A  34       6.654   8.341   1.900  1.00  0.73           C  
ATOM    452  CG  TRP A  34       8.052   7.900   2.192  1.00  0.73           C  
ATOM    453  CD1 TRP A  34       9.010   8.574   2.878  1.00  0.73           C  
ATOM    454  CD2 TRP A  34       8.633   6.640   1.828  1.00  0.73           C  
ATOM    455  NE1 TRP A  34      10.157   7.813   2.960  1.00  0.73           N  
ATOM    456  CE2 TRP A  34       9.935   6.623   2.327  1.00  0.73           C  
ATOM    457  CE3 TRP A  34       8.160   5.550   1.142  1.00  0.73           C  
ATOM    458  CZ2 TRP A  34      10.771   5.532   2.153  1.00  0.73           C  
ATOM    459  CZ3 TRP A  34       8.978   4.454   0.972  1.00  0.73           C  
ATOM    460  CH2 TRP A  34      10.253   4.440   1.459  1.00  0.73           C  
ATOM    461  H   TRP A  34       7.309  10.749   1.205  1.00  0.73           H  
ATOM    462  HA  TRP A  34       6.931   8.210  -0.211  1.00  0.73           H  
ATOM    463 1HB  TRP A  34       6.370   9.102   2.631  1.00  0.73           H  
ATOM    464 2HB  TRP A  34       5.999   7.488   2.042  1.00  0.73           H  
ATOM    465  HD1 TRP A  34       8.883   9.562   3.298  1.00  0.73           H  
ATOM    466  HE1 TRP A  34      11.016   8.090   3.419  1.00  0.73           H  
ATOM    467  HE3 TRP A  34       7.152   5.565   0.742  1.00  0.73           H  
ATOM    468  HZ2 TRP A  34      11.791   5.510   2.538  1.00  0.73           H  
ATOM    469  HZ3 TRP A  34       8.578   3.601   0.438  1.00  0.73           H  
ATOM    470  HH2 TRP A  34      10.876   3.556   1.300  1.00  0.73           H  
ATOM    471  N   THR A  35       4.572   8.076  -0.732  1.00  0.71           N  
ATOM    472  CA  THR A  35       3.193   8.002  -1.143  1.00  0.71           C  
ATOM    473  C   THR A  35       2.676   6.591  -0.967  1.00  0.71           C  
ATOM    474  O   THR A  35       3.449   5.630  -0.945  1.00  0.71           O  
ATOM    475  CB  THR A  35       3.013   8.407  -2.635  1.00  0.71           C  
ATOM    476  OG1 THR A  35       3.729   7.487  -3.478  1.00  0.71           O  
ATOM    477  CG2 THR A  35       3.502   9.835  -2.907  1.00  0.71           C  
ATOM    478  H   THR A  35       5.242   7.447  -1.175  1.00  0.71           H  
ATOM    479  HA  THR A  35       2.621   8.666  -0.514  1.00  0.71           H  
ATOM    480  HB  THR A  35       1.956   8.352  -2.875  1.00  0.71           H  
ATOM    481  HG1 THR A  35       4.597   7.285  -3.077  1.00  0.71           H  
ATOM    482 1HG2 THR A  35       3.340  10.079  -3.956  1.00  0.71           H  
ATOM    483 2HG2 THR A  35       2.950  10.532  -2.283  1.00  0.71           H  
ATOM    484 3HG2 THR A  35       4.562   9.909  -2.682  1.00  0.71           H  
ATOM    485  N   GLU A  36       1.367   6.451  -0.887  1.00  0.70           N  
ATOM    486  CA  GLU A  36       0.818   5.111  -0.847  1.00  0.70           C  
ATOM    487  C   GLU A  36       0.012   4.870  -2.100  1.00  0.70           C  
ATOM    488  O   GLU A  36      -0.837   5.689  -2.468  1.00  0.70           O  
ATOM    489  CB  GLU A  36      -0.042   4.875   0.400  1.00  0.70           C  
ATOM    490  CG  GLU A  36      -0.550   3.450   0.536  1.00  0.70           C  
ATOM    491  CD  GLU A  36      -1.417   3.213   1.752  1.00  0.70           C  
ATOM    492  OE1 GLU A  36      -1.614   4.122   2.517  1.00  0.70           O  
ATOM    493  OE2 GLU A  36      -1.874   2.104   1.911  1.00  0.70           O  
ATOM    494  H   GLU A  36       0.784   7.286  -0.866  1.00  0.70           H  
ATOM    495  HA  GLU A  36       1.630   4.395  -0.834  1.00  0.70           H  
ATOM    496 1HB  GLU A  36       0.562   5.055   1.267  1.00  0.70           H  
ATOM    497 2HB  GLU A  36      -0.886   5.565   0.416  1.00  0.70           H  
ATOM    498 1HG  GLU A  36      -1.081   3.171  -0.352  1.00  0.70           H  
ATOM    499 2HG  GLU A  36       0.322   2.802   0.604  1.00  0.70           H  
ATOM    500  N   ILE A  37       0.287   3.754  -2.764  1.00  0.70           N  
ATOM    501  CA  ILE A  37      -0.477   3.407  -3.945  1.00  0.70           C  
ATOM    502  C   ILE A  37      -1.443   2.300  -3.572  1.00  0.70           C  
ATOM    503  O   ILE A  37      -1.052   1.236  -3.058  1.00  0.70           O  
ATOM    504  CB  ILE A  37       0.397   2.998  -5.145  1.00  0.70           C  
ATOM    505  CG1 ILE A  37       1.308   4.126  -5.539  1.00  0.70           C  
ATOM    506  CG2 ILE A  37      -0.496   2.657  -6.344  1.00  0.70           C  
ATOM    507  CD1 ILE A  37       2.272   3.733  -6.588  1.00  0.70           C  
ATOM    508  H   ILE A  37       1.022   3.139  -2.419  1.00  0.70           H  
ATOM    509  HA  ILE A  37      -1.061   4.270  -4.255  1.00  0.70           H  
ATOM    510  HB  ILE A  37       1.009   2.138  -4.878  1.00  0.70           H  
ATOM    511 1HG1 ILE A  37       0.709   4.945  -5.905  1.00  0.70           H  
ATOM    512 2HG1 ILE A  37       1.868   4.470  -4.665  1.00  0.70           H  
ATOM    513 1HG2 ILE A  37       0.118   2.372  -7.197  1.00  0.70           H  
ATOM    514 2HG2 ILE A  37      -1.161   1.834  -6.087  1.00  0.70           H  
ATOM    515 3HG2 ILE A  37      -1.088   3.539  -6.601  1.00  0.70           H  
ATOM    516 1HD1 ILE A  37       2.866   4.581  -6.824  1.00  0.70           H  
ATOM    517 2HD1 ILE A  37       2.903   2.921  -6.226  1.00  0.70           H  
ATOM    518 3HD1 ILE A  37       1.733   3.407  -7.475  1.00  0.70           H  
ATOM    519  N   VAL A  38      -2.723   2.595  -3.762  1.00  0.72           N  
ATOM    520  CA  VAL A  38      -3.785   1.688  -3.373  1.00  0.72           C  
ATOM    521  C   VAL A  38      -4.642   1.304  -4.552  1.00  0.72           C  
ATOM    522  O   VAL A  38      -5.135   2.161  -5.280  1.00  0.72           O  
ATOM    523  CB  VAL A  38      -4.667   2.336  -2.287  1.00  0.72           C  
ATOM    524  CG1 VAL A  38      -5.803   1.410  -1.904  1.00  0.72           C  
ATOM    525  CG2 VAL A  38      -3.807   2.690  -1.099  1.00  0.72           C  
ATOM    526  H   VAL A  38      -2.949   3.495  -4.190  1.00  0.72           H  
ATOM    527  HA  VAL A  38      -3.339   0.783  -2.960  1.00  0.72           H  
ATOM    528  HB  VAL A  38      -5.101   3.223  -2.672  1.00  0.72           H  
ATOM    529 1HG1 VAL A  38      -6.422   1.884  -1.149  1.00  0.72           H  
ATOM    530 2HG1 VAL A  38      -6.412   1.193  -2.779  1.00  0.72           H  
ATOM    531 3HG1 VAL A  38      -5.395   0.481  -1.507  1.00  0.72           H  
ATOM    532 1HG2 VAL A  38      -4.400   3.160  -0.330  1.00  0.72           H  
ATOM    533 2HG2 VAL A  38      -3.347   1.789  -0.691  1.00  0.72           H  
ATOM    534 3HG2 VAL A  38      -3.036   3.382  -1.418  1.00  0.72           H  
ATOM    535  N   LEU A  39      -4.817   0.007  -4.751  1.00  0.73           N  
ATOM    536  CA  LEU A  39      -5.653  -0.474  -5.839  1.00  0.73           C  
ATOM    537  C   LEU A  39      -7.101  -0.235  -5.437  1.00  0.73           C  
ATOM    538  O   LEU A  39      -7.497  -0.631  -4.340  1.00  0.73           O  
ATOM    539  CB  LEU A  39      -5.414  -1.974  -6.065  1.00  0.73           C  
ATOM    540  CG  LEU A  39      -6.096  -2.591  -7.297  1.00  0.73           C  
ATOM    541  CD1 LEU A  39      -5.440  -2.025  -8.548  1.00  0.73           C  
ATOM    542  CD2 LEU A  39      -5.994  -4.103  -7.258  1.00  0.73           C  
ATOM    543  H   LEU A  39      -4.375  -0.655  -4.129  1.00  0.73           H  
ATOM    544  HA  LEU A  39      -5.452   0.082  -6.746  1.00  0.73           H  
ATOM    545 1HB  LEU A  39      -4.344  -2.143  -6.164  1.00  0.73           H  
ATOM    546 2HB  LEU A  39      -5.769  -2.515  -5.189  1.00  0.73           H  
ATOM    547  HG  LEU A  39      -7.148  -2.300  -7.312  1.00  0.73           H  
ATOM    548 1HD1 LEU A  39      -5.923  -2.427  -9.430  1.00  0.73           H  
ATOM    549 2HD1 LEU A  39      -5.528  -0.964  -8.549  1.00  0.73           H  
ATOM    550 3HD1 LEU A  39      -4.386  -2.293  -8.557  1.00  0.73           H  
ATOM    551 1HD2 LEU A  39      -6.485  -4.522  -8.137  1.00  0.73           H  
ATOM    552 2HD2 LEU A  39      -4.945  -4.398  -7.251  1.00  0.73           H  
ATOM    553 3HD2 LEU A  39      -6.482  -4.475  -6.358  1.00  0.73           H  
ATOM    554  N   VAL A  40      -7.889   0.412  -6.292  1.00  0.75           N  
ATOM    555  CA  VAL A  40      -9.287   0.654  -5.940  1.00  0.75           C  
ATOM    556  C   VAL A  40     -10.199  -0.298  -6.723  1.00  0.75           C  
ATOM    557  O   VAL A  40     -11.288  -0.649  -6.265  1.00  0.75           O  
ATOM    558  CB  VAL A  40      -9.671   2.142  -6.166  1.00  0.75           C  
ATOM    559  CG1 VAL A  40      -8.769   3.026  -5.283  1.00  0.75           C  
ATOM    560  CG2 VAL A  40      -9.537   2.556  -7.633  1.00  0.75           C  
ATOM    561  H   VAL A  40      -7.511   0.721  -7.178  1.00  0.75           H  
ATOM    562  HA  VAL A  40      -9.418   0.448  -4.879  1.00  0.75           H  
ATOM    563  HB  VAL A  40     -10.701   2.286  -5.848  1.00  0.75           H  
ATOM    564 1HG1 VAL A  40      -9.043   4.060  -5.404  1.00  0.75           H  
ATOM    565 2HG1 VAL A  40      -8.885   2.739  -4.239  1.00  0.75           H  
ATOM    566 3HG1 VAL A  40      -7.728   2.892  -5.582  1.00  0.75           H  
ATOM    567 1HG2 VAL A  40      -9.821   3.599  -7.742  1.00  0.75           H  
ATOM    568 2HG2 VAL A  40      -8.523   2.437  -7.934  1.00  0.75           H  
ATOM    569 3HG2 VAL A  40     -10.184   1.943  -8.259  1.00  0.75           H  
ATOM    570  N   SER A  41      -9.719  -0.751  -7.878  1.00  0.75           N  
ATOM    571  CA  SER A  41     -10.418  -1.737  -8.706  1.00  0.75           C  
ATOM    572  C   SER A  41      -9.402  -2.305  -9.681  1.00  0.75           C  
ATOM    573  O   SER A  41      -8.317  -1.753  -9.822  1.00  0.75           O  
ATOM    574  CB  SER A  41     -11.632  -1.153  -9.405  1.00  0.75           C  
ATOM    575  OG  SER A  41     -11.268  -0.231 -10.362  1.00  0.75           O  
ATOM    576  H   SER A  41      -8.821  -0.385  -8.195  1.00  0.75           H  
ATOM    577  HA  SER A  41     -10.763  -2.551  -8.067  1.00  0.75           H  
ATOM    578 1HB  SER A  41     -12.199  -1.956  -9.873  1.00  0.75           H  
ATOM    579 2HB  SER A  41     -12.284  -0.680  -8.674  1.00  0.75           H  
ATOM    580  HG  SER A  41     -10.767  -0.727 -11.025  1.00  0.75           H  
ATOM    581  N   GLU A  42      -9.701  -3.395 -10.369  1.00  0.74           N  
ATOM    582  CA  GLU A  42      -8.660  -3.895 -11.262  1.00  0.74           C  
ATOM    583  C   GLU A  42      -8.201  -2.833 -12.261  1.00  0.74           C  
ATOM    584  O   GLU A  42      -9.013  -2.226 -12.960  1.00  0.74           O  
ATOM    585  CB  GLU A  42      -9.147  -5.132 -12.015  1.00  0.74           C  
ATOM    586  CG  GLU A  42      -8.088  -5.792 -12.901  1.00  0.74           C  
ATOM    587  CD  GLU A  42      -8.578  -7.050 -13.588  1.00  0.74           C  
ATOM    588  OE1 GLU A  42      -9.720  -7.404 -13.407  1.00  0.74           O  
ATOM    589  OE2 GLU A  42      -7.803  -7.655 -14.292  1.00  0.74           O  
ATOM    590  H   GLU A  42     -10.592  -3.863 -10.273  1.00  0.74           H  
ATOM    591  HA  GLU A  42      -7.800  -4.180 -10.655  1.00  0.74           H  
ATOM    592 1HB  GLU A  42      -9.497  -5.878 -11.302  1.00  0.74           H  
ATOM    593 2HB  GLU A  42      -9.991  -4.862 -12.650  1.00  0.74           H  
ATOM    594 1HG  GLU A  42      -7.776  -5.079 -13.663  1.00  0.74           H  
ATOM    595 2HG  GLU A  42      -7.219  -6.030 -12.290  1.00  0.74           H  
ATOM    596  N   GLY A  43      -6.888  -2.608 -12.299  1.00  0.72           N  
ATOM    597  CA  GLY A  43      -6.236  -1.671 -13.213  1.00  0.72           C  
ATOM    598  C   GLY A  43      -6.197  -0.217 -12.721  1.00  0.72           C  
ATOM    599  O   GLY A  43      -5.458   0.601 -13.281  1.00  0.72           O  
ATOM    600  H   GLY A  43      -6.304  -3.134 -11.665  1.00  0.72           H  
ATOM    601 1HA  GLY A  43      -5.217  -2.011 -13.396  1.00  0.72           H  
ATOM    602 2HA  GLY A  43      -6.749  -1.707 -14.172  1.00  0.72           H  
ATOM    603  N   LEU A  44      -6.973   0.091 -11.674  1.00  0.69           N  
ATOM    604  CA  LEU A  44      -7.089   1.453 -11.154  1.00  0.69           C  
ATOM    605  C   LEU A  44      -6.577   1.627  -9.754  1.00  0.69           C  
ATOM    606  O   LEU A  44      -6.935   0.872  -8.845  1.00  0.69           O  
ATOM    607  CB  LEU A  44      -8.548   1.926 -11.174  1.00  0.69           C  
ATOM    608  CG  LEU A  44      -9.167   2.088 -12.529  1.00  0.69           C  
ATOM    609  CD1 LEU A  44     -10.623   2.457 -12.400  1.00  0.69           C  
ATOM    610  CD2 LEU A  44      -8.426   3.167 -13.228  1.00  0.69           C  
ATOM    611  H   LEU A  44      -7.515  -0.645 -11.225  1.00  0.69           H  
ATOM    612  HA  LEU A  44      -6.513   2.103 -11.801  1.00  0.69           H  
ATOM    613 1HB  LEU A  44      -9.143   1.206 -10.619  1.00  0.69           H  
ATOM    614 2HB  LEU A  44      -8.605   2.886 -10.662  1.00  0.69           H  
ATOM    615  HG  LEU A  44      -9.091   1.154 -13.089  1.00  0.69           H  
ATOM    616 1HD1 LEU A  44     -11.053   2.579 -13.390  1.00  0.69           H  
ATOM    617 2HD1 LEU A  44     -11.156   1.678 -11.879  1.00  0.69           H  
ATOM    618 3HD1 LEU A  44     -10.714   3.391 -11.844  1.00  0.69           H  
ATOM    619 1HD2 LEU A  44      -8.843   3.308 -14.214  1.00  0.69           H  
ATOM    620 2HD2 LEU A  44      -8.502   4.092 -12.658  1.00  0.69           H  
ATOM    621 3HD2 LEU A  44      -7.394   2.879 -13.299  1.00  0.69           H  
ATOM    622  N   VAL A  45      -5.807   2.688  -9.569  1.00  0.68           N  
ATOM    623  CA  VAL A  45      -5.227   3.001  -8.283  1.00  0.68           C  
ATOM    624  C   VAL A  45      -5.453   4.440  -7.874  1.00  0.68           C  
ATOM    625  O   VAL A  45      -5.769   5.303  -8.696  1.00  0.68           O  
ATOM    626  CB  VAL A  45      -3.693   2.809  -8.308  1.00  0.68           C  
ATOM    627  CG1 VAL A  45      -3.313   1.377  -8.666  1.00  0.68           C  
ATOM    628  CG2 VAL A  45      -3.067   3.808  -9.293  1.00  0.68           C  
ATOM    629  H   VAL A  45      -5.582   3.271 -10.373  1.00  0.68           H  
ATOM    630  HA  VAL A  45      -5.676   2.351  -7.544  1.00  0.68           H  
ATOM    631  HB  VAL A  45      -3.308   3.001  -7.308  1.00  0.68           H  
ATOM    632 1HG1 VAL A  45      -2.231   1.283  -8.648  1.00  0.68           H  
ATOM    633 2HG1 VAL A  45      -3.733   0.698  -7.953  1.00  0.68           H  
ATOM    634 3HG1 VAL A  45      -3.679   1.133  -9.661  1.00  0.68           H  
ATOM    635 1HG2 VAL A  45      -1.985   3.690  -9.287  1.00  0.68           H  
ATOM    636 2HG2 VAL A  45      -3.451   3.621 -10.292  1.00  0.68           H  
ATOM    637 3HG2 VAL A  45      -3.323   4.824  -8.993  1.00  0.68           H  
ATOM    638  N   ARG A  46      -5.206   4.708  -6.607  1.00  0.67           N  
ATOM    639  CA  ARG A  46      -5.151   6.074  -6.119  1.00  0.67           C  
ATOM    640  C   ARG A  46      -3.765   6.270  -5.522  1.00  0.67           C  
ATOM    641  O   ARG A  46      -3.147   5.305  -5.061  1.00  0.67           O  
ATOM    642  CB  ARG A  46      -6.246   6.341  -5.095  1.00  0.67           C  
ATOM    643  CG  ARG A  46      -6.173   5.515  -3.843  1.00  0.67           C  
ATOM    644  CD  ARG A  46      -7.254   5.877  -2.922  1.00  0.67           C  
ATOM    645  NE  ARG A  46      -7.323   5.042  -1.735  1.00  0.67           N  
ATOM    646  CZ  ARG A  46      -6.588   5.235  -0.628  1.00  0.67           C  
ATOM    647  NH1 ARG A  46      -5.701   6.194  -0.600  1.00  0.67           N  
ATOM    648  NH2 ARG A  46      -6.754   4.463   0.430  1.00  0.67           N  
ATOM    649  H   ARG A  46      -5.035   3.924  -5.979  1.00  0.67           H  
ATOM    650  HA  ARG A  46      -5.278   6.769  -6.952  1.00  0.67           H  
ATOM    651 1HB  ARG A  46      -6.229   7.393  -4.807  1.00  0.67           H  
ATOM    652 2HB  ARG A  46      -7.205   6.145  -5.548  1.00  0.67           H  
ATOM    653 1HG  ARG A  46      -6.288   4.469  -4.117  1.00  0.67           H  
ATOM    654 2HG  ARG A  46      -5.211   5.672  -3.347  1.00  0.67           H  
ATOM    655 1HD  ARG A  46      -7.121   6.909  -2.600  1.00  0.67           H  
ATOM    656 2HD  ARG A  46      -8.188   5.779  -3.452  1.00  0.67           H  
ATOM    657  HE  ARG A  46      -7.999   4.290  -1.726  1.00  0.67           H  
ATOM    658 1HH1 ARG A  46      -5.560   6.778  -1.411  1.00  0.67           H  
ATOM    659 2HH1 ARG A  46      -5.147   6.366   0.252  1.00  0.67           H  
ATOM    660 1HH2 ARG A  46      -7.438   3.721   0.415  1.00  0.67           H  
ATOM    661 2HH2 ARG A  46      -6.189   4.618   1.258  1.00  0.67           H  
ATOM    662  N   ILE A  47      -3.273   7.506  -5.516  1.00  0.70           N  
ATOM    663  CA  ILE A  47      -1.958   7.784  -4.941  1.00  0.70           C  
ATOM    664  C   ILE A  47      -2.122   8.808  -3.813  1.00  0.70           C  
ATOM    665  O   ILE A  47      -2.612   9.918  -4.053  1.00  0.70           O  
ATOM    666  CB  ILE A  47      -1.006   8.401  -5.984  1.00  0.70           C  
ATOM    667  CG1 ILE A  47      -0.836   7.565  -7.212  1.00  0.70           C  
ATOM    668  CG2 ILE A  47       0.373   8.567  -5.329  1.00  0.70           C  
ATOM    669  CD1 ILE A  47      -0.117   8.357  -8.261  1.00  0.70           C  
ATOM    670  H   ILE A  47      -3.815   8.261  -5.917  1.00  0.70           H  
ATOM    671  HA  ILE A  47      -1.528   6.869  -4.537  1.00  0.70           H  
ATOM    672  HB  ILE A  47      -1.380   9.363  -6.288  1.00  0.70           H  
ATOM    673 1HG1 ILE A  47      -0.271   6.671  -6.989  1.00  0.70           H  
ATOM    674 2HG1 ILE A  47      -1.811   7.277  -7.605  1.00  0.70           H  
ATOM    675 1HG2 ILE A  47       1.066   9.022  -6.031  1.00  0.70           H  
ATOM    676 2HG2 ILE A  47       0.286   9.198  -4.450  1.00  0.70           H  
ATOM    677 3HG2 ILE A  47       0.752   7.585  -5.030  1.00  0.70           H  
ATOM    678 1HD1 ILE A  47      -0.003   7.796  -9.143  1.00  0.70           H  
ATOM    679 2HD1 ILE A  47      -0.699   9.247  -8.482  1.00  0.70           H  
ATOM    680 3HD1 ILE A  47       0.866   8.647  -7.893  1.00  0.70           H  
ATOM    681  N   GLU A  48      -1.710   8.459  -2.599  1.00  0.74           N  
ATOM    682  CA  GLU A  48      -1.874   9.368  -1.456  1.00  0.74           C  
ATOM    683  C   GLU A  48      -0.552   9.886  -0.881  1.00  0.74           C  
ATOM    684  O   GLU A  48       0.379   9.117  -0.663  1.00  0.74           O  
ATOM    685  CB  GLU A  48      -2.695   8.660  -0.375  1.00  0.74           C  
ATOM    686  CG  GLU A  48      -2.994   9.460   0.904  1.00  0.74           C  
ATOM    687  CD  GLU A  48      -3.867   8.675   1.901  1.00  0.74           C  
ATOM    688  OE1 GLU A  48      -4.304   7.583   1.572  1.00  0.74           O  
ATOM    689  OE2 GLU A  48      -4.087   9.165   2.985  1.00  0.74           O  
ATOM    690  H   GLU A  48      -1.319   7.524  -2.465  1.00  0.74           H  
ATOM    691  HA  GLU A  48      -2.438  10.232  -1.785  1.00  0.74           H  
ATOM    692 1HB  GLU A  48      -3.645   8.352  -0.799  1.00  0.74           H  
ATOM    693 2HB  GLU A  48      -2.171   7.752  -0.073  1.00  0.74           H  
ATOM    694 1HG  GLU A  48      -2.052   9.725   1.389  1.00  0.74           H  
ATOM    695 2HG  GLU A  48      -3.502  10.386   0.631  1.00  0.74           H  
ATOM    696  N   GLY A  49      -0.475  11.204  -0.640  1.00  0.79           N  
ATOM    697  CA  GLY A  49       0.709  11.843  -0.045  1.00  0.79           C  
ATOM    698  C   GLY A  49       0.602  11.668   1.460  1.00  0.79           C  
ATOM    699  O   GLY A  49      -0.240  12.296   2.120  1.00  0.79           O  
ATOM    700  H   GLY A  49      -1.295  11.771  -0.837  1.00  0.79           H  
ATOM    701 1HA  GLY A  49       1.623  11.378  -0.416  1.00  0.79           H  
ATOM    702 2HA  GLY A  49       0.737  12.902  -0.304  1.00  0.79           H  
ATOM    703  N   LEU A  50       1.417  10.768   2.000  1.00  0.83           N  
ATOM    704  CA  LEU A  50       1.194  10.301   3.362  1.00  0.83           C  
ATOM    705  C   LEU A  50       1.245  11.301   4.531  1.00  0.83           C  
ATOM    706  O   LEU A  50       0.342  11.265   5.363  1.00  0.83           O  
ATOM    707  CB  LEU A  50       2.128   9.119   3.588  1.00  0.83           C  
ATOM    708  CG  LEU A  50       1.708   7.914   2.772  1.00  0.83           C  
ATOM    709  CD1 LEU A  50       2.759   6.848   2.857  1.00  0.83           C  
ATOM    710  CD2 LEU A  50       0.355   7.443   3.282  1.00  0.83           C  
ATOM    711  H   LEU A  50       2.167  10.348   1.439  1.00  0.83           H  
ATOM    712  HA  LEU A  50       0.187   9.886   3.371  1.00  0.83           H  
ATOM    713 1HB  LEU A  50       3.135   9.375   3.273  1.00  0.83           H  
ATOM    714 2HB  LEU A  50       2.135   8.851   4.643  1.00  0.83           H  
ATOM    715  HG  LEU A  50       1.611   8.200   1.723  1.00  0.83           H  
ATOM    716 1HD1 LEU A  50       2.453   5.997   2.259  1.00  0.83           H  
ATOM    717 2HD1 LEU A  50       3.691   7.246   2.472  1.00  0.83           H  
ATOM    718 3HD1 LEU A  50       2.890   6.538   3.890  1.00  0.83           H  
ATOM    719 1HD2 LEU A  50       0.006   6.595   2.720  1.00  0.83           H  
ATOM    720 2HD2 LEU A  50       0.441   7.161   4.330  1.00  0.83           H  
ATOM    721 3HD2 LEU A  50      -0.374   8.249   3.182  1.00  0.83           H  
ATOM    722  N   PRO A  51       2.211  12.232   4.636  1.00  0.85           N  
ATOM    723  CA  PRO A  51       2.267  13.231   5.689  1.00  0.85           C  
ATOM    724  C   PRO A  51       1.383  14.419   5.375  1.00  0.85           C  
ATOM    725  O   PRO A  51       1.266  15.351   6.170  1.00  0.85           O  
ATOM    726  CB  PRO A  51       3.731  13.618   5.694  1.00  0.85           C  
ATOM    727  CG  PRO A  51       4.138  13.484   4.286  1.00  0.85           C  
ATOM    728  CD  PRO A  51       3.368  12.292   3.724  1.00  0.85           C  
ATOM    729  HA  PRO A  51       1.973  12.769   6.643  1.00  0.85           H  
ATOM    730 1HB  PRO A  51       3.850  14.650   6.061  1.00  0.85           H  
ATOM    731 2HB  PRO A  51       4.299  12.966   6.370  1.00  0.85           H  
ATOM    732 1HG  PRO A  51       3.934  14.422   3.743  1.00  0.85           H  
ATOM    733 2HG  PRO A  51       5.218  13.341   4.263  1.00  0.85           H  
ATOM    734 1HD  PRO A  51       3.088  12.552   2.704  1.00  0.85           H  
ATOM    735 2HD  PRO A  51       3.991  11.395   3.778  1.00  0.85           H  
ATOM    736  N   ALA A  52       0.837  14.424   4.163  1.00  0.83           N  
ATOM    737  CA  ALA A  52       0.056  15.522   3.666  1.00  0.83           C  
ATOM    738  C   ALA A  52      -1.416  15.236   3.910  1.00  0.83           C  
ATOM    739  O   ALA A  52      -2.190  16.135   4.237  1.00  0.83           O  
ATOM    740  CB  ALA A  52       0.373  15.716   2.201  1.00  0.83           C  
ATOM    741  H   ALA A  52       0.912  13.621   3.552  1.00  0.83           H  
ATOM    742  HA  ALA A  52       0.314  16.425   4.214  1.00  0.83           H  
ATOM    743 1HB  ALA A  52      -0.218  16.525   1.810  1.00  0.83           H  
ATOM    744 2HB  ALA A  52       1.434  15.932   2.080  1.00  0.83           H  
ATOM    745 3HB  ALA A  52       0.141  14.806   1.680  1.00  0.83           H  
ATOM    746  N   GLY A  53      -1.798  13.960   3.775  1.00  0.80           N  
ATOM    747  CA  GLY A  53      -3.187  13.555   3.929  1.00  0.80           C  
ATOM    748  C   GLY A  53      -3.996  13.948   2.705  1.00  0.80           C  
ATOM    749  O   GLY A  53      -5.186  14.249   2.806  1.00  0.80           O  
ATOM    750  H   GLY A  53      -1.118  13.256   3.500  1.00  0.80           H  
ATOM    751 1HA  GLY A  53      -3.234  12.473   4.067  1.00  0.80           H  
ATOM    752 2HA  GLY A  53      -3.608  14.017   4.820  1.00  0.80           H  
ATOM    753  N   VAL A  54      -3.327  13.995   1.556  1.00  0.74           N  
ATOM    754  CA  VAL A  54      -3.994  14.424   0.328  1.00  0.74           C  
ATOM    755  C   VAL A  54      -3.822  13.395  -0.778  1.00  0.74           C  
ATOM    756  O   VAL A  54      -2.906  12.576  -0.741  1.00  0.74           O  
ATOM    757  CB  VAL A  54      -3.405  15.753  -0.147  1.00  0.74           C  
ATOM    758  CG1 VAL A  54      -3.553  16.822   0.913  1.00  0.74           C  
ATOM    759  CG2 VAL A  54      -1.976  15.530  -0.513  1.00  0.74           C  
ATOM    760  H   VAL A  54      -2.350  13.697   1.561  1.00  0.74           H  
ATOM    761  HA  VAL A  54      -5.058  14.550   0.526  1.00  0.74           H  
ATOM    762  HB  VAL A  54      -3.964  16.102  -1.001  1.00  0.74           H  
ATOM    763 1HG1 VAL A  54      -3.145  17.766   0.546  1.00  0.74           H  
ATOM    764 2HG1 VAL A  54      -4.597  16.940   1.137  1.00  0.74           H  
ATOM    765 3HG1 VAL A  54      -3.021  16.534   1.809  1.00  0.74           H  
ATOM    766 1HG2 VAL A  54      -1.531  16.460  -0.845  1.00  0.74           H  
ATOM    767 2HG2 VAL A  54      -1.479  15.179   0.335  1.00  0.74           H  
ATOM    768 3HG2 VAL A  54      -1.913  14.782  -1.304  1.00  0.74           H  
ATOM    769  N   TYR A  55      -4.649  13.469  -1.804  1.00  0.70           N  
ATOM    770  CA  TYR A  55      -4.542  12.499  -2.881  1.00  0.70           C  
ATOM    771  C   TYR A  55      -4.102  13.216  -4.128  1.00  0.70           C  
ATOM    772  O   TYR A  55      -4.463  14.371  -4.324  1.00  0.70           O  
ATOM    773  CB  TYR A  55      -5.903  11.861  -3.133  1.00  0.70           C  
ATOM    774  CG  TYR A  55      -6.511  11.275  -1.905  1.00  0.70           C  
ATOM    775  CD1 TYR A  55      -7.409  12.063  -1.195  1.00  0.70           C  
ATOM    776  CD2 TYR A  55      -6.186  10.019  -1.454  1.00  0.70           C  
ATOM    777  CE1 TYR A  55      -7.990  11.596  -0.049  1.00  0.70           C  
ATOM    778  CE2 TYR A  55      -6.775   9.550  -0.289  1.00  0.70           C  
ATOM    779  CZ  TYR A  55      -7.671  10.330   0.405  1.00  0.70           C  
ATOM    780  OH  TYR A  55      -8.246   9.853   1.562  1.00  0.70           O  
ATOM    781  H   TYR A  55      -5.380  14.173  -1.799  1.00  0.70           H  
ATOM    782  HA  TYR A  55      -3.805  11.745  -2.638  1.00  0.70           H  
ATOM    783 1HB  TYR A  55      -6.592  12.609  -3.537  1.00  0.70           H  
ATOM    784 2HB  TYR A  55      -5.801  11.070  -3.879  1.00  0.70           H  
ATOM    785  HD1 TYR A  55      -7.654  13.065  -1.555  1.00  0.70           H  
ATOM    786  HD2 TYR A  55      -5.472   9.404  -2.003  1.00  0.70           H  
ATOM    787  HE1 TYR A  55      -8.696  12.224   0.499  1.00  0.70           H  
ATOM    788  HE2 TYR A  55      -6.531   8.568   0.088  1.00  0.70           H  
ATOM    789  HH  TYR A  55      -7.815   9.030   1.816  1.00  0.70           H  
ATOM    790  N   LEU A  56      -3.355  12.555  -4.997  1.00  0.67           N  
ATOM    791  CA  LEU A  56      -3.008  13.235  -6.240  1.00  0.67           C  
ATOM    792  C   LEU A  56      -4.242  13.247  -7.117  1.00  0.67           C  
ATOM    793  O   LEU A  56      -4.924  12.231  -7.231  1.00  0.67           O  
ATOM    794  CB  LEU A  56      -1.849  12.527  -6.958  1.00  0.67           C  
ATOM    795  CG  LEU A  56      -0.443  12.899  -6.471  1.00  0.67           C  
ATOM    796  CD1 LEU A  56      -0.284  12.453  -5.000  1.00  0.67           C  
ATOM    797  CD2 LEU A  56       0.600  12.237  -7.383  1.00  0.67           C  
ATOM    798  H   LEU A  56      -3.050  11.602  -4.796  1.00  0.67           H  
ATOM    799  HA  LEU A  56      -2.720  14.262  -6.025  1.00  0.67           H  
ATOM    800 1HB  LEU A  56      -1.976  11.462  -6.840  1.00  0.67           H  
ATOM    801 2HB  LEU A  56      -1.908  12.764  -8.021  1.00  0.67           H  
ATOM    802  HG  LEU A  56      -0.316  13.983  -6.512  1.00  0.67           H  
ATOM    803 1HD1 LEU A  56       0.710  12.722  -4.642  1.00  0.67           H  
ATOM    804 2HD1 LEU A  56      -1.034  12.950  -4.387  1.00  0.67           H  
ATOM    805 3HD1 LEU A  56      -0.417  11.385  -4.928  1.00  0.67           H  
ATOM    806 1HD2 LEU A  56       1.601  12.504  -7.044  1.00  0.67           H  
ATOM    807 2HD2 LEU A  56       0.481  11.161  -7.346  1.00  0.67           H  
ATOM    808 3HD2 LEU A  56       0.458  12.584  -8.407  1.00  0.67           H  
ATOM    809  N   SER A  57      -4.516  14.374  -7.758  1.00  0.66           N  
ATOM    810  CA  SER A  57      -5.664  14.482  -8.636  1.00  0.66           C  
ATOM    811  C   SER A  57      -5.317  15.195  -9.937  1.00  0.66           C  
ATOM    812  O   SER A  57      -4.412  16.032  -9.988  1.00  0.66           O  
ATOM    813  CB  SER A  57      -6.751  15.273  -7.933  1.00  0.66           C  
ATOM    814  OG  SER A  57      -7.137  14.684  -6.700  1.00  0.66           O  
ATOM    815  H   SER A  57      -3.951  15.201  -7.600  1.00  0.66           H  
ATOM    816  HA  SER A  57      -6.015  13.487  -8.877  1.00  0.66           H  
ATOM    817 1HB  SER A  57      -6.386  16.288  -7.752  1.00  0.66           H  
ATOM    818 2HB  SER A  57      -7.619  15.351  -8.589  1.00  0.66           H  
ATOM    819  HG  SER A  57      -7.616  13.885  -6.903  1.00  0.66           H  
ATOM    820  N   MET A  58      -6.053  14.897 -10.997  1.00  0.66           N  
ATOM    821  CA  MET A  58      -5.841  15.646 -12.227  1.00  0.66           C  
ATOM    822  C   MET A  58      -7.088  16.435 -12.587  1.00  0.66           C  
ATOM    823  O   MET A  58      -8.177  15.879 -12.705  1.00  0.66           O  
ATOM    824  CB  MET A  58      -5.457  14.708 -13.341  1.00  0.66           C  
ATOM    825  CG  MET A  58      -5.124  15.383 -14.631  1.00  0.66           C  
ATOM    826  SD  MET A  58      -4.726  14.197 -15.862  1.00  0.66           S  
ATOM    827  CE  MET A  58      -3.216  13.515 -15.250  1.00  0.66           C  
ATOM    828  H   MET A  58      -6.762  14.165 -10.931  1.00  0.66           H  
ATOM    829  HA  MET A  58      -5.037  16.365 -12.082  1.00  0.66           H  
ATOM    830 1HB  MET A  58      -4.589  14.127 -13.036  1.00  0.66           H  
ATOM    831 2HB  MET A  58      -6.275  14.011 -13.528  1.00  0.66           H  
ATOM    832 1HG  MET A  58      -5.969  15.978 -14.978  1.00  0.66           H  
ATOM    833 2HG  MET A  58      -4.270  16.054 -14.495  1.00  0.66           H  
ATOM    834 1HE  MET A  58      -2.895  12.743 -15.922  1.00  0.66           H  
ATOM    835 2HE  MET A  58      -2.455  14.296 -15.188  1.00  0.66           H  
ATOM    836 3HE  MET A  58      -3.377  13.087 -14.270  1.00  0.66           H  
ATOM    837  N   SER A  59      -6.932  17.732 -12.765  1.00  0.68           N  
ATOM    838  CA  SER A  59      -8.066  18.576 -13.094  1.00  0.68           C  
ATOM    839  C   SER A  59      -8.438  18.446 -14.556  1.00  0.68           C  
ATOM    840  O   SER A  59      -7.645  17.982 -15.369  1.00  0.68           O  
ATOM    841  CB  SER A  59      -7.747  20.005 -12.748  1.00  0.68           C  
ATOM    842  OG  SER A  59      -6.692  20.464 -13.536  1.00  0.68           O  
ATOM    843  H   SER A  59      -6.006  18.152 -12.666  1.00  0.68           H  
ATOM    844  HA  SER A  59      -8.919  18.256 -12.494  1.00  0.68           H  
ATOM    845 1HB  SER A  59      -8.625  20.625 -12.912  1.00  0.68           H  
ATOM    846 2HB  SER A  59      -7.479  20.082 -11.689  1.00  0.68           H  
ATOM    847  HG  SER A  59      -5.896  20.042 -13.138  1.00  0.68           H  
ATOM    848  N   LYS A  60      -9.610  18.951 -14.921  1.00  0.69           N  
ATOM    849  CA  LYS A  60     -10.094  18.871 -16.301  1.00  0.69           C  
ATOM    850  C   LYS A  60      -9.185  19.570 -17.311  1.00  0.69           C  
ATOM    851  O   LYS A  60      -9.198  19.251 -18.500  1.00  0.69           O  
ATOM    852  CB  LYS A  60     -11.503  19.446 -16.385  1.00  0.69           C  
ATOM    853  CG  LYS A  60     -12.568  18.601 -15.692  1.00  0.69           C  
ATOM    854  CD  LYS A  60     -13.945  19.253 -15.797  1.00  0.69           C  
ATOM    855  CE  LYS A  60     -15.018  18.416 -15.111  1.00  0.69           C  
ATOM    856  NZ  LYS A  60     -16.357  19.065 -15.180  1.00  0.69           N  
ATOM    857  H   LYS A  60     -10.208  19.353 -14.215  1.00  0.69           H  
ATOM    858  HA  LYS A  60     -10.137  17.822 -16.579  1.00  0.69           H  
ATOM    859 1HB  LYS A  60     -11.517  20.443 -15.944  1.00  0.69           H  
ATOM    860 2HB  LYS A  60     -11.787  19.550 -17.433  1.00  0.69           H  
ATOM    861 1HG  LYS A  60     -12.608  17.616 -16.154  1.00  0.69           H  
ATOM    862 2HG  LYS A  60     -12.308  18.477 -14.641  1.00  0.69           H  
ATOM    863 1HD  LYS A  60     -13.915  20.240 -15.331  1.00  0.69           H  
ATOM    864 2HD  LYS A  60     -14.210  19.376 -16.847  1.00  0.69           H  
ATOM    865 1HE  LYS A  60     -15.072  17.442 -15.594  1.00  0.69           H  
ATOM    866 2HE  LYS A  60     -14.747  18.277 -14.065  1.00  0.69           H  
ATOM    867 1HZ  LYS A  60     -17.038  18.482 -14.715  1.00  0.69           H  
ATOM    868 2HZ  LYS A  60     -16.319  19.966 -14.723  1.00  0.69           H  
ATOM    869 3HZ  LYS A  60     -16.622  19.189 -16.146  1.00  0.69           H  
ATOM    870  N   ASN A  61      -8.388  20.522 -16.830  1.00  0.70           N  
ATOM    871  CA  ASN A  61      -7.479  21.274 -17.678  1.00  0.70           C  
ATOM    872  C   ASN A  61      -6.092  20.621 -17.751  1.00  0.70           C  
ATOM    873  O   ASN A  61      -5.171  21.164 -18.365  1.00  0.70           O  
ATOM    874  CB  ASN A  61      -7.375  22.691 -17.164  1.00  0.70           C  
ATOM    875  CG  ASN A  61      -8.660  23.460 -17.359  1.00  0.70           C  
ATOM    876  OD1 ASN A  61      -9.358  23.283 -18.364  1.00  0.70           O  
ATOM    877  ND2 ASN A  61      -8.987  24.306 -16.415  1.00  0.70           N  
ATOM    878  H   ASN A  61      -8.421  20.726 -15.842  1.00  0.70           H  
ATOM    879  HA  ASN A  61      -7.884  21.293 -18.690  1.00  0.70           H  
ATOM    880 1HB  ASN A  61      -7.130  22.672 -16.099  1.00  0.70           H  
ATOM    881 2HB  ASN A  61      -6.566  23.209 -17.678  1.00  0.70           H  
ATOM    882 1HD2 ASN A  61      -9.829  24.842 -16.493  1.00  0.70           H  
ATOM    883 2HD2 ASN A  61      -8.396  24.420 -15.617  1.00  0.70           H  
ATOM    884  N   GLY A  62      -5.942  19.462 -17.109  1.00  0.70           N  
ATOM    885  CA  GLY A  62      -4.712  18.683 -17.122  1.00  0.70           C  
ATOM    886  C   GLY A  62      -3.729  18.957 -15.984  1.00  0.70           C  
ATOM    887  O   GLY A  62      -2.769  18.208 -15.787  1.00  0.70           O  
ATOM    888  H   GLY A  62      -6.726  19.058 -16.602  1.00  0.70           H  
ATOM    889 1HA  GLY A  62      -4.974  17.627 -17.109  1.00  0.70           H  
ATOM    890 2HA  GLY A  62      -4.226  18.873 -18.067  1.00  0.70           H  
ATOM    891  N   THR A  63      -3.938  20.028 -15.240  1.00  0.69           N  
ATOM    892  CA  THR A  63      -3.045  20.337 -14.136  1.00  0.69           C  
ATOM    893  C   THR A  63      -3.145  19.293 -13.039  1.00  0.69           C  
ATOM    894  O   THR A  63      -4.252  18.924 -12.621  1.00  0.69           O  
ATOM    895  CB  THR A  63      -3.314  21.735 -13.556  1.00  0.69           C  
ATOM    896  OG1 THR A  63      -3.087  22.729 -14.571  1.00  0.69           O  
ATOM    897  CG2 THR A  63      -2.424  22.016 -12.346  1.00  0.69           C  
ATOM    898  H   THR A  63      -4.729  20.623 -15.441  1.00  0.69           H  
ATOM    899  HA  THR A  63      -2.020  20.326 -14.512  1.00  0.69           H  
ATOM    900  HB  THR A  63      -4.355  21.796 -13.242  1.00  0.69           H  
ATOM    901  HG1 THR A  63      -3.686  22.583 -15.306  1.00  0.69           H  
ATOM    902 1HG2 THR A  63      -2.644  23.009 -11.959  1.00  0.69           H  
ATOM    903 2HG2 THR A  63      -2.616  21.282 -11.566  1.00  0.69           H  
ATOM    904 3HG2 THR A  63      -1.377  21.966 -12.639  1.00  0.69           H  
ATOM    905  N   VAL A  64      -1.989  18.826 -12.573  1.00  0.69           N  
ATOM    906  CA  VAL A  64      -1.952  17.868 -11.484  1.00  0.69           C  
ATOM    907  C   VAL A  64      -1.835  18.674 -10.193  1.00  0.69           C  
ATOM    908  O   VAL A  64      -1.037  19.611 -10.103  1.00  0.69           O  
ATOM    909  CB  VAL A  64      -0.789  16.874 -11.642  1.00  0.69           C  
ATOM    910  CG1 VAL A  64      -0.777  15.891 -10.458  1.00  0.69           C  
ATOM    911  CG2 VAL A  64      -0.938  16.141 -12.978  1.00  0.69           C  
ATOM    912  H   VAL A  64      -1.124  19.156 -12.977  1.00  0.69           H  
ATOM    913  HA  VAL A  64      -2.883  17.307 -11.467  1.00  0.69           H  
ATOM    914  HB  VAL A  64       0.150  17.423 -11.620  1.00  0.69           H  
ATOM    915 1HG1 VAL A  64       0.058  15.213 -10.558  1.00  0.69           H  
ATOM    916 2HG1 VAL A  64      -0.689  16.415  -9.537  1.00  0.69           H  
ATOM    917 3HG1 VAL A  64      -1.714  15.327 -10.451  1.00  0.69           H  
ATOM    918 1HG2 VAL A  64      -0.112  15.448 -13.105  1.00  0.69           H  
ATOM    919 2HG2 VAL A  64      -1.883  15.594 -12.985  1.00  0.69           H  
ATOM    920 3HG2 VAL A  64      -0.934  16.861 -13.800  1.00  0.69           H  
ATOM    921  N   GLU A  65      -2.684  18.348  -9.239  1.00  0.68           N  
ATOM    922  CA  GLU A  65      -2.773  19.036  -7.956  1.00  0.68           C  
ATOM    923  C   GLU A  65      -3.200  18.031  -6.918  1.00  0.68           C  
ATOM    924  O   GLU A  65      -3.665  16.960  -7.291  1.00  0.68           O  
ATOM    925  CB  GLU A  65      -3.784  20.173  -8.048  1.00  0.68           C  
ATOM    926  CG  GLU A  65      -5.216  19.716  -8.373  1.00  0.68           C  
ATOM    927  CD  GLU A  65      -6.200  20.871  -8.518  1.00  0.68           C  
ATOM    928  OE1 GLU A  65      -5.776  22.002  -8.449  1.00  0.68           O  
ATOM    929  OE2 GLU A  65      -7.371  20.615  -8.699  1.00  0.68           O  
ATOM    930  H   GLU A  65      -3.307  17.561  -9.419  1.00  0.68           H  
ATOM    931  HA  GLU A  65      -1.796  19.432  -7.682  1.00  0.68           H  
ATOM    932 1HB  GLU A  65      -3.811  20.711  -7.099  1.00  0.68           H  
ATOM    933 2HB  GLU A  65      -3.471  20.878  -8.819  1.00  0.68           H  
ATOM    934 1HG  GLU A  65      -5.198  19.144  -9.306  1.00  0.68           H  
ATOM    935 2HG  GLU A  65      -5.556  19.048  -7.578  1.00  0.68           H  
ATOM    936  N   ASN A  66      -3.038  18.316  -5.634  1.00  0.69           N  
ATOM    937  CA  ASN A  66      -3.529  17.345  -4.678  1.00  0.69           C  
ATOM    938  C   ASN A  66      -4.894  17.756  -4.125  1.00  0.69           C  
ATOM    939  O   ASN A  66      -5.227  18.943  -4.102  1.00  0.69           O  
ATOM    940  CB  ASN A  66      -2.562  17.143  -3.560  1.00  0.69           C  
ATOM    941  CG  ASN A  66      -1.243  16.681  -3.970  1.00  0.69           C  
ATOM    942  OD1 ASN A  66      -1.026  15.935  -4.927  1.00  0.69           O  
ATOM    943  ND2 ASN A  66      -0.299  17.099  -3.217  1.00  0.69           N  
ATOM    944  H   ASN A  66      -2.622  19.187  -5.301  1.00  0.69           H  
ATOM    945  HA  ASN A  66      -3.662  16.399  -5.188  1.00  0.69           H  
ATOM    946 1HB  ASN A  66      -2.462  18.034  -2.975  1.00  0.69           H  
ATOM    947 2HB  ASN A  66      -2.979  16.386  -2.941  1.00  0.69           H  
ATOM    948 1HD2 ASN A  66       0.636  16.821  -3.399  1.00  0.69           H  
ATOM    949 2HD2 ASN A  66      -0.502  17.693  -2.434  1.00  0.69           H  
ATOM    950  N   GLY A  67      -5.660  16.791  -3.623  1.00  0.69           N  
ATOM    951  CA  GLY A  67      -6.946  17.101  -3.006  1.00  0.69           C  
ATOM    952  C   GLY A  67      -7.106  16.484  -1.625  1.00  0.69           C  
ATOM    953  O   GLY A  67      -6.495  15.475  -1.293  1.00  0.69           O  
ATOM    954  H   GLY A  67      -5.338  15.830  -3.705  1.00  0.69           H  
ATOM    955 1HA  GLY A  67      -7.066  18.181  -2.936  1.00  0.69           H  
ATOM    956 2HA  GLY A  67      -7.742  16.739  -3.657  1.00  0.69           H  
ATOM    957  N   LYS A  68      -7.983  17.066  -0.814  1.00  0.69           N  
ATOM    958  CA  LYS A  68      -8.229  16.546   0.535  1.00  0.69           C  
ATOM    959  C   LYS A  68      -9.386  15.550   0.577  1.00  0.69           C  
ATOM    960  O   LYS A  68      -9.739  15.020   1.631  1.00  0.69           O  
ATOM    961  CB  LYS A  68      -8.436  17.704   1.495  1.00  0.69           C  
ATOM    962  CG  LYS A  68      -7.166  18.542   1.665  1.00  0.69           C  
ATOM    963  CD  LYS A  68      -7.323  19.701   2.623  1.00  0.69           C  
ATOM    964  CE  LYS A  68      -5.995  20.471   2.745  1.00  0.69           C  
ATOM    965  NZ  LYS A  68      -6.098  21.621   3.676  1.00  0.69           N  
ATOM    966  H   LYS A  68      -8.475  17.894  -1.123  1.00  0.69           H  
ATOM    967  HA  LYS A  68      -7.336  16.011   0.862  1.00  0.69           H  
ATOM    968 1HB  LYS A  68      -9.238  18.348   1.133  1.00  0.69           H  
ATOM    969 2HB  LYS A  68      -8.729  17.320   2.472  1.00  0.69           H  
ATOM    970 1HG  LYS A  68      -6.393  17.897   2.069  1.00  0.69           H  
ATOM    971 2HG  LYS A  68      -6.833  18.914   0.696  1.00  0.69           H  
ATOM    972 1HD  LYS A  68      -8.100  20.375   2.262  1.00  0.69           H  
ATOM    973 2HD  LYS A  68      -7.612  19.329   3.607  1.00  0.69           H  
ATOM    974 1HE  LYS A  68      -5.219  19.793   3.105  1.00  0.69           H  
ATOM    975 2HE  LYS A  68      -5.706  20.841   1.760  1.00  0.69           H  
ATOM    976 1HZ  LYS A  68      -5.206  22.098   3.726  1.00  0.69           H  
ATOM    977 2HZ  LYS A  68      -6.801  22.261   3.344  1.00  0.69           H  
ATOM    978 3HZ  LYS A  68      -6.349  21.288   4.593  1.00  0.69           H  
ATOM    979  N   GLU A  69      -9.977  15.319  -0.583  1.00  0.68           N  
ATOM    980  CA  GLU A  69     -11.077  14.387  -0.750  1.00  0.68           C  
ATOM    981  C   GLU A  69     -10.704  13.442  -1.871  1.00  0.68           C  
ATOM    982  O   GLU A  69      -9.987  13.830  -2.793  1.00  0.68           O  
ATOM    983  CB  GLU A  69     -12.386  15.115  -1.081  1.00  0.68           C  
ATOM    984  CG  GLU A  69     -12.887  16.056   0.018  1.00  0.68           C  
ATOM    985  CD  GLU A  69     -14.203  16.732  -0.315  1.00  0.68           C  
ATOM    986  OE1 GLU A  69     -14.729  16.487  -1.375  1.00  0.68           O  
ATOM    987  OE2 GLU A  69     -14.679  17.492   0.497  1.00  0.68           O  
ATOM    988  H   GLU A  69      -9.629  15.803  -1.394  1.00  0.68           H  
ATOM    989  HA  GLU A  69     -11.205  13.807   0.165  1.00  0.68           H  
ATOM    990 1HB  GLU A  69     -12.253  15.700  -1.991  1.00  0.68           H  
ATOM    991 2HB  GLU A  69     -13.167  14.380  -1.280  1.00  0.68           H  
ATOM    992 1HG  GLU A  69     -13.004  15.486   0.940  1.00  0.68           H  
ATOM    993 2HG  GLU A  69     -12.132  16.821   0.196  1.00  0.68           H  
ATOM    994  N   LEU A  70     -11.177  12.211  -1.800  1.00  0.67           N  
ATOM    995  CA  LEU A  70     -10.886  11.257  -2.856  1.00  0.67           C  
ATOM    996  C   LEU A  70     -11.972  11.350  -3.921  1.00  0.67           C  
ATOM    997  O   LEU A  70     -13.146  11.122  -3.622  1.00  0.67           O  
ATOM    998  CB  LEU A  70     -10.820   9.844  -2.272  1.00  0.67           C  
ATOM    999  CG  LEU A  70     -10.453   8.760  -3.245  1.00  0.67           C  
ATOM   1000  CD1 LEU A  70      -9.037   9.027  -3.716  1.00  0.67           C  
ATOM   1001  CD2 LEU A  70     -10.568   7.405  -2.558  1.00  0.67           C  
ATOM   1002  H   LEU A  70     -11.751  11.937  -1.016  1.00  0.67           H  
ATOM   1003  HA  LEU A  70      -9.927  11.506  -3.310  1.00  0.67           H  
ATOM   1004 1HB  LEU A  70     -10.083   9.832  -1.472  1.00  0.67           H  
ATOM   1005 2HB  LEU A  70     -11.791   9.597  -1.847  1.00  0.67           H  
ATOM   1006  HG  LEU A  70     -11.118   8.798  -4.113  1.00  0.67           H  
ATOM   1007 1HD1 LEU A  70      -8.722   8.290  -4.432  1.00  0.67           H  
ATOM   1008 2HD1 LEU A  70      -9.001  10.005  -4.169  1.00  0.67           H  
ATOM   1009 3HD1 LEU A  70      -8.380   9.005  -2.868  1.00  0.67           H  
ATOM   1010 1HD2 LEU A  70     -10.307   6.617  -3.244  1.00  0.67           H  
ATOM   1011 2HD2 LEU A  70      -9.898   7.377  -1.696  1.00  0.67           H  
ATOM   1012 3HD2 LEU A  70     -11.595   7.259  -2.225  1.00  0.67           H  
ATOM   1013  N   THR A  71     -11.594  11.697  -5.152  1.00  0.66           N  
ATOM   1014  CA  THR A  71     -12.578  11.883  -6.218  1.00  0.66           C  
ATOM   1015  C   THR A  71     -12.283  10.993  -7.422  1.00  0.66           C  
ATOM   1016  O   THR A  71     -11.241  10.355  -7.496  1.00  0.66           O  
ATOM   1017  CB  THR A  71     -12.585  13.357  -6.667  1.00  0.66           C  
ATOM   1018  OG1 THR A  71     -11.321  13.664  -7.312  1.00  0.66           O  
ATOM   1019  CG2 THR A  71     -12.752  14.270  -5.446  1.00  0.66           C  
ATOM   1020  H   THR A  71     -10.612  11.890  -5.358  1.00  0.66           H  
ATOM   1021  HA  THR A  71     -13.567  11.623  -5.841  1.00  0.66           H  
ATOM   1022  HB  THR A  71     -13.405  13.527  -7.368  1.00  0.66           H  
ATOM   1023  HG1 THR A  71     -10.572  13.230  -6.830  1.00  0.66           H  
ATOM   1024 1HG2 THR A  71     -12.751  15.310  -5.766  1.00  0.66           H  
ATOM   1025 2HG2 THR A  71     -13.696  14.044  -4.949  1.00  0.66           H  
ATOM   1026 3HG2 THR A  71     -11.930  14.113  -4.749  1.00  0.66           H  
ATOM   1027  N   GLU A  72     -13.166  10.987  -8.410  1.00  0.64           N  
ATOM   1028  CA  GLU A  72     -12.922  10.197  -9.619  1.00  0.64           C  
ATOM   1029  C   GLU A  72     -11.664  10.649 -10.385  1.00  0.64           C  
ATOM   1030  O   GLU A  72     -10.997   9.857 -11.047  1.00  0.64           O  
ATOM   1031  CB  GLU A  72     -14.167  10.259 -10.500  1.00  0.64           C  
ATOM   1032  CG  GLU A  72     -14.594  11.673 -10.924  1.00  0.64           C  
ATOM   1033  CD  GLU A  72     -15.452  12.357  -9.880  1.00  0.64           C  
ATOM   1034  OE1 GLU A  72     -15.498  11.876  -8.769  1.00  0.64           O  
ATOM   1035  OE2 GLU A  72     -16.049  13.360 -10.190  1.00  0.64           O  
ATOM   1036  H   GLU A  72     -14.019  11.519  -8.321  1.00  0.64           H  
ATOM   1037  HA  GLU A  72     -12.772   9.160  -9.319  1.00  0.64           H  
ATOM   1038 1HB  GLU A  72     -14.005   9.670 -11.377  1.00  0.64           H  
ATOM   1039 2HB  GLU A  72     -15.005   9.812  -9.966  1.00  0.64           H  
ATOM   1040 1HG  GLU A  72     -13.726  12.289 -11.119  1.00  0.64           H  
ATOM   1041 2HG  GLU A  72     -15.158  11.598 -11.853  1.00  0.64           H  
ATOM   1042  N   ASN A  73     -11.257  11.899 -10.181  1.00  0.62           N  
ATOM   1043  CA  ASN A  73     -10.090  12.470 -10.843  1.00  0.62           C  
ATOM   1044  C   ASN A  73      -8.829  12.160 -10.052  1.00  0.62           C  
ATOM   1045  O   ASN A  73      -7.732  12.619 -10.388  1.00  0.62           O  
ATOM   1046  CB  ASN A  73     -10.256  13.969 -10.999  1.00  0.62           C  
ATOM   1047  CG  ASN A  73     -11.241  14.354 -12.071  1.00  0.62           C  
ATOM   1048  OD1 ASN A  73     -11.229  13.775 -13.155  1.00  0.62           O  
ATOM   1049  ND2 ASN A  73     -12.087  15.307 -11.787  1.00  0.62           N  
ATOM   1050  H   ASN A  73     -11.818  12.492  -9.581  1.00  0.62           H  
ATOM   1051  HA  ASN A  73      -9.986  12.015 -11.829  1.00  0.62           H  
ATOM   1052 1HB  ASN A  73     -10.596  14.388 -10.049  1.00  0.62           H  
ATOM   1053 2HB  ASN A  73      -9.299  14.405 -11.211  1.00  0.62           H  
ATOM   1054 1HD2 ASN A  73     -12.761  15.592 -12.465  1.00  0.62           H  
ATOM   1055 2HD2 ASN A  73     -12.062  15.749 -10.890  1.00  0.62           H  
ATOM   1056  N   SER A  74      -8.997  11.397  -8.970  1.00  0.61           N  
ATOM   1057  CA  SER A  74      -7.903  10.979  -8.130  1.00  0.61           C  
ATOM   1058  C   SER A  74      -7.542   9.532  -8.490  1.00  0.61           C  
ATOM   1059  O   SER A  74      -6.637   8.940  -7.892  1.00  0.61           O  
ATOM   1060  CB  SER A  74      -8.324  11.036  -6.679  1.00  0.61           C  
ATOM   1061  OG  SER A  74      -8.768  12.344  -6.280  1.00  0.61           O  
ATOM   1062  H   SER A  74      -9.920  11.057  -8.715  1.00  0.61           H  
ATOM   1063  HA  SER A  74      -7.041  11.607  -8.306  1.00  0.61           H  
ATOM   1064 1HB  SER A  74      -9.095  10.304  -6.500  1.00  0.61           H  
ATOM   1065 2HB  SER A  74      -7.469  10.751  -6.066  1.00  0.61           H  
ATOM   1066  HG  SER A  74      -8.003  12.931  -6.335  1.00  0.61           H  
ATOM   1067  N   PHE A  75      -8.293   8.947  -9.441  1.00  0.61           N  
ATOM   1068  CA  PHE A  75      -8.065   7.568  -9.841  1.00  0.61           C  
ATOM   1069  C   PHE A  75      -7.283   7.508 -11.143  1.00  0.61           C  
ATOM   1070  O   PHE A  75      -7.583   8.237 -12.105  1.00  0.61           O  
ATOM   1071  CB  PHE A  75      -9.399   6.837  -9.980  1.00  0.61           C  
ATOM   1072  CG  PHE A  75     -10.106   6.634  -8.699  1.00  0.61           C  
ATOM   1073  CD1 PHE A  75      -9.424   6.664  -7.506  1.00  0.61           C  
ATOM   1074  CD2 PHE A  75     -11.468   6.429  -8.680  1.00  0.61           C  
ATOM   1075  CE1 PHE A  75     -10.087   6.489  -6.325  1.00  0.61           C  
ATOM   1076  CE2 PHE A  75     -12.136   6.255  -7.488  1.00  0.61           C  
ATOM   1077  CZ  PHE A  75     -11.438   6.285  -6.307  1.00  0.61           C  
ATOM   1078  H   PHE A  75      -9.045   9.455  -9.904  1.00  0.61           H  
ATOM   1079  HA  PHE A  75      -7.478   7.073  -9.070  1.00  0.61           H  
ATOM   1080 1HB  PHE A  75     -10.050   7.415 -10.624  1.00  0.61           H  
ATOM   1081 2HB  PHE A  75      -9.239   5.865 -10.449  1.00  0.61           H  
ATOM   1082  HD1 PHE A  75      -8.347   6.826  -7.516  1.00  0.61           H  
ATOM   1083  HD2 PHE A  75     -12.017   6.411  -9.623  1.00  0.61           H  
ATOM   1084  HE1 PHE A  75      -9.542   6.507  -5.403  1.00  0.61           H  
ATOM   1085  HE2 PHE A  75     -13.213   6.095  -7.483  1.00  0.61           H  
ATOM   1086  HZ  PHE A  75     -11.957   6.147  -5.360  1.00  0.61           H  
ATOM   1087  N   PHE A  76      -6.277   6.639 -11.158  1.00  0.62           N  
ATOM   1088  CA  PHE A  76      -5.400   6.520 -12.304  1.00  0.62           C  
ATOM   1089  C   PHE A  76      -5.239   5.084 -12.764  1.00  0.62           C  
ATOM   1090  O   PHE A  76      -5.261   4.154 -11.960  1.00  0.62           O  
ATOM   1091  CB  PHE A  76      -4.011   7.058 -11.924  1.00  0.62           C  
ATOM   1092  CG  PHE A  76      -4.028   8.482 -11.469  1.00  0.62           C  
ATOM   1093  CD1 PHE A  76      -4.117   8.774 -10.112  1.00  0.62           C  
ATOM   1094  CD2 PHE A  76      -4.011   9.529 -12.371  1.00  0.62           C  
ATOM   1095  CE1 PHE A  76      -4.181  10.076  -9.672  1.00  0.62           C  
ATOM   1096  CE2 PHE A  76      -4.091  10.834 -11.933  1.00  0.62           C  
ATOM   1097  CZ  PHE A  76      -4.176  11.107 -10.576  1.00  0.62           C  
ATOM   1098  H   PHE A  76      -6.099   6.079 -10.327  1.00  0.62           H  
ATOM   1099  HA  PHE A  76      -5.817   7.103 -13.121  1.00  0.62           H  
ATOM   1100 1HB  PHE A  76      -3.591   6.447 -11.126  1.00  0.62           H  
ATOM   1101 2HB  PHE A  76      -3.349   6.977 -12.788  1.00  0.62           H  
ATOM   1102  HD1 PHE A  76      -4.143   7.955  -9.387  1.00  0.62           H  
ATOM   1103  HD2 PHE A  76      -3.948   9.312 -13.434  1.00  0.62           H  
ATOM   1104  HE1 PHE A  76      -4.253  10.281  -8.603  1.00  0.62           H  
ATOM   1105  HE2 PHE A  76      -4.088  11.646 -12.648  1.00  0.62           H  
ATOM   1106  HZ  PHE A  76      -4.240  12.135 -10.226  1.00  0.62           H  
ATOM   1107  N   ARG A  77      -5.030   4.890 -14.053  1.00  0.64           N  
ATOM   1108  CA  ARG A  77      -4.709   3.568 -14.541  1.00  0.64           C  
ATOM   1109  C   ARG A  77      -3.227   3.382 -14.346  1.00  0.64           C  
ATOM   1110  O   ARG A  77      -2.444   4.270 -14.689  1.00  0.64           O  
ATOM   1111  CB  ARG A  77      -5.133   3.385 -15.984  1.00  0.64           C  
ATOM   1112  CG  ARG A  77      -6.629   3.403 -16.176  1.00  0.64           C  
ATOM   1113  CD  ARG A  77      -7.051   3.146 -17.551  1.00  0.64           C  
ATOM   1114  NE  ARG A  77      -8.501   3.233 -17.673  1.00  0.64           N  
ATOM   1115  CZ  ARG A  77      -9.356   2.227 -17.384  1.00  0.64           C  
ATOM   1116  NH1 ARG A  77      -8.897   1.075 -16.948  1.00  0.64           N  
ATOM   1117  NH2 ARG A  77     -10.658   2.401 -17.536  1.00  0.64           N  
ATOM   1118  H   ARG A  77      -5.054   5.674 -14.686  1.00  0.64           H  
ATOM   1119  HA  ARG A  77      -5.228   2.835 -13.943  1.00  0.64           H  
ATOM   1120 1HB  ARG A  77      -4.710   4.178 -16.591  1.00  0.64           H  
ATOM   1121 2HB  ARG A  77      -4.752   2.436 -16.358  1.00  0.64           H  
ATOM   1122 1HG  ARG A  77      -7.039   2.596 -15.585  1.00  0.64           H  
ATOM   1123 2HG  ARG A  77      -7.040   4.361 -15.843  1.00  0.64           H  
ATOM   1124 1HD  ARG A  77      -6.605   3.889 -18.215  1.00  0.64           H  
ATOM   1125 2HD  ARG A  77      -6.738   2.147 -17.852  1.00  0.64           H  
ATOM   1126  HE  ARG A  77      -8.894   4.104 -18.004  1.00  0.64           H  
ATOM   1127 1HH1 ARG A  77      -7.903   0.939 -16.826  1.00  0.64           H  
ATOM   1128 2HH1 ARG A  77      -9.538   0.324 -16.727  1.00  0.64           H  
ATOM   1129 1HH2 ARG A  77     -11.016   3.287 -17.870  1.00  0.64           H  
ATOM   1130 2HH2 ARG A  77     -11.296   1.650 -17.317  1.00  0.64           H  
ATOM   1131  N   PHE A  78      -2.844   2.254 -13.762  1.00  0.66           N  
ATOM   1132  CA  PHE A  78      -1.432   2.000 -13.456  1.00  0.66           C  
ATOM   1133  C   PHE A  78      -0.900   0.908 -14.370  1.00  0.66           C  
ATOM   1134  O   PHE A  78      -1.289  -0.258 -14.254  1.00  0.66           O  
ATOM   1135  CB  PHE A  78      -1.333   1.636 -11.975  1.00  0.66           C  
ATOM   1136  CG  PHE A  78       0.011   1.543 -11.294  1.00  0.66           C  
ATOM   1137  CD1 PHE A  78       1.011   2.449 -11.544  1.00  0.66           C  
ATOM   1138  CD2 PHE A  78       0.226   0.585 -10.312  1.00  0.66           C  
ATOM   1139  CE1 PHE A  78       2.201   2.392 -10.831  1.00  0.66           C  
ATOM   1140  CE2 PHE A  78       1.410   0.531  -9.611  1.00  0.66           C  
ATOM   1141  CZ  PHE A  78       2.398   1.439  -9.872  1.00  0.66           C  
ATOM   1142  H   PHE A  78      -3.570   1.575 -13.520  1.00  0.66           H  
ATOM   1143  HA  PHE A  78      -0.856   2.911 -13.635  1.00  0.66           H  
ATOM   1144 1HB  PHE A  78      -1.903   2.362 -11.435  1.00  0.66           H  
ATOM   1145 2HB  PHE A  78      -1.839   0.684 -11.825  1.00  0.66           H  
ATOM   1146  HD1 PHE A  78       0.857   3.225 -12.301  1.00  0.66           H  
ATOM   1147  HD2 PHE A  78      -0.568  -0.129 -10.090  1.00  0.66           H  
ATOM   1148  HE1 PHE A  78       2.985   3.115 -11.033  1.00  0.66           H  
ATOM   1149  HE2 PHE A  78       1.558  -0.229  -8.844  1.00  0.66           H  
ATOM   1150  HZ  PHE A  78       3.336   1.405  -9.318  1.00  0.66           H  
ATOM   1151  N   GLU A  79      -0.031   1.301 -15.297  1.00  0.69           N  
ATOM   1152  CA  GLU A  79       0.482   0.394 -16.314  1.00  0.69           C  
ATOM   1153  C   GLU A  79       1.980   0.147 -16.215  1.00  0.69           C  
ATOM   1154  O   GLU A  79       2.767   1.089 -16.127  1.00  0.69           O  
ATOM   1155  CB  GLU A  79       0.159   0.965 -17.702  1.00  0.69           C  
ATOM   1156  CG  GLU A  79       0.621   0.117 -18.891  1.00  0.69           C  
ATOM   1157  CD  GLU A  79       0.247   0.731 -20.233  1.00  0.69           C  
ATOM   1158  OE1 GLU A  79      -0.390   1.759 -20.239  1.00  0.69           O  
ATOM   1159  OE2 GLU A  79       0.598   0.168 -21.246  1.00  0.69           O  
ATOM   1160  H   GLU A  79       0.250   2.284 -15.317  1.00  0.69           H  
ATOM   1161  HA  GLU A  79      -0.023  -0.565 -16.204  1.00  0.69           H  
ATOM   1162 1HB  GLU A  79      -0.918   1.105 -17.792  1.00  0.69           H  
ATOM   1163 2HB  GLU A  79       0.622   1.951 -17.798  1.00  0.69           H  
ATOM   1164 1HG  GLU A  79       1.705   0.009 -18.847  1.00  0.69           H  
ATOM   1165 2HG  GLU A  79       0.183  -0.876 -18.810  1.00  0.69           H  
ATOM   1166  N   LEU A  80       2.371  -1.128 -16.246  1.00  0.72           N  
ATOM   1167  CA  LEU A  80       3.786  -1.497 -16.232  1.00  0.72           C  
ATOM   1168  C   LEU A  80       4.296  -1.653 -17.648  1.00  0.72           C  
ATOM   1169  O   LEU A  80       3.740  -2.411 -18.445  1.00  0.72           O  
ATOM   1170  CB  LEU A  80       4.043  -2.791 -15.464  1.00  0.72           C  
ATOM   1171  CG  LEU A  80       5.514  -3.274 -15.500  1.00  0.72           C  
ATOM   1172  CD1 LEU A  80       6.419  -2.261 -14.823  1.00  0.72           C  
ATOM   1173  CD2 LEU A  80       5.608  -4.606 -14.795  1.00  0.72           C  
ATOM   1174  H   LEU A  80       1.670  -1.854 -16.299  1.00  0.72           H  
ATOM   1175  HA  LEU A  80       4.355  -0.697 -15.756  1.00  0.72           H  
ATOM   1176 1HB  LEU A  80       3.757  -2.667 -14.442  1.00  0.72           H  
ATOM   1177 2HB  LEU A  80       3.430  -3.577 -15.899  1.00  0.72           H  
ATOM   1178  HG  LEU A  80       5.840  -3.378 -16.538  1.00  0.72           H  
ATOM   1179 1HD1 LEU A  80       7.442  -2.611 -14.859  1.00  0.72           H  
ATOM   1180 2HD1 LEU A  80       6.351  -1.306 -15.327  1.00  0.72           H  
ATOM   1181 3HD1 LEU A  80       6.126  -2.148 -13.815  1.00  0.72           H  
ATOM   1182 1HD2 LEU A  80       6.640  -4.956 -14.821  1.00  0.72           H  
ATOM   1183 2HD2 LEU A  80       5.288  -4.490 -13.757  1.00  0.72           H  
ATOM   1184 3HD2 LEU A  80       4.965  -5.328 -15.297  1.00  0.72           H  
ATOM   1185  N   LEU A  81       5.335  -0.911 -17.959  1.00  0.74           N  
ATOM   1186  CA  LEU A  81       5.907  -0.880 -19.278  1.00  0.74           C  
ATOM   1187  C   LEU A  81       7.029  -1.919 -19.425  1.00  0.74           C  
ATOM   1188  O   LEU A  81       7.616  -2.338 -18.426  1.00  0.74           O  
ATOM   1189  CB  LEU A  81       6.420   0.530 -19.500  1.00  0.74           C  
ATOM   1190  CG  LEU A  81       5.351   1.590 -19.339  1.00  0.74           C  
ATOM   1191  CD1 LEU A  81       5.982   2.921 -19.493  1.00  0.74           C  
ATOM   1192  CD2 LEU A  81       4.245   1.357 -20.353  1.00  0.74           C  
ATOM   1193  H   LEU A  81       5.751  -0.303 -17.252  1.00  0.74           H  
ATOM   1194  HA  LEU A  81       5.100  -1.072 -19.972  1.00  0.74           H  
ATOM   1195 1HB  LEU A  81       7.204   0.737 -18.769  1.00  0.74           H  
ATOM   1196 2HB  LEU A  81       6.851   0.629 -20.485  1.00  0.74           H  
ATOM   1197  HG  LEU A  81       4.929   1.536 -18.329  1.00  0.74           H  
ATOM   1198 1HD1 LEU A  81       5.236   3.689 -19.369  1.00  0.74           H  
ATOM   1199 2HD1 LEU A  81       6.760   3.037 -18.737  1.00  0.74           H  
ATOM   1200 3HD1 LEU A  81       6.415   2.992 -20.479  1.00  0.74           H  
ATOM   1201 1HD2 LEU A  81       3.471   2.120 -20.228  1.00  0.74           H  
ATOM   1202 2HD2 LEU A  81       4.651   1.414 -21.361  1.00  0.74           H  
ATOM   1203 3HD2 LEU A  81       3.805   0.370 -20.196  1.00  0.74           H  
ATOM   1204  N   PRO A  82       7.346  -2.372 -20.654  1.00  0.75           N  
ATOM   1205  CA  PRO A  82       8.447  -3.274 -20.986  1.00  0.75           C  
ATOM   1206  C   PRO A  82       9.802  -2.860 -20.406  1.00  0.75           C  
ATOM   1207  O   PRO A  82      10.644  -3.709 -20.122  1.00  0.75           O  
ATOM   1208  CB  PRO A  82       8.468  -3.200 -22.515  1.00  0.75           C  
ATOM   1209  CG  PRO A  82       7.035  -2.927 -22.898  1.00  0.75           C  
ATOM   1210  CD  PRO A  82       6.512  -1.998 -21.831  1.00  0.75           C  
ATOM   1211  HA  PRO A  82       8.185  -4.289 -20.651  1.00  0.75           H  
ATOM   1212 1HB  PRO A  82       9.159  -2.408 -22.842  1.00  0.75           H  
ATOM   1213 2HB  PRO A  82       8.848  -4.145 -22.929  1.00  0.75           H  
ATOM   1214 1HG  PRO A  82       6.993  -2.484 -23.905  1.00  0.75           H  
ATOM   1215 2HG  PRO A  82       6.474  -3.873 -22.946  1.00  0.75           H  
ATOM   1216 1HD  PRO A  82       6.660  -0.953 -22.122  1.00  0.75           H  
ATOM   1217 2HD  PRO A  82       5.456  -2.254 -21.679  1.00  0.75           H  
ATOM   1218  N   ASP A  83      10.020  -1.553 -20.226  1.00  0.75           N  
ATOM   1219  CA  ASP A  83      11.286  -1.053 -19.690  1.00  0.75           C  
ATOM   1220  C   ASP A  83      11.355  -1.065 -18.158  1.00  0.75           C  
ATOM   1221  O   ASP A  83      12.330  -0.594 -17.571  1.00  0.75           O  
ATOM   1222  CB  ASP A  83      11.574   0.345 -20.253  1.00  0.75           C  
ATOM   1223  CG  ASP A  83      10.566   1.450 -19.852  1.00  0.75           C  
ATOM   1224  OD1 ASP A  83       9.724   1.248 -18.997  1.00  0.75           O  
ATOM   1225  OD2 ASP A  83      10.652   2.514 -20.456  1.00  0.75           O  
ATOM   1226  H   ASP A  83       9.304  -0.890 -20.473  1.00  0.75           H  
ATOM   1227  HA  ASP A  83      12.079  -1.709 -20.051  1.00  0.75           H  
ATOM   1228 1HB  ASP A  83      12.563   0.658 -19.920  1.00  0.75           H  
ATOM   1229 2HB  ASP A  83      11.606   0.290 -21.342  1.00  0.75           H  
ATOM   1230  N   GLY A  84      10.327  -1.616 -17.513  1.00  0.73           N  
ATOM   1231  CA  GLY A  84      10.266  -1.725 -16.065  1.00  0.73           C  
ATOM   1232  C   GLY A  84       9.691  -0.493 -15.372  1.00  0.73           C  
ATOM   1233  O   GLY A  84       9.553  -0.482 -14.145  1.00  0.73           O  
ATOM   1234  H   GLY A  84       9.531  -1.970 -18.041  1.00  0.73           H  
ATOM   1235 1HA  GLY A  84       9.662  -2.595 -15.810  1.00  0.73           H  
ATOM   1236 2HA  GLY A  84      11.266  -1.918 -15.683  1.00  0.73           H  
ATOM   1237  N   LEU A  85       9.348   0.539 -16.136  1.00  0.71           N  
ATOM   1238  CA  LEU A  85       8.805   1.757 -15.552  1.00  0.71           C  
ATOM   1239  C   LEU A  85       7.290   1.735 -15.542  1.00  0.71           C  
ATOM   1240  O   LEU A  85       6.660   0.998 -16.301  1.00  0.71           O  
ATOM   1241  CB  LEU A  85       9.290   2.968 -16.330  1.00  0.71           C  
ATOM   1242  CG  LEU A  85      10.791   3.125 -16.403  1.00  0.71           C  
ATOM   1243  CD1 LEU A  85      11.157   4.299 -17.281  1.00  0.71           C  
ATOM   1244  CD2 LEU A  85      11.297   3.318 -15.035  1.00  0.71           C  
ATOM   1245  H   LEU A  85       9.490   0.514 -17.156  1.00  0.71           H  
ATOM   1246  HA  LEU A  85       9.152   1.841 -14.522  1.00  0.71           H  
ATOM   1247 1HB  LEU A  85       8.906   2.911 -17.348  1.00  0.71           H  
ATOM   1248 2HB  LEU A  85       8.887   3.857 -15.848  1.00  0.71           H  
ATOM   1249  HG  LEU A  85      11.231   2.223 -16.842  1.00  0.71           H  
ATOM   1250 1HD1 LEU A  85      12.240   4.391 -17.327  1.00  0.71           H  
ATOM   1251 2HD1 LEU A  85      10.764   4.129 -18.288  1.00  0.71           H  
ATOM   1252 3HD1 LEU A  85      10.739   5.204 -16.869  1.00  0.71           H  
ATOM   1253 1HD2 LEU A  85      12.381   3.422 -15.056  1.00  0.71           H  
ATOM   1254 2HD2 LEU A  85      10.849   4.219 -14.606  1.00  0.71           H  
ATOM   1255 3HD2 LEU A  85      11.022   2.450 -14.435  1.00  0.71           H  
ATOM   1256  N   TYR A  86       6.692   2.538 -14.678  1.00  0.68           N  
ATOM   1257  CA  TYR A  86       5.245   2.636 -14.656  1.00  0.68           C  
ATOM   1258  C   TYR A  86       4.717   3.968 -15.128  1.00  0.68           C  
ATOM   1259  O   TYR A  86       5.341   5.010 -14.944  1.00  0.68           O  
ATOM   1260  CB  TYR A  86       4.678   2.419 -13.271  1.00  0.68           C  
ATOM   1261  CG  TYR A  86       4.732   1.027 -12.718  1.00  0.68           C  
ATOM   1262  CD1 TYR A  86       5.844   0.590 -12.055  1.00  0.68           C  
ATOM   1263  CD2 TYR A  86       3.621   0.208 -12.834  1.00  0.68           C  
ATOM   1264  CE1 TYR A  86       5.856  -0.664 -11.488  1.00  0.68           C  
ATOM   1265  CE2 TYR A  86       3.622  -1.038 -12.273  1.00  0.68           C  
ATOM   1266  CZ  TYR A  86       4.733  -1.479 -11.593  1.00  0.68           C  
ATOM   1267  OH  TYR A  86       4.743  -2.730 -11.022  1.00  0.68           O  
ATOM   1268  H   TYR A  86       7.248   3.103 -14.042  1.00  0.68           H  
ATOM   1269  HA  TYR A  86       4.847   1.876 -15.320  1.00  0.68           H  
ATOM   1270 1HB  TYR A  86       5.195   3.080 -12.570  1.00  0.68           H  
ATOM   1271 2HB  TYR A  86       3.636   2.725 -13.292  1.00  0.68           H  
ATOM   1272  HD1 TYR A  86       6.709   1.237 -11.972  1.00  0.68           H  
ATOM   1273  HD2 TYR A  86       2.735   0.566 -13.361  1.00  0.68           H  
ATOM   1274  HE1 TYR A  86       6.740  -1.011 -10.954  1.00  0.68           H  
ATOM   1275  HE2 TYR A  86       2.741  -1.673 -12.358  1.00  0.68           H  
ATOM   1276  HH  TYR A  86       3.959  -3.213 -11.295  1.00  0.68           H  
ATOM   1277  N   THR A  87       3.532   3.929 -15.692  1.00  0.65           N  
ATOM   1278  CA  THR A  87       2.812   5.127 -16.092  1.00  0.65           C  
ATOM   1279  C   THR A  87       1.434   5.220 -15.458  1.00  0.65           C  
ATOM   1280  O   THR A  87       0.713   4.223 -15.349  1.00  0.65           O  
ATOM   1281  CB  THR A  87       2.763   5.247 -17.617  1.00  0.65           C  
ATOM   1282  OG1 THR A  87       4.090   5.431 -18.097  1.00  0.65           O  
ATOM   1283  CG2 THR A  87       1.917   6.344 -18.041  1.00  0.65           C  
ATOM   1284  H   THR A  87       3.110   3.010 -15.849  1.00  0.65           H  
ATOM   1285  HA  THR A  87       3.378   5.991 -15.740  1.00  0.65           H  
ATOM   1286  HB  THR A  87       2.369   4.317 -18.033  1.00  0.65           H  
ATOM   1287  HG1 THR A  87       4.434   6.281 -17.713  1.00  0.65           H  
ATOM   1288 1HG2 THR A  87       1.910   6.378 -19.120  1.00  0.65           H  
ATOM   1289 2HG2 THR A  87       0.911   6.165 -17.677  1.00  0.65           H  
ATOM   1290 3HG2 THR A  87       2.294   7.285 -17.642  1.00  0.65           H  
ATOM   1291  N   PHE A  88       1.096   6.426 -14.993  1.00  0.63           N  
ATOM   1292  CA  PHE A  88      -0.199   6.693 -14.381  1.00  0.63           C  
ATOM   1293  C   PHE A  88      -1.064   7.575 -15.292  1.00  0.63           C  
ATOM   1294  O   PHE A  88      -0.712   8.733 -15.551  1.00  0.63           O  
ATOM   1295  CB  PHE A  88      -0.029   7.431 -13.067  1.00  0.63           C  
ATOM   1296  CG  PHE A  88       0.689   6.733 -11.960  1.00  0.63           C  
ATOM   1297  CD1 PHE A  88       2.052   6.921 -11.814  1.00  0.63           C  
ATOM   1298  CD2 PHE A  88       0.019   5.920 -11.050  1.00  0.63           C  
ATOM   1299  CE1 PHE A  88       2.744   6.337 -10.786  1.00  0.63           C  
ATOM   1300  CE2 PHE A  88       0.718   5.328 -10.004  1.00  0.63           C  
ATOM   1301  CZ  PHE A  88       2.082   5.548  -9.878  1.00  0.63           C  
ATOM   1302  H   PHE A  88       1.753   7.186 -15.100  1.00  0.63           H  
ATOM   1303  HA  PHE A  88      -0.704   5.752 -14.201  1.00  0.63           H  
ATOM   1304 1HB  PHE A  88       0.513   8.341 -13.277  1.00  0.63           H  
ATOM   1305 2HB  PHE A  88      -1.007   7.728 -12.697  1.00  0.63           H  
ATOM   1306  HD1 PHE A  88       2.569   7.558 -12.525  1.00  0.63           H  
ATOM   1307  HD2 PHE A  88      -1.057   5.763 -11.157  1.00  0.63           H  
ATOM   1308  HE1 PHE A  88       3.817   6.506 -10.687  1.00  0.63           H  
ATOM   1309  HE2 PHE A  88       0.201   4.696  -9.281  1.00  0.63           H  
ATOM   1310  HZ  PHE A  88       2.634   5.093  -9.068  1.00  0.63           H  
ATOM   1311  N   ARG A  89      -2.194   7.043 -15.763  1.00  0.62           N  
ATOM   1312  CA  ARG A  89      -3.069   7.791 -16.690  1.00  0.62           C  
ATOM   1313  C   ARG A  89      -4.417   8.092 -16.049  1.00  0.62           C  
ATOM   1314  O   ARG A  89      -5.010   7.234 -15.406  1.00  0.62           O  
ATOM   1315  CB  ARG A  89      -3.329   7.013 -17.978  1.00  0.62           C  
ATOM   1316  CG  ARG A  89      -4.226   7.743 -19.006  1.00  0.62           C  
ATOM   1317  CD  ARG A  89      -4.611   6.897 -20.182  1.00  0.62           C  
ATOM   1318  NE  ARG A  89      -3.519   6.613 -21.092  1.00  0.62           N  
ATOM   1319  CZ  ARG A  89      -3.633   5.804 -22.175  1.00  0.62           C  
ATOM   1320  NH1 ARG A  89      -4.786   5.236 -22.449  1.00  0.62           N  
ATOM   1321  NH2 ARG A  89      -2.598   5.574 -22.961  1.00  0.62           N  
ATOM   1322  H   ARG A  89      -2.421   6.083 -15.488  1.00  0.62           H  
ATOM   1323  HA  ARG A  89      -2.593   8.732 -16.948  1.00  0.62           H  
ATOM   1324 1HB  ARG A  89      -2.392   6.765 -18.457  1.00  0.62           H  
ATOM   1325 2HB  ARG A  89      -3.821   6.080 -17.735  1.00  0.62           H  
ATOM   1326 1HG  ARG A  89      -5.146   8.065 -18.533  1.00  0.62           H  
ATOM   1327 2HG  ARG A  89      -3.691   8.621 -19.381  1.00  0.62           H  
ATOM   1328 1HD  ARG A  89      -4.997   5.948 -19.815  1.00  0.62           H  
ATOM   1329 2HD  ARG A  89      -5.393   7.403 -20.737  1.00  0.62           H  
ATOM   1330  HE  ARG A  89      -2.621   7.044 -20.906  1.00  0.62           H  
ATOM   1331 1HH1 ARG A  89      -5.585   5.401 -21.857  1.00  0.62           H  
ATOM   1332 2HH1 ARG A  89      -4.871   4.629 -23.254  1.00  0.62           H  
ATOM   1333 1HH2 ARG A  89      -1.701   5.987 -22.759  1.00  0.62           H  
ATOM   1334 2HH2 ARG A  89      -2.694   4.965 -23.763  1.00  0.62           H  
ATOM   1335  N   SER A  90      -4.917   9.310 -16.171  1.00  0.62           N  
ATOM   1336  CA  SER A  90      -6.210   9.559 -15.533  1.00  0.62           C  
ATOM   1337  C   SER A  90      -7.302   8.679 -16.102  1.00  0.62           C  
ATOM   1338  O   SER A  90      -7.418   8.526 -17.319  1.00  0.62           O  
ATOM   1339  CB  SER A  90      -6.641  10.990 -15.671  1.00  0.62           C  
ATOM   1340  OG  SER A  90      -7.973  11.158 -15.186  1.00  0.62           O  
ATOM   1341  H   SER A  90      -4.432  10.020 -16.728  1.00  0.62           H  
ATOM   1342  HA  SER A  90      -6.121   9.332 -14.469  1.00  0.62           H  
ATOM   1343 1HB  SER A  90      -5.969  11.622 -15.103  1.00  0.62           H  
ATOM   1344 2HB  SER A  90      -6.574  11.289 -16.715  1.00  0.62           H  
ATOM   1345  HG  SER A  90      -7.892  11.166 -14.218  1.00  0.62           H  
ATOM   1346  N   VAL A  91      -8.150   8.154 -15.219  1.00  0.63           N  
ATOM   1347  CA  VAL A  91      -9.285   7.349 -15.653  1.00  0.63           C  
ATOM   1348  C   VAL A  91     -10.468   8.189 -16.141  1.00  0.63           C  
ATOM   1349  O   VAL A  91     -11.419   7.651 -16.709  1.00  0.63           O  
ATOM   1350  CB  VAL A  91      -9.759   6.417 -14.541  1.00  0.63           C  
ATOM   1351  CG1 VAL A  91     -10.511   7.161 -13.497  1.00  0.63           C  
ATOM   1352  CG2 VAL A  91     -10.639   5.362 -15.144  1.00  0.63           C  
ATOM   1353  H   VAL A  91      -7.983   8.290 -14.217  1.00  0.63           H  
ATOM   1354  HA  VAL A  91      -8.948   6.724 -16.480  1.00  0.63           H  
ATOM   1355  HB  VAL A  91      -8.891   5.969 -14.064  1.00  0.63           H  
ATOM   1356 1HG1 VAL A  91     -10.828   6.469 -12.720  1.00  0.63           H  
ATOM   1357 2HG1 VAL A  91      -9.883   7.935 -13.063  1.00  0.63           H  
ATOM   1358 3HG1 VAL A  91     -11.370   7.608 -13.953  1.00  0.63           H  
ATOM   1359 1HG2 VAL A  91     -10.974   4.690 -14.371  1.00  0.63           H  
ATOM   1360 2HG2 VAL A  91     -11.501   5.833 -15.612  1.00  0.63           H  
ATOM   1361 3HG2 VAL A  91     -10.078   4.815 -15.886  1.00  0.63           H  
ATOM   1362  N   GLN A  92     -10.443   9.492 -15.854  1.00  0.65           N  
ATOM   1363  CA  GLN A  92     -11.543  10.385 -16.228  1.00  0.65           C  
ATOM   1364  C   GLN A  92     -11.172  11.272 -17.384  1.00  0.65           C  
ATOM   1365  O   GLN A  92     -12.027  11.688 -18.169  1.00  0.65           O  
ATOM   1366  CB  GLN A  92     -11.953  11.282 -15.069  1.00  0.65           C  
ATOM   1367  CG  GLN A  92     -12.526  10.584 -13.879  1.00  0.65           C  
ATOM   1368  CD  GLN A  92     -13.847   9.888 -14.194  1.00  0.65           C  
ATOM   1369  OE1 GLN A  92     -14.782  10.516 -14.703  1.00  0.65           O  
ATOM   1370  NE2 GLN A  92     -13.947   8.604 -13.878  1.00  0.65           N  
ATOM   1371  H   GLN A  92      -9.614   9.885 -15.417  1.00  0.65           H  
ATOM   1372  HA  GLN A  92     -12.397   9.779 -16.526  1.00  0.65           H  
ATOM   1373 1HB  GLN A  92     -11.074  11.819 -14.728  1.00  0.65           H  
ATOM   1374 2HB  GLN A  92     -12.671  12.023 -15.413  1.00  0.65           H  
ATOM   1375 1HG  GLN A  92     -11.818   9.854 -13.516  1.00  0.65           H  
ATOM   1376 2HG  GLN A  92     -12.706  11.331 -13.117  1.00  0.65           H  
ATOM   1377 1HE2 GLN A  92     -14.796   8.108 -14.057  1.00  0.65           H  
ATOM   1378 2HE2 GLN A  92     -13.178   8.136 -13.448  1.00  0.65           H  
ATOM   1379  N   LEU A  93      -9.889  11.546 -17.496  1.00  0.66           N  
ATOM   1380  CA  LEU A  93      -9.383  12.446 -18.502  1.00  0.66           C  
ATOM   1381  C   LEU A  93      -8.394  11.651 -19.368  1.00  0.66           C  
ATOM   1382  O   LEU A  93      -7.178  11.765 -19.192  1.00  0.66           O  
ATOM   1383  CB  LEU A  93      -8.709  13.597 -17.769  1.00  0.66           C  
ATOM   1384  CG  LEU A  93      -9.620  14.341 -16.795  1.00  0.66           C  
ATOM   1385  CD1 LEU A  93      -8.791  15.216 -15.939  1.00  0.66           C  
ATOM   1386  CD2 LEU A  93     -10.641  15.141 -17.566  1.00  0.66           C  
ATOM   1387  H   LEU A  93      -9.241  11.180 -16.805  1.00  0.66           H  
ATOM   1388  HA  LEU A  93     -10.201  12.839 -19.092  1.00  0.66           H  
ATOM   1389 1HB  LEU A  93      -7.845  13.236 -17.224  1.00  0.66           H  
ATOM   1390 2HB  LEU A  93      -8.375  14.315 -18.503  1.00  0.66           H  
ATOM   1391  HG  LEU A  93     -10.124  13.636 -16.147  1.00  0.66           H  
ATOM   1392 1HD1 LEU A  93      -9.424  15.745 -15.230  1.00  0.66           H  
ATOM   1393 2HD1 LEU A  93      -8.070  14.614 -15.391  1.00  0.66           H  
ATOM   1394 3HD1 LEU A  93      -8.264  15.929 -16.568  1.00  0.66           H  
ATOM   1395 1HD2 LEU A  93     -11.285  15.665 -16.867  1.00  0.66           H  
ATOM   1396 2HD2 LEU A  93     -10.129  15.862 -18.209  1.00  0.66           H  
ATOM   1397 3HD2 LEU A  93     -11.242  14.468 -18.180  1.00  0.66           H  
ATOM   1398  N   PRO A  94      -8.882  10.797 -20.282  1.00  0.66           N  
ATOM   1399  CA  PRO A  94      -8.074   9.856 -21.007  1.00  0.66           C  
ATOM   1400  C   PRO A  94      -7.131  10.627 -21.882  1.00  0.66           C  
ATOM   1401  O   PRO A  94      -7.447  11.718 -22.353  1.00  0.66           O  
ATOM   1402  CB  PRO A  94      -9.102   9.058 -21.817  1.00  0.66           C  
ATOM   1403  CG  PRO A  94     -10.291   9.986 -21.950  1.00  0.66           C  
ATOM   1404  CD  PRO A  94     -10.307  10.794 -20.671  1.00  0.66           C  
ATOM   1405  HA  PRO A  94      -7.528   9.218 -20.293  1.00  0.66           H  
ATOM   1406 1HB  PRO A  94      -8.672   8.774 -22.790  1.00  0.66           H  
ATOM   1407 2HB  PRO A  94      -9.349   8.126 -21.288  1.00  0.66           H  
ATOM   1408 1HG  PRO A  94     -10.177  10.617 -22.843  1.00  0.66           H  
ATOM   1409 2HG  PRO A  94     -11.213   9.403 -22.090  1.00  0.66           H  
ATOM   1410 1HD  PRO A  94     -10.681  11.797 -20.895  1.00  0.66           H  
ATOM   1411 2HD  PRO A  94     -10.912  10.268 -19.930  1.00  0.66           H  
ATOM   1412  N   GLY A  95      -5.961  10.059 -22.093  1.00  0.66           N  
ATOM   1413  CA  GLY A  95      -4.945  10.693 -22.906  1.00  0.66           C  
ATOM   1414  C   GLY A  95      -4.103  11.659 -22.075  1.00  0.66           C  
ATOM   1415  O   GLY A  95      -3.153  12.243 -22.592  1.00  0.66           O  
ATOM   1416  H   GLY A  95      -5.765   9.164 -21.676  1.00  0.66           H  
ATOM   1417 1HA  GLY A  95      -4.300   9.930 -23.344  1.00  0.66           H  
ATOM   1418 2HA  GLY A  95      -5.416  11.230 -23.727  1.00  0.66           H  
ATOM   1419  N   GLN A  96      -4.443  11.831 -20.788  1.00  0.64           N  
ATOM   1420  CA  GLN A  96      -3.676  12.726 -19.937  1.00  0.64           C  
ATOM   1421  C   GLN A  96      -2.974  11.896 -18.866  1.00  0.64           C  
ATOM   1422  O   GLN A  96      -3.581  10.996 -18.275  1.00  0.64           O  
ATOM   1423  CB  GLN A  96      -4.598  13.758 -19.283  1.00  0.64           C  
ATOM   1424  CG  GLN A  96      -5.394  14.645 -20.275  1.00  0.64           C  
ATOM   1425  CD  GLN A  96      -6.217  15.768 -19.584  1.00  0.64           C  
ATOM   1426  OE1 GLN A  96      -6.258  15.876 -18.365  1.00  0.64           O  
ATOM   1427  NE2 GLN A  96      -6.873  16.605 -20.380  1.00  0.64           N  
ATOM   1428  H   GLN A  96      -5.275  11.386 -20.398  1.00  0.64           H  
ATOM   1429  HA  GLN A  96      -2.920  13.231 -20.533  1.00  0.64           H  
ATOM   1430 1HB  GLN A  96      -5.308  13.251 -18.639  1.00  0.64           H  
ATOM   1431 2HB  GLN A  96      -4.005  14.415 -18.663  1.00  0.64           H  
ATOM   1432 1HG  GLN A  96      -4.717  15.096 -20.988  1.00  0.64           H  
ATOM   1433 2HG  GLN A  96      -6.102  13.995 -20.800  1.00  0.64           H  
ATOM   1434 1HE2 GLN A  96      -7.425  17.352 -19.980  1.00  0.64           H  
ATOM   1435 2HE2 GLN A  96      -6.828  16.492 -21.371  1.00  0.64           H  
ATOM   1436  N   TRP A  97      -1.713  12.224 -18.588  1.00  0.63           N  
ATOM   1437  CA  TRP A  97      -0.909  11.453 -17.639  1.00  0.63           C  
ATOM   1438  C   TRP A  97      -0.257  12.280 -16.548  1.00  0.63           C  
ATOM   1439  O   TRP A  97      -0.039  13.480 -16.713  1.00  0.63           O  
ATOM   1440  CB  TRP A  97       0.246  10.757 -18.338  1.00  0.63           C  
ATOM   1441  CG  TRP A  97      -0.065   9.778 -19.387  1.00  0.63           C  
ATOM   1442  CD1 TRP A  97      -0.224   8.470 -19.203  1.00  0.63           C  
ATOM   1443  CD2 TRP A  97      -0.159  10.003 -20.801  1.00  0.63           C  
ATOM   1444  NE1 TRP A  97      -0.416   7.831 -20.402  1.00  0.63           N  
ATOM   1445  CE2 TRP A  97      -0.380   8.763 -21.395  1.00  0.63           C  
ATOM   1446  CE3 TRP A  97      -0.057  11.129 -21.597  1.00  0.63           C  
ATOM   1447  CZ2 TRP A  97      -0.508   8.619 -22.760  1.00  0.63           C  
ATOM   1448  CZ3 TRP A  97      -0.192  10.993 -22.957  1.00  0.63           C  
ATOM   1449  CH2 TRP A  97      -0.412   9.769 -23.529  1.00  0.63           C  
ATOM   1450  H   TRP A  97      -1.284  12.993 -19.086  1.00  0.63           H  
ATOM   1451  HA  TRP A  97      -1.545  10.717 -17.161  1.00  0.63           H  
ATOM   1452 1HB  TRP A  97       0.878  11.519 -18.778  1.00  0.63           H  
ATOM   1453 2HB  TRP A  97       0.854  10.246 -17.584  1.00  0.63           H  
ATOM   1454  HD1 TRP A  97      -0.191   7.998 -18.235  1.00  0.63           H  
ATOM   1455  HE1 TRP A  97      -0.536   6.831 -20.500  1.00  0.63           H  
ATOM   1456  HE3 TRP A  97       0.120  12.108 -21.155  1.00  0.63           H  
ATOM   1457  HZ2 TRP A  97      -0.673   7.657 -23.236  1.00  0.63           H  
ATOM   1458  HZ3 TRP A  97      -0.119  11.894 -23.566  1.00  0.63           H  
ATOM   1459  HH2 TRP A  97      -0.510   9.698 -24.612  1.00  0.63           H  
ATOM   1460  N   LEU A  98       0.063  11.636 -15.429  1.00  0.62           N  
ATOM   1461  CA  LEU A  98       0.837  12.339 -14.415  1.00  0.62           C  
ATOM   1462  C   LEU A  98       2.226  12.535 -15.004  1.00  0.62           C  
ATOM   1463  O   LEU A  98       2.744  11.627 -15.655  1.00  0.62           O  
ATOM   1464  CB  LEU A  98       0.931  11.546 -13.101  1.00  0.62           C  
ATOM   1465  CG  LEU A  98      -0.397  11.315 -12.343  1.00  0.62           C  
ATOM   1466  CD1 LEU A  98      -0.146  10.492 -11.083  1.00  0.62           C  
ATOM   1467  CD2 LEU A  98      -0.983  12.638 -11.990  1.00  0.62           C  
ATOM   1468  H   LEU A  98      -0.179  10.648 -15.326  1.00  0.62           H  
ATOM   1469  HA  LEU A  98       0.389  13.313 -14.225  1.00  0.62           H  
ATOM   1470 1HB  LEU A  98       1.365  10.573 -13.320  1.00  0.62           H  
ATOM   1471 2HB  LEU A  98       1.607  12.074 -12.430  1.00  0.62           H  
ATOM   1472  HG  LEU A  98      -1.089  10.756 -12.979  1.00  0.62           H  
ATOM   1473 1HD1 LEU A  98      -1.092  10.337 -10.568  1.00  0.62           H  
ATOM   1474 2HD1 LEU A  98       0.282   9.546 -11.326  1.00  0.62           H  
ATOM   1475 3HD1 LEU A  98       0.538  11.028 -10.431  1.00  0.62           H  
ATOM   1476 1HD2 LEU A  98      -1.906  12.520 -11.455  1.00  0.62           H  
ATOM   1477 2HD2 LEU A  98      -0.278  13.159 -11.366  1.00  0.62           H  
ATOM   1478 3HD2 LEU A  98      -1.162  13.202 -12.898  1.00  0.62           H  
ATOM   1479  N   ALA A  99       2.851  13.691 -14.790  1.00  0.61           N  
ATOM   1480  CA  ALA A  99       4.173  13.875 -15.388  1.00  0.61           C  
ATOM   1481  C   ALA A  99       5.043  14.920 -14.717  1.00  0.61           C  
ATOM   1482  O   ALA A  99       4.538  15.911 -14.188  1.00  0.61           O  
ATOM   1483  CB  ALA A  99       3.994  14.270 -16.828  1.00  0.61           C  
ATOM   1484  H   ALA A  99       2.413  14.426 -14.256  1.00  0.61           H  
ATOM   1485  HA  ALA A  99       4.694  12.929 -15.334  1.00  0.61           H  
ATOM   1486 1HB  ALA A  99       4.967  14.368 -17.307  1.00  0.61           H  
ATOM   1487 2HB  ALA A  99       3.419  13.527 -17.332  1.00  0.61           H  
ATOM   1488 3HB  ALA A  99       3.463  15.214 -16.875  1.00  0.61           H  
ATOM   1489  N   LEU A 100       6.363  14.711 -14.809  1.00  0.61           N  
ATOM   1490  CA  LEU A 100       7.373  15.680 -14.345  1.00  0.61           C  
ATOM   1491  C   LEU A 100       8.399  15.984 -15.439  1.00  0.61           C  
ATOM   1492  O   LEU A 100       8.825  15.080 -16.160  1.00  0.61           O  
ATOM   1493  CB  LEU A 100       8.157  15.185 -13.108  1.00  0.61           C  
ATOM   1494  CG  LEU A 100       7.391  14.944 -11.779  1.00  0.61           C  
ATOM   1495  CD1 LEU A 100       8.367  14.338 -10.750  1.00  0.61           C  
ATOM   1496  CD2 LEU A 100       6.831  16.256 -11.275  1.00  0.61           C  
ATOM   1497  H   LEU A 100       6.661  13.852 -15.279  1.00  0.61           H  
ATOM   1498  HA  LEU A 100       6.868  16.606 -14.086  1.00  0.61           H  
ATOM   1499 1HB  LEU A 100       8.645  14.251 -13.373  1.00  0.61           H  
ATOM   1500 2HB  LEU A 100       8.938  15.922 -12.903  1.00  0.61           H  
ATOM   1501  HG  LEU A 100       6.574  14.238 -11.939  1.00  0.61           H  
ATOM   1502 1HD1 LEU A 100       7.850  14.174  -9.812  1.00  0.61           H  
ATOM   1503 2HD1 LEU A 100       8.760  13.391 -11.118  1.00  0.61           H  
ATOM   1504 3HD1 LEU A 100       9.190  15.026 -10.585  1.00  0.61           H  
ATOM   1505 1HD2 LEU A 100       6.297  16.098 -10.338  1.00  0.61           H  
ATOM   1506 2HD2 LEU A 100       7.637  16.947 -11.116  1.00  0.61           H  
ATOM   1507 3HD2 LEU A 100       6.159  16.655 -12.010  1.00  0.61           H  
ATOM   1508  N   ASP A 101       8.845  17.237 -15.534  1.00  0.61           N  
ATOM   1509  CA  ASP A 101       9.899  17.551 -16.495  1.00  0.61           C  
ATOM   1510  C   ASP A 101      11.240  17.191 -15.816  1.00  0.61           C  
ATOM   1511  O   ASP A 101      11.227  16.831 -14.635  1.00  0.61           O  
ATOM   1512  CB  ASP A 101       9.827  19.052 -16.907  1.00  0.61           C  
ATOM   1513  CG  ASP A 101      10.235  20.035 -15.826  1.00  0.61           C  
ATOM   1514  OD1 ASP A 101      10.768  19.596 -14.835  1.00  0.61           O  
ATOM   1515  OD2 ASP A 101      10.051  21.223 -15.997  1.00  0.61           O  
ATOM   1516  H   ASP A 101       8.428  17.962 -14.946  1.00  0.61           H  
ATOM   1517  HA  ASP A 101       9.757  16.930 -17.378  1.00  0.61           H  
ATOM   1518 1HB  ASP A 101      10.326  19.265 -17.828  1.00  0.61           H  
ATOM   1519 2HB  ASP A 101       8.801  19.280 -17.105  1.00  0.61           H  
ATOM   1520  N   PRO A 102      12.409  17.335 -16.481  1.00  0.61           N  
ATOM   1521  CA  PRO A 102      13.737  17.084 -15.944  1.00  0.61           C  
ATOM   1522  C   PRO A 102      14.104  17.915 -14.712  1.00  0.61           C  
ATOM   1523  O   PRO A 102      15.086  17.594 -14.044  1.00  0.61           O  
ATOM   1524  CB  PRO A 102      14.654  17.413 -17.126  1.00  0.61           C  
ATOM   1525  CG  PRO A 102      13.794  17.193 -18.336  1.00  0.61           C  
ATOM   1526  CD  PRO A 102      12.435  17.672 -17.919  1.00  0.61           C  
ATOM   1527  HA  PRO A 102      13.805  16.019 -15.714  1.00  0.61           H  
ATOM   1528 1HB  PRO A 102      15.024  18.447 -17.032  1.00  0.61           H  
ATOM   1529 2HB  PRO A 102      15.533  16.748 -17.104  1.00  0.61           H  
ATOM   1530 1HG  PRO A 102      14.200  17.742 -19.198  1.00  0.61           H  
ATOM   1531 2HG  PRO A 102      13.805  16.123 -18.604  1.00  0.61           H  
ATOM   1532 1HD  PRO A 102      12.417  18.759 -18.059  1.00  0.61           H  
ATOM   1533 2HD  PRO A 102      11.664  17.148 -18.488  1.00  0.61           H  
ATOM   1534  N   ASP A 103      13.386  19.021 -14.462  1.00  0.62           N  
ATOM   1535  CA  ASP A 103      13.640  19.895 -13.328  1.00  0.62           C  
ATOM   1536  C   ASP A 103      12.616  19.696 -12.199  1.00  0.62           C  
ATOM   1537  O   ASP A 103      12.625  20.443 -11.217  1.00  0.62           O  
ATOM   1538  CB  ASP A 103      13.639  21.362 -13.779  1.00  0.62           C  
ATOM   1539  CG  ASP A 103      14.816  21.710 -14.722  1.00  0.62           C  
ATOM   1540  OD1 ASP A 103      15.912  21.285 -14.447  1.00  0.62           O  
ATOM   1541  OD2 ASP A 103      14.607  22.404 -15.691  1.00  0.62           O  
ATOM   1542  H   ASP A 103      12.556  19.246 -15.007  1.00  0.62           H  
ATOM   1543  HA  ASP A 103      14.627  19.661 -12.931  1.00  0.62           H  
ATOM   1544 1HB  ASP A 103      12.697  21.565 -14.303  1.00  0.62           H  
ATOM   1545 2HB  ASP A 103      13.674  22.011 -12.906  1.00  0.62           H  
ATOM   1546  N   GLY A 104      11.750  18.681 -12.320  1.00  0.62           N  
ATOM   1547  CA  GLY A 104      10.750  18.382 -11.296  1.00  0.62           C  
ATOM   1548  C   GLY A 104       9.440  19.178 -11.396  1.00  0.62           C  
ATOM   1549  O   GLY A 104       8.597  19.128 -10.494  1.00  0.62           O  
ATOM   1550  H   GLY A 104      11.758  18.106 -13.165  1.00  0.62           H  
ATOM   1551 1HA  GLY A 104      10.524  17.318 -11.341  1.00  0.62           H  
ATOM   1552 2HA  GLY A 104      11.191  18.561 -10.319  1.00  0.62           H  
ATOM   1553  N   ASN A 105       9.241  19.948 -12.445  1.00  0.63           N  
ATOM   1554  CA  ASN A 105       7.995  20.703 -12.502  1.00  0.63           C  
ATOM   1555  C   ASN A 105       6.906  19.802 -13.097  1.00  0.63           C  
ATOM   1556  O   ASN A 105       7.191  19.044 -14.024  1.00  0.63           O  
ATOM   1557  CB  ASN A 105       8.134  21.954 -13.324  1.00  0.63           C  
ATOM   1558  CG  ASN A 105       9.138  22.918 -12.790  1.00  0.63           C  
ATOM   1559  OD1 ASN A 105       9.024  23.462 -11.680  1.00  0.63           O  
ATOM   1560  ND2 ASN A 105      10.156  23.136 -13.586  1.00  0.63           N  
ATOM   1561  H   ASN A 105       9.928  19.988 -13.211  1.00  0.63           H  
ATOM   1562  HA  ASN A 105       7.735  21.005 -11.496  1.00  0.63           H  
ATOM   1563 1HB  ASN A 105       8.398  21.692 -14.335  1.00  0.63           H  
ATOM   1564 2HB  ASN A 105       7.166  22.454 -13.371  1.00  0.63           H  
ATOM   1565 1HD2 ASN A 105      10.886  23.761 -13.318  1.00  0.63           H  
ATOM   1566 2HD2 ASN A 105      10.203  22.636 -14.488  1.00  0.63           H  
ATOM   1567  N   PRO A 106       5.678  19.763 -12.558  1.00  0.65           N  
ATOM   1568  CA  PRO A 106       4.582  19.028 -13.155  1.00  0.65           C  
ATOM   1569  C   PRO A 106       4.413  19.494 -14.583  1.00  0.65           C  
ATOM   1570  O   PRO A 106       4.486  20.694 -14.861  1.00  0.65           O  
ATOM   1571  CB  PRO A 106       3.392  19.404 -12.278  1.00  0.65           C  
ATOM   1572  CG  PRO A 106       4.023  19.719 -10.930  1.00  0.65           C  
ATOM   1573  CD  PRO A 106       5.356  20.396 -11.270  1.00  0.65           C  
ATOM   1574  HA  PRO A 106       4.785  17.962 -13.111  1.00  0.65           H  
ATOM   1575 1HB  PRO A 106       2.851  20.255 -12.712  1.00  0.65           H  
ATOM   1576 2HB  PRO A 106       2.684  18.564 -12.228  1.00  0.65           H  
ATOM   1577 1HG  PRO A 106       3.354  20.361 -10.328  1.00  0.65           H  
ATOM   1578 2HG  PRO A 106       4.153  18.789 -10.358  1.00  0.65           H  
ATOM   1579 1HD  PRO A 106       5.241  21.485 -11.379  1.00  0.65           H  
ATOM   1580 2HD  PRO A 106       6.077  20.118 -10.491  1.00  0.65           H  
ATOM   1581  N   VAL A 107       4.160  18.556 -15.476  1.00  0.68           N  
ATOM   1582  CA  VAL A 107       4.007  18.891 -16.885  1.00  0.68           C  
ATOM   1583  C   VAL A 107       2.573  18.685 -17.373  1.00  0.68           C  
ATOM   1584  O   VAL A 107       2.079  17.563 -17.309  1.00  0.68           O  
ATOM   1585  CB  VAL A 107       4.939  18.013 -17.709  1.00  0.68           C  
ATOM   1586  CG1 VAL A 107       4.815  18.315 -19.123  1.00  0.68           C  
ATOM   1587  CG2 VAL A 107       6.280  18.206 -17.242  1.00  0.68           C  
ATOM   1588  H   VAL A 107       4.128  17.588 -15.156  1.00  0.68           H  
ATOM   1589  HA  VAL A 107       4.335  19.912 -17.024  1.00  0.68           H  
ATOM   1590  HB  VAL A 107       4.666  16.985 -17.580  1.00  0.68           H  
ATOM   1591 1HG1 VAL A 107       5.475  17.674 -19.706  1.00  0.68           H  
ATOM   1592 2HG1 VAL A 107       3.795  18.147 -19.423  1.00  0.68           H  
ATOM   1593 3HG1 VAL A 107       5.080  19.356 -19.292  1.00  0.68           H  
ATOM   1594 1HG2 VAL A 107       6.959  17.569 -17.806  1.00  0.68           H  
ATOM   1595 2HG2 VAL A 107       6.551  19.251 -17.372  1.00  0.68           H  
ATOM   1596 3HG2 VAL A 107       6.319  17.949 -16.194  1.00  0.68           H  
ATOM   1597  N   PRO A 108       1.865  19.725 -17.855  1.00  0.70           N  
ATOM   1598  CA  PRO A 108       0.513  19.614 -18.360  1.00  0.70           C  
ATOM   1599  C   PRO A 108       0.544  18.564 -19.460  1.00  0.70           C  
ATOM   1600  O   PRO A 108       1.481  18.572 -20.260  1.00  0.70           O  
ATOM   1601  CB  PRO A 108       0.234  21.025 -18.908  1.00  0.70           C  
ATOM   1602  CG  PRO A 108       1.140  21.923 -18.096  1.00  0.70           C  
ATOM   1603  CD  PRO A 108       2.401  21.099 -17.852  1.00  0.70           C  
ATOM   1604  HA  PRO A 108      -0.147  19.346 -17.522  1.00  0.70           H  
ATOM   1605 1HB  PRO A 108       0.448  21.064 -19.989  1.00  0.70           H  
ATOM   1606 2HB  PRO A 108      -0.832  21.276 -18.783  1.00  0.70           H  
ATOM   1607 1HG  PRO A 108       1.344  22.853 -18.650  1.00  0.70           H  
ATOM   1608 2HG  PRO A 108       0.640  22.215 -17.159  1.00  0.70           H  
ATOM   1609 1HD  PRO A 108       3.137  21.236 -18.662  1.00  0.70           H  
ATOM   1610 2HD  PRO A 108       2.794  21.378 -16.859  1.00  0.70           H  
ATOM   1611  N   PRO A 109      -0.505  17.757 -19.626  1.00  0.73           N  
ATOM   1612  CA  PRO A 109      -0.598  16.654 -20.556  1.00  0.73           C  
ATOM   1613  C   PRO A 109      -0.460  17.066 -22.003  1.00  0.73           C  
ATOM   1614  O   PRO A 109      -0.030  16.266 -22.834  1.00  0.73           O  
ATOM   1615  CB  PRO A 109      -1.985  16.104 -20.275  1.00  0.73           C  
ATOM   1616  CG  PRO A 109      -2.728  17.223 -19.675  1.00  0.73           C  
ATOM   1617  CD  PRO A 109      -1.704  17.982 -18.872  1.00  0.73           C  
ATOM   1618  HA  PRO A 109       0.159  15.909 -20.281  1.00  0.73           H  
ATOM   1619 1HB  PRO A 109      -2.432  15.732 -21.209  1.00  0.73           H  
ATOM   1620 2HB  PRO A 109      -1.900  15.254 -19.591  1.00  0.73           H  
ATOM   1621 1HG  PRO A 109      -3.213  17.831 -20.452  1.00  0.73           H  
ATOM   1622 2HG  PRO A 109      -3.524  16.820 -19.044  1.00  0.73           H  
ATOM   1623 1HD  PRO A 109      -1.973  19.043 -18.848  1.00  0.73           H  
ATOM   1624 2HD  PRO A 109      -1.605  17.539 -17.868  1.00  0.73           H  
ATOM   1625  N   THR A 110      -0.720  18.335 -22.294  1.00  0.74           N  
ATOM   1626  CA  THR A 110      -0.658  18.852 -23.650  1.00  0.74           C  
ATOM   1627  C   THR A 110       0.788  18.966 -24.139  1.00  0.74           C  
ATOM   1628  O   THR A 110       1.036  19.217 -25.319  1.00  0.74           O  
ATOM   1629  CB  THR A 110      -1.372  20.212 -23.723  1.00  0.74           C  
ATOM   1630  OG1 THR A 110      -0.704  21.161 -22.885  1.00  0.74           O  
ATOM   1631  CG2 THR A 110      -2.795  20.047 -23.215  1.00  0.74           C  
ATOM   1632  H   THR A 110      -1.022  18.959 -21.562  1.00  0.74           H  
ATOM   1633  HA  THR A 110      -1.180  18.156 -24.308  1.00  0.74           H  
ATOM   1634  HB  THR A 110      -1.382  20.575 -24.750  1.00  0.74           H  
ATOM   1635  HG1 THR A 110       0.146  21.383 -23.276  1.00  0.74           H  
ATOM   1636 1HG2 THR A 110      -3.311  21.006 -23.255  1.00  0.74           H  
ATOM   1637 2HG2 THR A 110      -3.321  19.324 -23.838  1.00  0.74           H  
ATOM   1638 3HG2 THR A 110      -2.772  19.690 -22.185  1.00  0.74           H  
ATOM   1639  N   THR A 111       1.734  18.787 -23.212  1.00  0.75           N  
ATOM   1640  CA  THR A 111       3.153  18.825 -23.496  1.00  0.75           C  
ATOM   1641  C   THR A 111       3.814  17.462 -23.195  1.00  0.75           C  
ATOM   1642  O   THR A 111       5.041  17.371 -23.096  1.00  0.75           O  
ATOM   1643  CB  THR A 111       3.824  19.957 -22.697  1.00  0.75           C  
ATOM   1644  OG1 THR A 111       3.623  19.764 -21.316  1.00  0.75           O  
ATOM   1645  CG2 THR A 111       3.208  21.285 -23.079  1.00  0.75           C  
ATOM   1646  H   THR A 111       1.462  18.609 -22.245  1.00  0.75           H  
ATOM   1647  HA  THR A 111       3.290  19.032 -24.556  1.00  0.75           H  
ATOM   1648  HB  THR A 111       4.891  19.975 -22.910  1.00  0.75           H  
ATOM   1649  HG1 THR A 111       2.738  19.374 -21.149  1.00  0.75           H  
ATOM   1650 1HG2 THR A 111       3.685  22.081 -22.510  1.00  0.75           H  
ATOM   1651 2HG2 THR A 111       3.351  21.460 -24.145  1.00  0.75           H  
ATOM   1652 3HG2 THR A 111       2.148  21.270 -22.852  1.00  0.75           H  
ATOM   1653  N   THR A 112       2.990  16.406 -23.057  1.00  0.75           N  
ATOM   1654  CA  THR A 112       3.453  15.045 -22.760  1.00  0.75           C  
ATOM   1655  C   THR A 112       3.055  14.102 -23.893  1.00  0.75           C  
ATOM   1656  O   THR A 112       2.572  14.537 -24.937  1.00  0.75           O  
ATOM   1657  CB  THR A 112       2.846  14.486 -21.454  1.00  0.75           C  
ATOM   1658  OG1 THR A 112       1.447  14.267 -21.638  1.00  0.75           O  
ATOM   1659  CG2 THR A 112       3.058  15.441 -20.311  1.00  0.75           C  
ATOM   1660  H   THR A 112       1.984  16.537 -23.150  1.00  0.75           H  
ATOM   1661  HA  THR A 112       4.540  15.047 -22.674  1.00  0.75           H  
ATOM   1662  HB  THR A 112       3.318  13.548 -21.204  1.00  0.75           H  
ATOM   1663  HG1 THR A 112       1.055  14.987 -22.186  1.00  0.75           H  
ATOM   1664 1HG2 THR A 112       2.620  15.033 -19.403  1.00  0.75           H  
ATOM   1665 2HG2 THR A 112       4.124  15.594 -20.164  1.00  0.75           H  
ATOM   1666 3HG2 THR A 112       2.587  16.382 -20.543  1.00  0.75           H  
ATOM   1667  N   GLY A 113       3.282  12.810 -23.692  1.00  0.73           N  
ATOM   1668  CA  GLY A 113       2.927  11.802 -24.679  1.00  0.73           C  
ATOM   1669  C   GLY A 113       3.303  10.415 -24.189  1.00  0.73           C  
ATOM   1670  O   GLY A 113       4.149  10.268 -23.311  1.00  0.73           O  
ATOM   1671  H   GLY A 113       3.691  12.519 -22.817  1.00  0.73           H  
ATOM   1672 1HA  GLY A 113       1.859  11.850 -24.884  1.00  0.73           H  
ATOM   1673 2HA  GLY A 113       3.441  12.015 -25.614  1.00  0.73           H  
ATOM   1674  N   GLU A 114       2.726   9.398 -24.823  1.00  0.71           N  
ATOM   1675  CA  GLU A 114       2.921   7.994 -24.451  1.00  0.71           C  
ATOM   1676  C   GLU A 114       4.391   7.552 -24.476  1.00  0.71           C  
ATOM   1677  O   GLU A 114       4.812   6.685 -23.701  1.00  0.71           O  
ATOM   1678  CB  GLU A 114       2.078   7.101 -25.356  1.00  0.71           C  
ATOM   1679  CG  GLU A 114       2.073   5.637 -24.966  1.00  0.71           C  
ATOM   1680  CD  GLU A 114       1.125   4.805 -25.801  1.00  0.71           C  
ATOM   1681  OE1 GLU A 114       0.488   5.353 -26.670  1.00  0.71           O  
ATOM   1682  OE2 GLU A 114       1.036   3.624 -25.563  1.00  0.71           O  
ATOM   1683  H   GLU A 114       2.073   9.608 -25.564  1.00  0.71           H  
ATOM   1684  HA  GLU A 114       2.539   7.864 -23.443  1.00  0.71           H  
ATOM   1685 1HB  GLU A 114       1.047   7.451 -25.354  1.00  0.71           H  
ATOM   1686 2HB  GLU A 114       2.446   7.172 -26.380  1.00  0.71           H  
ATOM   1687 1HG  GLU A 114       3.083   5.240 -25.076  1.00  0.71           H  
ATOM   1688 2HG  GLU A 114       1.793   5.557 -23.916  1.00  0.71           H  
ATOM   1689  N   GLY A 115       5.151   8.116 -25.410  1.00  0.68           N  
ATOM   1690  CA  GLY A 115       6.558   7.789 -25.583  1.00  0.68           C  
ATOM   1691  C   GLY A 115       7.506   8.680 -24.769  1.00  0.68           C  
ATOM   1692  O   GLY A 115       8.725   8.570 -24.914  1.00  0.68           O  
ATOM   1693  H   GLY A 115       4.733   8.809 -26.010  1.00  0.68           H  
ATOM   1694 1HA  GLY A 115       6.719   6.749 -25.318  1.00  0.68           H  
ATOM   1695 2HA  GLY A 115       6.809   7.878 -26.639  1.00  0.68           H  
ATOM   1696  N   LYS A 116       6.973   9.582 -23.943  1.00  0.65           N  
ATOM   1697  CA  LYS A 116       7.843  10.495 -23.209  1.00  0.65           C  
ATOM   1698  C   LYS A 116       8.309   9.938 -21.869  1.00  0.65           C  
ATOM   1699  O   LYS A 116       7.539   9.370 -21.099  1.00  0.65           O  
ATOM   1700  CB  LYS A 116       7.133  11.831 -22.977  1.00  0.65           C  
ATOM   1701  CG  LYS A 116       6.692  12.559 -24.250  1.00  0.65           C  
ATOM   1702  CD  LYS A 116       7.864  12.961 -25.123  1.00  0.65           C  
ATOM   1703  CE  LYS A 116       7.395  13.796 -26.315  1.00  0.65           C  
ATOM   1704  NZ  LYS A 116       8.525  14.169 -27.216  1.00  0.65           N  
ATOM   1705  H   LYS A 116       5.963   9.647 -23.817  1.00  0.65           H  
ATOM   1706  HA  LYS A 116       8.731  10.681 -23.815  1.00  0.65           H  
ATOM   1707 1HB  LYS A 116       6.240  11.661 -22.370  1.00  0.65           H  
ATOM   1708 2HB  LYS A 116       7.785  12.499 -22.416  1.00  0.65           H  
ATOM   1709 1HG  LYS A 116       6.036  11.907 -24.823  1.00  0.65           H  
ATOM   1710 2HG  LYS A 116       6.139  13.456 -23.979  1.00  0.65           H  
ATOM   1711 1HD  LYS A 116       8.575  13.543 -24.535  1.00  0.65           H  
ATOM   1712 2HD  LYS A 116       8.366  12.064 -25.490  1.00  0.65           H  
ATOM   1713 1HE  LYS A 116       6.663  13.224 -26.883  1.00  0.65           H  
ATOM   1714 2HE  LYS A 116       6.921  14.707 -25.945  1.00  0.65           H  
ATOM   1715 1HZ  LYS A 116       8.174  14.718 -27.988  1.00  0.65           H  
ATOM   1716 2HZ  LYS A 116       9.204  14.710 -26.699  1.00  0.65           H  
ATOM   1717 3HZ  LYS A 116       8.963  13.330 -27.571  1.00  0.65           H  
ATOM   1718  N   SER A 117       9.568  10.198 -21.527  1.00  0.62           N  
ATOM   1719  CA  SER A 117      10.104   9.774 -20.234  1.00  0.62           C  
ATOM   1720  C   SER A 117       9.453  10.521 -19.063  1.00  0.62           C  
ATOM   1721  O   SER A 117       9.442  10.042 -17.928  1.00  0.62           O  
ATOM   1722  CB  SER A 117      11.607   9.960 -20.236  1.00  0.62           C  
ATOM   1723  OG  SER A 117      11.945  11.320 -20.320  1.00  0.62           O  
ATOM   1724  H   SER A 117      10.172  10.668 -22.187  1.00  0.62           H  
ATOM   1725  HA  SER A 117       9.895   8.711 -20.113  1.00  0.62           H  
ATOM   1726 1HB  SER A 117      12.024   9.537 -19.319  1.00  0.62           H  
ATOM   1727 2HB  SER A 117      12.042   9.419 -21.074  1.00  0.62           H  
ATOM   1728  HG  SER A 117      12.906  11.358 -20.259  1.00  0.62           H  
ATOM   1729  N   SER A 118       8.840  11.665 -19.367  1.00  0.60           N  
ATOM   1730  CA  SER A 118       8.168  12.515 -18.388  1.00  0.60           C  
ATOM   1731  C   SER A 118       6.958  11.845 -17.753  1.00  0.60           C  
ATOM   1732  O   SER A 118       6.513  12.267 -16.684  1.00  0.60           O  
ATOM   1733  CB  SER A 118       7.747  13.818 -19.039  1.00  0.60           C  
ATOM   1734  OG  SER A 118       6.740  13.601 -19.982  1.00  0.60           O  
ATOM   1735  H   SER A 118       8.880  11.971 -20.325  1.00  0.60           H  
ATOM   1736  HA  SER A 118       8.861  12.745 -17.585  1.00  0.60           H  
ATOM   1737 1HB  SER A 118       7.381  14.499 -18.269  1.00  0.60           H  
ATOM   1738 2HB  SER A 118       8.605  14.291 -19.510  1.00  0.60           H  
ATOM   1739  HG  SER A 118       6.138  12.969 -19.572  1.00  0.60           H  
ATOM   1740  N   ILE A 119       6.429  10.791 -18.392  1.00  0.59           N  
ATOM   1741  CA  ILE A 119       5.260  10.110 -17.846  1.00  0.59           C  
ATOM   1742  C   ILE A 119       5.635   8.725 -17.319  1.00  0.59           C  
ATOM   1743  O   ILE A 119       4.753   7.885 -17.095  1.00  0.59           O  
ATOM   1744  CB  ILE A 119       4.137   9.923 -18.892  1.00  0.59           C  
ATOM   1745  CG1 ILE A 119       4.567   9.077 -20.001  1.00  0.59           C  
ATOM   1746  CG2 ILE A 119       3.682  11.245 -19.469  1.00  0.59           C  
ATOM   1747  CD1 ILE A 119       3.435   8.664 -20.859  1.00  0.59           C  
ATOM   1748  H   ILE A 119       6.840  10.447 -19.265  1.00  0.59           H  
ATOM   1749  HA  ILE A 119       4.864  10.695 -17.016  1.00  0.59           H  
ATOM   1750  HB  ILE A 119       3.288   9.438 -18.414  1.00  0.59           H  
ATOM   1751 1HG1 ILE A 119       5.253   9.627 -20.619  1.00  0.59           H  
ATOM   1752 2HG1 ILE A 119       5.062   8.190 -19.616  1.00  0.59           H  
ATOM   1753 1HG2 ILE A 119       2.884  11.069 -20.190  1.00  0.59           H  
ATOM   1754 2HG2 ILE A 119       3.317  11.864 -18.680  1.00  0.59           H  
ATOM   1755 3HG2 ILE A 119       4.515  11.729 -19.966  1.00  0.59           H  
ATOM   1756 1HD1 ILE A 119       3.830   8.053 -21.648  1.00  0.59           H  
ATOM   1757 2HD1 ILE A 119       2.726   8.103 -20.288  1.00  0.59           H  
ATOM   1758 3HD1 ILE A 119       2.944   9.539 -21.271  1.00  0.59           H  
ATOM   1759  N   ARG A 120       6.935   8.455 -17.166  1.00  0.60           N  
ATOM   1760  CA  ARG A 120       7.356   7.144 -16.693  1.00  0.60           C  
ATOM   1761  C   ARG A 120       8.038   7.261 -15.330  1.00  0.60           C  
ATOM   1762  O   ARG A 120       8.873   8.154 -15.124  1.00  0.60           O  
ATOM   1763  CB  ARG A 120       8.256   6.516 -17.735  1.00  0.60           C  
ATOM   1764  CG  ARG A 120       7.561   6.342 -19.070  1.00  0.60           C  
ATOM   1765  CD  ARG A 120       8.348   5.596 -20.086  1.00  0.60           C  
ATOM   1766  NE  ARG A 120       7.606   5.543 -21.342  1.00  0.60           N  
ATOM   1767  CZ  ARG A 120       7.831   4.690 -22.355  1.00  0.60           C  
ATOM   1768  NH1 ARG A 120       8.779   3.769 -22.284  1.00  0.60           N  
ATOM   1769  NH2 ARG A 120       7.074   4.772 -23.436  1.00  0.60           N  
ATOM   1770  H   ARG A 120       7.648   9.155 -17.369  1.00  0.60           H  
ATOM   1771  HA  ARG A 120       6.478   6.510 -16.581  1.00  0.60           H  
ATOM   1772 1HB  ARG A 120       9.156   7.115 -17.875  1.00  0.60           H  
ATOM   1773 2HB  ARG A 120       8.540   5.539 -17.411  1.00  0.60           H  
ATOM   1774 1HG  ARG A 120       6.617   5.824 -18.914  1.00  0.60           H  
ATOM   1775 2HG  ARG A 120       7.359   7.328 -19.486  1.00  0.60           H  
ATOM   1776 1HD  ARG A 120       9.294   6.104 -20.267  1.00  0.60           H  
ATOM   1777 2HD  ARG A 120       8.542   4.574 -19.750  1.00  0.60           H  
ATOM   1778  HE  ARG A 120       6.860   6.225 -21.471  1.00  0.60           H  
ATOM   1779 1HH1 ARG A 120       9.380   3.659 -21.447  1.00  0.60           H  
ATOM   1780 2HH1 ARG A 120       8.925   3.140 -23.054  1.00  0.60           H  
ATOM   1781 1HH2 ARG A 120       6.322   5.489 -23.496  1.00  0.60           H  
ATOM   1782 2HH2 ARG A 120       7.222   4.140 -24.204  1.00  0.60           H  
ATOM   1783  N   PHE A 121       7.650   6.382 -14.397  1.00  0.66           N  
ATOM   1784  CA  PHE A 121       8.133   6.466 -13.027  1.00  0.66           C  
ATOM   1785  C   PHE A 121       8.678   5.142 -12.475  1.00  0.66           C  
ATOM   1786  O   PHE A 121       8.260   4.055 -12.889  1.00  0.66           O  
ATOM   1787  CB  PHE A 121       6.957   6.902 -12.133  1.00  0.66           C  
ATOM   1788  CG  PHE A 121       6.290   8.163 -12.604  1.00  0.66           C  
ATOM   1789  CD1 PHE A 121       5.195   8.082 -13.464  1.00  0.66           C  
ATOM   1790  CD2 PHE A 121       6.740   9.401 -12.243  1.00  0.66           C  
ATOM   1791  CE1 PHE A 121       4.572   9.215 -13.928  1.00  0.66           C  
ATOM   1792  CE2 PHE A 121       6.113  10.543 -12.725  1.00  0.66           C  
ATOM   1793  CZ  PHE A 121       5.036  10.437 -13.553  1.00  0.66           C  
ATOM   1794  H   PHE A 121       6.950   5.690 -14.634  1.00  0.66           H  
ATOM   1795  HA  PHE A 121       8.921   7.207 -13.001  1.00  0.66           H  
ATOM   1796 1HB  PHE A 121       6.208   6.108 -12.105  1.00  0.66           H  
ATOM   1797 2HB  PHE A 121       7.315   7.061 -11.113  1.00  0.66           H  
ATOM   1798  HD1 PHE A 121       4.831   7.101 -13.770  1.00  0.66           H  
ATOM   1799  HD2 PHE A 121       7.598   9.475 -11.578  1.00  0.66           H  
ATOM   1800  HE1 PHE A 121       3.714   9.143 -14.602  1.00  0.66           H  
ATOM   1801  HE2 PHE A 121       6.470  11.532 -12.447  1.00  0.66           H  
ATOM   1802  HZ  PHE A 121       4.555  11.319 -13.913  1.00  0.66           H  
ATOM   1803  N   THR A 122       9.584   5.228 -11.503  1.00  0.77           N  
ATOM   1804  CA  THR A 122      10.074   4.023 -10.833  1.00  0.77           C  
ATOM   1805  C   THR A 122       9.728   4.009  -9.336  1.00  0.77           C  
ATOM   1806  O   THR A 122      10.142   4.920  -8.614  1.00  0.77           O  
ATOM   1807  CB  THR A 122      11.606   3.903 -10.925  1.00  0.77           C  
ATOM   1808  OG1 THR A 122      12.027   3.861 -12.269  1.00  0.77           O  
ATOM   1809  CG2 THR A 122      12.054   2.646 -10.236  1.00  0.77           C  
ATOM   1810  H   THR A 122       9.912   6.154 -11.232  1.00  0.77           H  
ATOM   1811  HA  THR A 122       9.653   3.155 -11.330  1.00  0.77           H  
ATOM   1812  HB  THR A 122      12.065   4.762 -10.435  1.00  0.77           H  
ATOM   1813  HG1 THR A 122      11.684   3.061 -12.676  1.00  0.77           H  
ATOM   1814 1HG2 THR A 122      13.137   2.567 -10.290  1.00  0.77           H  
ATOM   1815 2HG2 THR A 122      11.746   2.669  -9.201  1.00  0.77           H  
ATOM   1816 3HG2 THR A 122      11.600   1.785 -10.724  1.00  0.77           H  
ATOM   1817  N   PRO A 123       8.855   3.106  -8.855  1.00  0.96           N  
ATOM   1818  CA  PRO A 123       8.581   2.919  -7.443  1.00  0.96           C  
ATOM   1819  C   PRO A 123       9.866   2.543  -6.731  1.00  0.96           C  
ATOM   1820  O   PRO A 123      10.553   1.607  -7.147  1.00  0.96           O  
ATOM   1821  CB  PRO A 123       7.550   1.793  -7.448  1.00  0.96           C  
ATOM   1822  CG  PRO A 123       6.884   1.900  -8.803  1.00  0.96           C  
ATOM   1823  CD  PRO A 123       8.002   2.322  -9.747  1.00  0.96           C  
ATOM   1824  HA  PRO A 123       8.182   3.836  -7.017  1.00  0.96           H  
ATOM   1825 1HB  PRO A 123       8.047   0.827  -7.281  1.00  0.96           H  
ATOM   1826 2HB  PRO A 123       6.844   1.938  -6.617  1.00  0.96           H  
ATOM   1827 1HG  PRO A 123       6.430   0.938  -9.074  1.00  0.96           H  
ATOM   1828 2HG  PRO A 123       6.065   2.636  -8.767  1.00  0.96           H  
ATOM   1829 1HD  PRO A 123       8.541   1.445 -10.142  1.00  0.96           H  
ATOM   1830 2HD  PRO A 123       7.574   2.954 -10.543  1.00  0.96           H  
ATOM   1831  N   LEU A 124      10.153   3.233  -5.643  1.00  1.25           N  
ATOM   1832  CA  LEU A 124      11.352   3.028  -4.851  1.00  1.25           C  
ATOM   1833  C   LEU A 124      11.063   2.996  -3.348  1.00  1.25           C  
ATOM   1834  O   LEU A 124      11.056   4.055  -2.719  1.00  1.25           O  
ATOM   1835  CB  LEU A 124      12.398   4.099  -5.196  1.00  1.25           C  
ATOM   1836  CG  LEU A 124      12.918   4.046  -6.651  1.00  1.25           C  
ATOM   1837  CD1 LEU A 124      13.743   5.225  -6.940  1.00  1.25           C  
ATOM   1838  CD2 LEU A 124      13.719   2.781  -6.851  1.00  1.25           C  
ATOM   1839  H   LEU A 124       9.529   3.984  -5.379  1.00  1.25           H  
ATOM   1840  HA  LEU A 124      11.792   2.083  -5.146  1.00  1.25           H  
ATOM   1841 1HB  LEU A 124      11.949   5.078  -5.042  1.00  1.25           H  
ATOM   1842 2HB  LEU A 124      13.248   3.994  -4.525  1.00  1.25           H  
ATOM   1843  HG  LEU A 124      12.091   4.065  -7.330  1.00  1.25           H  
ATOM   1844 1HD1 LEU A 124      14.077   5.169  -7.959  1.00  1.25           H  
ATOM   1845 2HD1 LEU A 124      13.153   6.099  -6.802  1.00  1.25           H  
ATOM   1846 3HD1 LEU A 124      14.600   5.254  -6.271  1.00  1.25           H  
ATOM   1847 1HD2 LEU A 124      14.082   2.739  -7.876  1.00  1.25           H  
ATOM   1848 2HD2 LEU A 124      14.566   2.776  -6.167  1.00  1.25           H  
ATOM   1849 3HD2 LEU A 124      13.089   1.913  -6.655  1.00  1.25           H  
ATOM   1850  N   PRO A 125      10.643   1.863  -2.789  1.00  1.63           N  
ATOM   1851  CA  PRO A 125      10.410   1.691  -1.378  1.00  1.63           C  
ATOM   1852  C   PRO A 125      11.734   1.401  -0.678  1.00  1.63           C  
ATOM   1853  O   PRO A 125      12.615   2.267  -0.631  1.00  1.63           O  
ATOM   1854  OXT PRO A 125      12.053   0.222  -0.556  1.00  1.63           O  
ATOM   1855  CB  PRO A 125       9.465   0.491  -1.331  1.00  1.63           C  
ATOM   1856  CG  PRO A 125       9.808  -0.323  -2.578  1.00  1.63           C  
ATOM   1857  CD  PRO A 125      10.286   0.692  -3.620  1.00  1.63           C  
ATOM   1858  HA  PRO A 125       9.940   2.592  -0.980  1.00  1.63           H  
ATOM   1859 1HB  PRO A 125       9.637  -0.076  -0.405  1.00  1.63           H  
ATOM   1860 2HB  PRO A 125       8.426   0.831  -1.289  1.00  1.63           H  
ATOM   1861 1HG  PRO A 125      10.575  -1.075  -2.339  1.00  1.63           H  
ATOM   1862 2HG  PRO A 125       8.919  -0.878  -2.914  1.00  1.63           H  
ATOM   1863 1HD  PRO A 125      11.160   0.276  -4.138  1.00  1.63           H  
ATOM   1864 2HD  PRO A 125       9.465   0.934  -4.311  1.00  1.63           H  
TER    1865
ENDMDL

REMARK ID 646664 MODEL 2 1bas-19tk3
PFRMAT TS
TARGET 1bas-19tk3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.404  -0.152  -1.547  1.00  0.89           N  
ATOM      2  CA  ALA A   1       1.837  -0.336  -1.349  1.00  0.89           C  
ATOM      3  C   ALA A   1       2.547   0.988  -1.122  1.00  0.89           C  
ATOM      4  O   ALA A   1       2.488   1.890  -1.964  1.00  0.89           O  
ATOM      5  CB  ALA A   1       2.454  -1.035  -2.549  1.00  0.89           C  
ATOM      6 1H   ALA A   1      -0.070  -1.028  -1.393  1.00  0.89           H  
ATOM      7 2H   ALA A   1       0.056   0.532  -0.887  1.00  0.89           H  
ATOM      8 3H   ALA A   1       0.201   0.171  -2.493  1.00  0.89           H  
ATOM      9  HA  ALA A   1       1.979  -0.952  -0.461  1.00  0.89           H  
ATOM     10 1HB  ALA A   1       3.519  -1.185  -2.373  1.00  0.89           H  
ATOM     11 2HB  ALA A   1       1.969  -1.999  -2.698  1.00  0.89           H  
ATOM     12 3HB  ALA A   1       2.314  -0.415  -3.436  1.00  0.89           H  
ATOM     13  N   THR A   2       3.236   1.110   0.013  1.00  0.83           N  
ATOM     14  CA  THR A   2       3.971   2.345   0.288  1.00  0.83           C  
ATOM     15  C   THR A   2       5.393   2.237  -0.242  1.00  0.83           C  
ATOM     16  O   THR A   2       6.163   1.372   0.182  1.00  0.83           O  
ATOM     17  CB  THR A   2       3.990   2.662   1.791  1.00  0.83           C  
ATOM     18  OG1 THR A   2       2.651   2.847   2.267  1.00  0.83           O  
ATOM     19  CG2 THR A   2       4.791   3.886   2.027  1.00  0.83           C  
ATOM     20  H   THR A   2       3.269   0.355   0.685  1.00  0.83           H  
ATOM     21  HA  THR A   2       3.483   3.170  -0.224  1.00  0.83           H  
ATOM     22  HB  THR A   2       4.439   1.832   2.336  1.00  0.83           H  
ATOM     23  HG1 THR A   2       2.281   3.649   1.881  1.00  0.83           H  
ATOM     24 1HG2 THR A   2       4.817   4.123   3.087  1.00  0.83           H  
ATOM     25 2HG2 THR A   2       5.770   3.680   1.679  1.00  0.83           H  
ATOM     26 3HG2 THR A   2       4.370   4.713   1.474  1.00  0.83           H  
ATOM     27  N   VAL A   3       5.694   3.083  -1.220  1.00  0.77           N  
ATOM     28  CA  VAL A   3       6.969   3.071  -1.925  1.00  0.77           C  
ATOM     29  C   VAL A   3       7.539   4.462  -2.172  1.00  0.77           C  
ATOM     30  O   VAL A   3       6.793   5.443  -2.240  1.00  0.77           O  
ATOM     31  CB  VAL A   3       6.779   2.431  -3.308  1.00  0.77           C  
ATOM     32  CG1 VAL A   3       6.291   0.988  -3.213  1.00  0.77           C  
ATOM     33  CG2 VAL A   3       5.784   3.269  -4.091  1.00  0.77           C  
ATOM     34  H   VAL A   3       4.991   3.779  -1.472  1.00  0.77           H  
ATOM     35  HA  VAL A   3       7.685   2.493  -1.346  1.00  0.77           H  
ATOM     36  HB  VAL A   3       7.744   2.420  -3.827  1.00  0.77           H  
ATOM     37 1HG1 VAL A   3       6.182   0.579  -4.214  1.00  0.77           H  
ATOM     38 2HG1 VAL A   3       7.004   0.395  -2.662  1.00  0.77           H  
ATOM     39 3HG1 VAL A   3       5.328   0.954  -2.713  1.00  0.77           H  
ATOM     40 1HG2 VAL A   3       5.656   2.848  -5.080  1.00  0.77           H  
ATOM     41 2HG2 VAL A   3       4.820   3.279  -3.570  1.00  0.77           H  
ATOM     42 3HG2 VAL A   3       6.157   4.289  -4.176  1.00  0.77           H  
ATOM     43  N   ARG A   4       8.843   4.545  -2.386  1.00  0.71           N  
ATOM     44  CA  ARG A   4       9.413   5.785  -2.893  1.00  0.71           C  
ATOM     45  C   ARG A   4       9.476   5.594  -4.411  1.00  0.71           C  
ATOM     46  O   ARG A   4       9.693   4.472  -4.853  1.00  0.71           O  
ATOM     47  CB  ARG A   4      10.778   6.039  -2.286  1.00  0.71           C  
ATOM     48  CG  ARG A   4      10.751   6.228  -0.803  1.00  0.71           C  
ATOM     49  CD  ARG A   4      12.072   6.488  -0.225  1.00  0.71           C  
ATOM     50  NE  ARG A   4      12.905   5.305  -0.266  1.00  0.71           N  
ATOM     51  CZ  ARG A   4      14.147   5.235   0.238  1.00  0.71           C  
ATOM     52  NH1 ARG A   4      14.711   6.280   0.832  1.00  0.71           N  
ATOM     53  NH2 ARG A   4      14.816   4.100   0.146  1.00  0.71           N  
ATOM     54  H   ARG A   4       9.440   3.741  -2.237  1.00  0.71           H  
ATOM     55  HA  ARG A   4       8.756   6.625  -2.659  1.00  0.71           H  
ATOM     56 1HB  ARG A   4      11.441   5.212  -2.509  1.00  0.71           H  
ATOM     57 2HB  ARG A   4      11.205   6.912  -2.719  1.00  0.71           H  
ATOM     58 1HG  ARG A   4      10.065   7.014  -0.511  1.00  0.71           H  
ATOM     59 2HG  ARG A   4      10.420   5.299  -0.391  1.00  0.71           H  
ATOM     60 1HD  ARG A   4      12.571   7.275  -0.792  1.00  0.71           H  
ATOM     61 2HD  ARG A   4      11.966   6.801   0.811  1.00  0.71           H  
ATOM     62  HE  ARG A   4      12.524   4.452  -0.726  1.00  0.71           H  
ATOM     63 1HH1 ARG A   4      14.232   7.191   0.933  1.00  0.71           H  
ATOM     64 2HH1 ARG A   4      15.649   6.197   1.198  1.00  0.71           H  
ATOM     65 1HH2 ARG A   4      14.384   3.292  -0.294  1.00  0.71           H  
ATOM     66 2HH2 ARG A   4      15.751   4.035   0.517  1.00  0.71           H  
ATOM     67  N   LEU A   5       9.279   6.632  -5.217  1.00  0.67           N  
ATOM     68  CA  LEU A   5       9.375   6.460  -6.684  1.00  0.67           C  
ATOM     69  C   LEU A   5      10.524   7.231  -7.332  1.00  0.67           C  
ATOM     70  O   LEU A   5      10.474   8.457  -7.437  1.00  0.67           O  
ATOM     71  CB  LEU A   5       8.051   6.874  -7.343  1.00  0.67           C  
ATOM     72  CG  LEU A   5       6.832   6.076  -6.932  1.00  0.67           C  
ATOM     73  CD1 LEU A   5       5.572   6.714  -7.524  1.00  0.67           C  
ATOM     74  CD2 LEU A   5       7.033   4.655  -7.432  1.00  0.67           C  
ATOM     75  H   LEU A   5       9.069   7.540  -4.824  1.00  0.67           H  
ATOM     76  HA  LEU A   5       9.539   5.403  -6.896  1.00  0.67           H  
ATOM     77 1HB  LEU A   5       7.855   7.913  -7.105  1.00  0.67           H  
ATOM     78 2HB  LEU A   5       8.160   6.784  -8.425  1.00  0.67           H  
ATOM     79  HG  LEU A   5       6.733   6.076  -5.845  1.00  0.67           H  
ATOM     80 1HD1 LEU A   5       4.696   6.146  -7.231  1.00  0.67           H  
ATOM     81 2HD1 LEU A   5       5.476   7.730  -7.145  1.00  0.67           H  
ATOM     82 3HD1 LEU A   5       5.647   6.738  -8.609  1.00  0.67           H  
ATOM     83 1HD2 LEU A   5       6.208   4.036  -7.153  1.00  0.67           H  
ATOM     84 2HD2 LEU A   5       7.137   4.655  -8.518  1.00  0.67           H  
ATOM     85 3HD2 LEU A   5       7.922   4.274  -6.989  1.00  0.67           H  
ATOM     86  N   ARG A   6      11.575   6.530  -7.757  1.00  0.64           N  
ATOM     87  CA  ARG A   6      12.728   7.239  -8.319  1.00  0.64           C  
ATOM     88  C   ARG A   6      12.614   7.384  -9.831  1.00  0.64           C  
ATOM     89  O   ARG A   6      12.346   6.406 -10.524  1.00  0.64           O  
ATOM     90  CB  ARG A   6      14.018   6.532  -7.964  1.00  0.64           C  
ATOM     91  CG  ARG A   6      15.262   7.292  -8.341  1.00  0.64           C  
ATOM     92  CD  ARG A   6      16.496   6.648  -7.815  1.00  0.64           C  
ATOM     93  NE  ARG A   6      16.795   5.381  -8.468  1.00  0.64           N  
ATOM     94  CZ  ARG A   6      17.798   4.556  -8.097  1.00  0.64           C  
ATOM     95  NH1 ARG A   6      18.579   4.886  -7.093  1.00  0.64           N  
ATOM     96  NH2 ARG A   6      18.000   3.418  -8.737  1.00  0.64           N  
ATOM     97  H   ARG A   6      11.591   5.509  -7.681  1.00  0.64           H  
ATOM     98  HA  ARG A   6      12.775   8.229  -7.889  1.00  0.64           H  
ATOM     99 1HB  ARG A   6      14.048   6.385  -6.916  1.00  0.64           H  
ATOM    100 2HB  ARG A   6      14.050   5.553  -8.439  1.00  0.64           H  
ATOM    101 1HG  ARG A   6      15.337   7.365  -9.427  1.00  0.64           H  
ATOM    102 2HG  ARG A   6      15.194   8.297  -7.916  1.00  0.64           H  
ATOM    103 1HD  ARG A   6      17.343   7.313  -7.951  1.00  0.64           H  
ATOM    104 2HD  ARG A   6      16.368   6.454  -6.755  1.00  0.64           H  
ATOM    105  HE  ARG A   6      16.207   5.098  -9.244  1.00  0.64           H  
ATOM    106 1HH1 ARG A   6      18.435   5.761  -6.604  1.00  0.64           H  
ATOM    107 2HH1 ARG A   6      19.329   4.272  -6.812  1.00  0.64           H  
ATOM    108 1HH2 ARG A   6      17.407   3.161  -9.513  1.00  0.64           H  
ATOM    109 2HH2 ARG A   6      18.752   2.808  -8.454  1.00  0.64           H  
ATOM    110  N   GLY A   7      12.809   8.596 -10.353  1.00  0.62           N  
ATOM    111  CA  GLY A   7      12.746   8.817 -11.799  1.00  0.62           C  
ATOM    112  C   GLY A   7      14.069   8.409 -12.432  1.00  0.62           C  
ATOM    113  O   GLY A   7      15.134   8.899 -12.036  1.00  0.62           O  
ATOM    114  H   GLY A   7      13.019   9.373  -9.738  1.00  0.62           H  
ATOM    115 1HA  GLY A   7      11.930   8.237 -12.232  1.00  0.62           H  
ATOM    116 2HA  GLY A   7      12.543   9.868 -12.000  1.00  0.62           H  
ATOM    117  N   ALA A   8      14.001   7.554 -13.448  1.00  0.61           N  
ATOM    118  CA  ALA A   8      15.195   7.031 -14.112  1.00  0.61           C  
ATOM    119  C   ALA A   8      16.074   8.111 -14.754  1.00  0.61           C  
ATOM    120  O   ALA A   8      17.298   7.992 -14.759  1.00  0.61           O  
ATOM    121  CB  ALA A   8      14.781   6.018 -15.170  1.00  0.61           C  
ATOM    122  H   ALA A   8      13.084   7.218 -13.751  1.00  0.61           H  
ATOM    123  HA  ALA A   8      15.795   6.525 -13.356  1.00  0.61           H  
ATOM    124 1HB  ALA A   8      15.665   5.588 -15.634  1.00  0.61           H  
ATOM    125 2HB  ALA A   8      14.191   5.228 -14.701  1.00  0.61           H  
ATOM    126 3HB  ALA A   8      14.177   6.520 -15.928  1.00  0.61           H  
ATOM    127  N   ALA A   9      15.459   9.158 -15.304  1.00  0.60           N  
ATOM    128  CA  ALA A   9      16.209  10.212 -15.995  1.00  0.60           C  
ATOM    129  C   ALA A   9      17.192  10.978 -15.112  1.00  0.60           C  
ATOM    130  O   ALA A   9      18.246  11.401 -15.590  1.00  0.60           O  
ATOM    131  CB  ALA A   9      15.250  11.215 -16.604  1.00  0.60           C  
ATOM    132  H   ALA A   9      14.451   9.210 -15.259  1.00  0.60           H  
ATOM    133  HA  ALA A   9      16.778   9.740 -16.793  1.00  0.60           H  
ATOM    134 1HB  ALA A   9      15.812  11.967 -17.153  1.00  0.60           H  
ATOM    135 2HB  ALA A   9      14.602  10.691 -17.277  1.00  0.60           H  
ATOM    136 3HB  ALA A   9      14.665  11.703 -15.821  1.00  0.60           H  
ATOM    137  N   GLY A  10      16.824  11.227 -13.854  1.00  0.61           N  
ATOM    138  CA  GLY A  10      17.687  12.024 -12.983  1.00  0.61           C  
ATOM    139  C   GLY A  10      18.177  11.358 -11.697  1.00  0.61           C  
ATOM    140  O   GLY A  10      19.140  11.827 -11.092  1.00  0.61           O  
ATOM    141  H   GLY A  10      15.952  10.850 -13.509  1.00  0.61           H  
ATOM    142 1HA  GLY A  10      18.555  12.354 -13.552  1.00  0.61           H  
ATOM    143 2HA  GLY A  10      17.151  12.933 -12.722  1.00  0.61           H  
ATOM    144  N   GLY A  11      17.510  10.302 -11.240  1.00  0.62           N  
ATOM    145  CA  GLY A  11      17.821   9.731  -9.931  1.00  0.62           C  
ATOM    146  C   GLY A  11      17.053  10.445  -8.799  1.00  0.62           C  
ATOM    147  O   GLY A  11      17.274  10.185  -7.615  1.00  0.62           O  
ATOM    148  H   GLY A  11      16.743   9.887 -11.765  1.00  0.62           H  
ATOM    149 1HA  GLY A  11      17.562   8.674  -9.943  1.00  0.62           H  
ATOM    150 2HA  GLY A  11      18.893   9.795  -9.749  1.00  0.62           H  
ATOM    151  N   PHE A  12      16.170  11.367  -9.180  1.00  0.64           N  
ATOM    152  CA  PHE A  12      15.344  12.160  -8.264  1.00  0.64           C  
ATOM    153  C   PHE A  12      14.113  11.388  -7.860  1.00  0.64           C  
ATOM    154  O   PHE A  12      13.550  10.651  -8.665  1.00  0.64           O  
ATOM    155  CB  PHE A  12      14.894  13.451  -8.947  1.00  0.64           C  
ATOM    156  CG  PHE A  12      15.954  14.483  -9.087  1.00  0.64           C  
ATOM    157  CD1 PHE A  12      16.974  14.306  -9.953  1.00  0.64           C  
ATOM    158  CD2 PHE A  12      15.893  15.656  -8.394  1.00  0.64           C  
ATOM    159  CE1 PHE A  12      17.949  15.252 -10.115  1.00  0.64           C  
ATOM    160  CE2 PHE A  12      16.855  16.627  -8.555  1.00  0.64           C  
ATOM    161  CZ  PHE A  12      17.891  16.418  -9.414  1.00  0.64           C  
ATOM    162  H   PHE A  12      16.067  11.518 -10.170  1.00  0.64           H  
ATOM    163  HA  PHE A  12      15.924  12.394  -7.371  1.00  0.64           H  
ATOM    164 1HB  PHE A  12      14.508  13.220  -9.941  1.00  0.64           H  
ATOM    165 2HB  PHE A  12      14.086  13.875  -8.375  1.00  0.64           H  
ATOM    166  HD1 PHE A  12      17.012  13.400 -10.504  1.00  0.64           H  
ATOM    167  HD2 PHE A  12      15.072  15.825  -7.717  1.00  0.64           H  
ATOM    168  HE1 PHE A  12      18.766  15.073 -10.815  1.00  0.64           H  
ATOM    169  HE2 PHE A  12      16.790  17.563  -8.001  1.00  0.64           H  
ATOM    170  HZ  PHE A  12      18.658  17.180  -9.549  1.00  0.64           H  
ATOM    171  N   TYR A  13      13.639  11.593  -6.647  1.00  0.67           N  
ATOM    172  CA  TYR A  13      12.432  10.912  -6.227  1.00  0.67           C  
ATOM    173  C   TYR A  13      11.210  11.772  -6.374  1.00  0.67           C  
ATOM    174  O   TYR A  13      11.276  12.970  -6.143  1.00  0.67           O  
ATOM    175  CB  TYR A  13      12.593  10.495  -4.807  1.00  0.67           C  
ATOM    176  CG  TYR A  13      13.546   9.412  -4.626  1.00  0.67           C  
ATOM    177  CD1 TYR A  13      14.887   9.686  -4.552  1.00  0.67           C  
ATOM    178  CD2 TYR A  13      13.077   8.133  -4.490  1.00  0.67           C  
ATOM    179  CE1 TYR A  13      15.769   8.662  -4.360  1.00  0.67           C  
ATOM    180  CE2 TYR A  13      13.945   7.106  -4.272  1.00  0.67           C  
ATOM    181  CZ  TYR A  13      15.298   7.360  -4.208  1.00  0.67           C  
ATOM    182  OH  TYR A  13      16.191   6.325  -3.985  1.00  0.67           O  
ATOM    183  H   TYR A  13      14.115  12.195  -5.976  1.00  0.67           H  
ATOM    184  HA  TYR A  13      12.288  10.039  -6.841  1.00  0.67           H  
ATOM    185 1HB  TYR A  13      12.897  11.341  -4.199  1.00  0.67           H  
ATOM    186 2HB  TYR A  13      11.654  10.161  -4.471  1.00  0.67           H  
ATOM    187  HD1 TYR A  13      15.250  10.713  -4.654  1.00  0.67           H  
ATOM    188  HD2 TYR A  13      12.006   7.947  -4.547  1.00  0.67           H  
ATOM    189  HE1 TYR A  13      16.840   8.869  -4.308  1.00  0.67           H  
ATOM    190  HE2 TYR A  13      13.568   6.095  -4.152  1.00  0.67           H  
ATOM    191  HH  TYR A  13      17.049   6.677  -3.638  1.00  0.67           H  
ATOM    192  N   LEU A  14      10.086  11.171  -6.758  1.00  0.71           N  
ATOM    193  CA  LEU A  14       8.861  11.941  -6.918  1.00  0.71           C  
ATOM    194  C   LEU A  14       8.332  12.325  -5.547  1.00  0.71           C  
ATOM    195  O   LEU A  14       8.055  11.464  -4.715  1.00  0.71           O  
ATOM    196  CB  LEU A  14       7.810  11.109  -7.676  1.00  0.71           C  
ATOM    197  CG  LEU A  14       6.530  11.807  -8.075  1.00  0.71           C  
ATOM    198  CD1 LEU A  14       6.867  12.907  -9.081  1.00  0.71           C  
ATOM    199  CD2 LEU A  14       5.595  10.783  -8.698  1.00  0.71           C  
ATOM    200  H   LEU A  14      10.094  10.173  -6.954  1.00  0.71           H  
ATOM    201  HA  LEU A  14       9.080  12.852  -7.475  1.00  0.71           H  
ATOM    202 1HB  LEU A  14       8.270  10.708  -8.578  1.00  0.71           H  
ATOM    203 2HB  LEU A  14       7.530  10.272  -7.041  1.00  0.71           H  
ATOM    204  HG  LEU A  14       6.056  12.269  -7.204  1.00  0.71           H  
ATOM    205 1HD1 LEU A  14       5.957  13.406  -9.388  1.00  0.71           H  
ATOM    206 2HD1 LEU A  14       7.544  13.630  -8.617  1.00  0.71           H  
ATOM    207 3HD1 LEU A  14       7.347  12.467  -9.955  1.00  0.71           H  
ATOM    208 1HD2 LEU A  14       4.691  11.275  -9.002  1.00  0.71           H  
ATOM    209 2HD2 LEU A  14       6.075  10.331  -9.569  1.00  0.71           H  
ATOM    210 3HD2 LEU A  14       5.366  10.010  -7.968  1.00  0.71           H  
ATOM    211  N   VAL A  15       8.182  13.619  -5.333  1.00  0.76           N  
ATOM    212  CA  VAL A  15       7.729  14.165  -4.072  1.00  0.76           C  
ATOM    213  C   VAL A  15       6.452  14.949  -4.156  1.00  0.76           C  
ATOM    214  O   VAL A  15       6.325  15.846  -4.991  1.00  0.76           O  
ATOM    215  CB  VAL A  15       8.792  15.107  -3.524  1.00  0.76           C  
ATOM    216  CG1 VAL A  15       8.329  15.738  -2.339  1.00  0.76           C  
ATOM    217  CG2 VAL A  15       9.963  14.354  -3.166  1.00  0.76           C  
ATOM    218  H   VAL A  15       8.456  14.277  -6.055  1.00  0.76           H  
ATOM    219  HA  VAL A  15       7.583  13.340  -3.375  1.00  0.76           H  
ATOM    220  HB  VAL A  15       9.033  15.872  -4.261  1.00  0.76           H  
ATOM    221 1HG1 VAL A  15       9.111  16.377  -1.956  1.00  0.76           H  
ATOM    222 2HG1 VAL A  15       7.439  16.328  -2.543  1.00  0.76           H  
ATOM    223 3HG1 VAL A  15       8.110  14.986  -1.650  1.00  0.76           H  
ATOM    224 1HG2 VAL A  15      10.680  15.026  -2.747  1.00  0.76           H  
ATOM    225 2HG2 VAL A  15       9.670  13.647  -2.435  1.00  0.76           H  
ATOM    226 3HG2 VAL A  15      10.378  13.853  -4.030  1.00  0.76           H  
ATOM    227  N   GLY A  16       5.490  14.601  -3.308  1.00  0.81           N  
ATOM    228  CA  GLY A  16       4.256  15.375  -3.281  1.00  0.81           C  
ATOM    229  C   GLY A  16       4.283  16.257  -2.048  1.00  0.81           C  
ATOM    230  O   GLY A  16       4.693  15.795  -0.988  1.00  0.81           O  
ATOM    231  H   GLY A  16       5.674  13.858  -2.627  1.00  0.81           H  
ATOM    232 1HA  GLY A  16       4.176  15.990  -4.177  1.00  0.81           H  
ATOM    233 2HA  GLY A  16       3.395  14.710  -3.251  1.00  0.81           H  
ATOM    234  N   HIS A  17       3.756  17.468  -2.135  1.00  0.85           N  
ATOM    235  CA  HIS A  17       3.765  18.330  -0.961  1.00  0.85           C  
ATOM    236  C   HIS A  17       2.361  18.777  -0.578  1.00  0.85           C  
ATOM    237  O   HIS A  17       1.428  18.751  -1.384  1.00  0.85           O  
ATOM    238  CB  HIS A  17       4.649  19.563  -1.175  1.00  0.85           C  
ATOM    239  CG  HIS A  17       6.128  19.310  -1.387  1.00  0.85           C  
ATOM    240  ND1 HIS A  17       6.986  18.853  -0.383  1.00  0.85           N  
ATOM    241  CD2 HIS A  17       6.899  19.486  -2.486  1.00  0.85           C  
ATOM    242  CE1 HIS A  17       8.205  18.770  -0.864  1.00  0.85           C  
ATOM    243  NE2 HIS A  17       8.186  19.151  -2.136  1.00  0.85           N  
ATOM    244  H   HIS A  17       3.432  17.834  -3.034  1.00  0.85           H  
ATOM    245  HA  HIS A  17       4.171  17.785  -0.108  1.00  0.85           H  
ATOM    246 1HB  HIS A  17       4.282  20.107  -2.053  1.00  0.85           H  
ATOM    247 2HB  HIS A  17       4.544  20.234  -0.326  1.00  0.85           H  
ATOM    248  HD1 HIS A  17       6.785  18.583   0.591  1.00  0.85           H  
ATOM    249  HD2 HIS A  17       6.674  19.833  -3.498  1.00  0.85           H  
ATOM    250  HE1 HIS A  17       9.019  18.428  -0.225  1.00  0.85           H  
ATOM    251  N   ALA A  18       2.226  19.217   0.669  1.00  0.87           N  
ATOM    252  CA  ALA A  18       0.964  19.688   1.242  1.00  0.87           C  
ATOM    253  C   ALA A  18       0.359  20.858   0.468  1.00  0.87           C  
ATOM    254  O   ALA A  18      -0.856  21.050   0.466  1.00  0.87           O  
ATOM    255  CB  ALA A  18       1.188  20.100   2.686  1.00  0.87           C  
ATOM    256  H   ALA A  18       3.042  19.202   1.267  1.00  0.87           H  
ATOM    257  HA  ALA A  18       0.250  18.863   1.212  1.00  0.87           H  
ATOM    258 1HB  ALA A  18       0.241  20.415   3.123  1.00  0.87           H  
ATOM    259 2HB  ALA A  18       1.584  19.252   3.249  1.00  0.87           H  
ATOM    260 3HB  ALA A  18       1.897  20.926   2.724  1.00  0.87           H  
ATOM    261  N   ASP A  19       1.208  21.657  -0.179  1.00  0.86           N  
ATOM    262  CA  ASP A  19       0.747  22.829  -0.915  1.00  0.86           C  
ATOM    263  C   ASP A  19       0.213  22.511  -2.318  1.00  0.86           C  
ATOM    264  O   ASP A  19      -0.138  23.419  -3.071  1.00  0.86           O  
ATOM    265  CB  ASP A  19       1.873  23.867  -0.997  1.00  0.86           C  
ATOM    266  CG  ASP A  19       3.108  23.450  -1.833  1.00  0.86           C  
ATOM    267  OD1 ASP A  19       3.086  22.430  -2.514  1.00  0.86           O  
ATOM    268  OD2 ASP A  19       4.078  24.169  -1.767  1.00  0.86           O  
ATOM    269  H   ASP A  19       2.193  21.447  -0.148  1.00  0.86           H  
ATOM    270  HA  ASP A  19      -0.071  23.275  -0.348  1.00  0.86           H  
ATOM    271 1HB  ASP A  19       1.472  24.786  -1.425  1.00  0.86           H  
ATOM    272 2HB  ASP A  19       2.210  24.108   0.013  1.00  0.86           H  
ATOM    273  N   GLY A  20       0.145  21.225  -2.675  1.00  0.83           N  
ATOM    274  CA  GLY A  20      -0.374  20.808  -3.970  1.00  0.83           C  
ATOM    275  C   GLY A  20       0.705  20.639  -5.044  1.00  0.83           C  
ATOM    276  O   GLY A  20       0.431  20.135  -6.143  1.00  0.83           O  
ATOM    277  H   GLY A  20       0.475  20.500  -2.037  1.00  0.83           H  
ATOM    278 1HA  GLY A  20      -0.915  19.873  -3.842  1.00  0.83           H  
ATOM    279 2HA  GLY A  20      -1.105  21.538  -4.310  1.00  0.83           H  
ATOM    280  N   SER A  21       1.933  21.064  -4.774  1.00  0.78           N  
ATOM    281  CA  SER A  21       2.940  20.890  -5.802  1.00  0.78           C  
ATOM    282  C   SER A  21       3.498  19.474  -5.820  1.00  0.78           C  
ATOM    283  O   SER A  21       3.399  18.718  -4.842  1.00  0.78           O  
ATOM    284  CB  SER A  21       4.075  21.880  -5.620  1.00  0.78           C  
ATOM    285  OG  SER A  21       4.810  21.608  -4.466  1.00  0.78           O  
ATOM    286  H   SER A  21       2.178  21.506  -3.876  1.00  0.78           H  
ATOM    287  HA  SER A  21       2.479  21.084  -6.770  1.00  0.78           H  
ATOM    288 1HB  SER A  21       4.731  21.837  -6.488  1.00  0.78           H  
ATOM    289 2HB  SER A  21       3.670  22.889  -5.560  1.00  0.78           H  
ATOM    290  HG  SER A  21       4.241  21.902  -3.712  1.00  0.78           H  
ATOM    291  N   VAL A  22       4.146  19.142  -6.928  1.00  0.73           N  
ATOM    292  CA  VAL A  22       4.844  17.878  -7.068  1.00  0.73           C  
ATOM    293  C   VAL A  22       6.123  18.110  -7.859  1.00  0.73           C  
ATOM    294  O   VAL A  22       6.121  18.852  -8.844  1.00  0.73           O  
ATOM    295  CB  VAL A  22       3.942  16.835  -7.771  1.00  0.73           C  
ATOM    296  CG1 VAL A  22       3.553  17.345  -9.116  1.00  0.73           C  
ATOM    297  CG2 VAL A  22       4.692  15.506  -7.926  1.00  0.73           C  
ATOM    298  H   VAL A  22       4.168  19.797  -7.696  1.00  0.73           H  
ATOM    299  HA  VAL A  22       5.100  17.517  -6.078  1.00  0.73           H  
ATOM    300  HB  VAL A  22       3.037  16.689  -7.187  1.00  0.73           H  
ATOM    301 1HG1 VAL A  22       2.915  16.627  -9.583  1.00  0.73           H  
ATOM    302 2HG1 VAL A  22       3.026  18.283  -9.007  1.00  0.73           H  
ATOM    303 3HG1 VAL A  22       4.443  17.500  -9.726  1.00  0.73           H  
ATOM    304 1HG2 VAL A  22       4.068  14.788  -8.418  1.00  0.73           H  
ATOM    305 2HG2 VAL A  22       5.586  15.661  -8.520  1.00  0.73           H  
ATOM    306 3HG2 VAL A  22       4.970  15.123  -6.951  1.00  0.73           H  
ATOM    307  N   SER A  23       7.209  17.482  -7.430  1.00  0.69           N  
ATOM    308  CA  SER A  23       8.488  17.608  -8.130  1.00  0.69           C  
ATOM    309  C   SER A  23       9.462  16.523  -7.719  1.00  0.69           C  
ATOM    310  O   SER A  23       9.201  15.768  -6.791  1.00  0.69           O  
ATOM    311  CB  SER A  23       9.106  18.965  -7.869  1.00  0.69           C  
ATOM    312  OG  SER A  23       9.517  19.079  -6.537  1.00  0.69           O  
ATOM    313  H   SER A  23       7.120  16.896  -6.596  1.00  0.69           H  
ATOM    314  HA  SER A  23       8.306  17.504  -9.198  1.00  0.69           H  
ATOM    315 1HB  SER A  23       9.967  19.100  -8.528  1.00  0.69           H  
ATOM    316 2HB  SER A  23       8.396  19.752  -8.103  1.00  0.69           H  
ATOM    317  HG  SER A  23      10.236  18.434  -6.433  1.00  0.69           H  
ATOM    318  N   GLY A  24      10.590  16.421  -8.402  1.00  0.67           N  
ATOM    319  CA  GLY A  24      11.601  15.477  -7.984  1.00  0.67           C  
ATOM    320  C   GLY A  24      12.437  16.045  -6.826  1.00  0.67           C  
ATOM    321  O   GLY A  24      12.620  17.260  -6.732  1.00  0.67           O  
ATOM    322  H   GLY A  24      10.786  17.008  -9.199  1.00  0.67           H  
ATOM    323 1HA  GLY A  24      11.120  14.555  -7.712  1.00  0.67           H  
ATOM    324 2HA  GLY A  24      12.248  15.258  -8.829  1.00  0.67           H  
ATOM    325  N   ASN A  25      13.017  15.168  -6.009  1.00  0.66           N  
ATOM    326  CA  ASN A  25      13.920  15.574  -4.923  1.00  0.66           C  
ATOM    327  C   ASN A  25      14.929  14.440  -4.678  1.00  0.66           C  
ATOM    328  O   ASN A  25      14.511  13.309  -4.461  1.00  0.66           O  
ATOM    329  CB  ASN A  25      13.164  15.882  -3.649  1.00  0.66           C  
ATOM    330  CG  ASN A  25      13.974  16.557  -2.583  1.00  0.66           C  
ATOM    331  OD1 ASN A  25      15.021  16.095  -2.121  1.00  0.66           O  
ATOM    332  ND2 ASN A  25      13.481  17.698  -2.160  1.00  0.66           N  
ATOM    333  H   ASN A  25      12.749  14.193  -6.118  1.00  0.66           H  
ATOM    334  HA  ASN A  25      14.430  16.476  -5.237  1.00  0.66           H  
ATOM    335 1HB  ASN A  25      12.285  16.492  -3.878  1.00  0.66           H  
ATOM    336 2HB  ASN A  25      12.823  14.937  -3.242  1.00  0.66           H  
ATOM    337 1HD2 ASN A  25      13.957  18.216  -1.447  1.00  0.66           H  
ATOM    338 2HD2 ASN A  25      12.629  18.052  -2.551  1.00  0.66           H  
ATOM    339  N   PRO A  26      16.249  14.665  -4.779  1.00  0.67           N  
ATOM    340  CA  PRO A  26      17.287  13.655  -4.628  1.00  0.67           C  
ATOM    341  C   PRO A  26      17.474  13.212  -3.162  1.00  0.67           C  
ATOM    342  O   PRO A  26      18.165  12.231  -2.866  1.00  0.67           O  
ATOM    343  CB  PRO A  26      18.527  14.394  -5.145  1.00  0.67           C  
ATOM    344  CG  PRO A  26      18.264  15.853  -4.819  1.00  0.67           C  
ATOM    345  CD  PRO A  26      16.776  16.044  -4.953  1.00  0.67           C  
ATOM    346  HA  PRO A  26      17.052  12.789  -5.265  1.00  0.67           H  
ATOM    347 1HB  PRO A  26      19.428  14.002  -4.654  1.00  0.67           H  
ATOM    348 2HB  PRO A  26      18.644  14.214  -6.228  1.00  0.67           H  
ATOM    349 1HG  PRO A  26      18.624  16.076  -3.802  1.00  0.67           H  
ATOM    350 2HG  PRO A  26      18.833  16.498  -5.505  1.00  0.67           H  
ATOM    351 1HD  PRO A  26      16.444  16.696  -4.140  1.00  0.67           H  
ATOM    352 2HD  PRO A  26      16.542  16.452  -5.899  1.00  0.67           H  
ATOM    353  N   ASP A  27      16.889  13.946  -2.215  1.00  0.70           N  
ATOM    354  CA  ASP A  27      17.132  13.620  -0.823  1.00  0.70           C  
ATOM    355  C   ASP A  27      16.211  12.531  -0.341  1.00  0.70           C  
ATOM    356  O   ASP A  27      15.106  12.783   0.141  1.00  0.70           O  
ATOM    357  CB  ASP A  27      17.008  14.851   0.076  1.00  0.70           C  
ATOM    358  CG  ASP A  27      17.331  14.577   1.574  1.00  0.70           C  
ATOM    359  OD1 ASP A  27      17.320  13.417   2.011  1.00  0.70           O  
ATOM    360  OD2 ASP A  27      17.604  15.535   2.266  1.00  0.70           O  
ATOM    361  H   ASP A  27      16.280  14.729  -2.425  1.00  0.70           H  
ATOM    362  HA  ASP A  27      18.156  13.255  -0.735  1.00  0.70           H  
ATOM    363 1HB  ASP A  27      17.663  15.642  -0.294  1.00  0.70           H  
ATOM    364 2HB  ASP A  27      15.989  15.225   0.026  1.00  0.70           H  
ATOM    365  N   GLU A  28      16.758  11.331  -0.331  1.00  0.73           N  
ATOM    366  CA  GLU A  28      16.071  10.094   0.021  1.00  0.73           C  
ATOM    367  C   GLU A  28      15.431  10.078   1.408  1.00  0.73           C  
ATOM    368  O   GLU A  28      14.573   9.224   1.675  1.00  0.73           O  
ATOM    369  CB  GLU A  28      17.057   8.931  -0.058  1.00  0.73           C  
ATOM    370  CG  GLU A  28      17.403   8.539  -1.434  1.00  0.73           C  
ATOM    371  CD  GLU A  28      18.440   7.457  -1.555  1.00  0.73           C  
ATOM    372  OE1 GLU A  28      19.121   7.188  -0.594  1.00  0.73           O  
ATOM    373  OE2 GLU A  28      18.516   6.859  -2.616  1.00  0.73           O  
ATOM    374  H   GLU A  28      17.686  11.287  -0.750  1.00  0.73           H  
ATOM    375  HA  GLU A  28      15.287   9.933  -0.717  1.00  0.73           H  
ATOM    376 1HB  GLU A  28      17.981   9.209   0.447  1.00  0.73           H  
ATOM    377 2HB  GLU A  28      16.659   8.073   0.454  1.00  0.73           H  
ATOM    378 1HG  GLU A  28      16.490   8.160  -1.836  1.00  0.73           H  
ATOM    379 2HG  GLU A  28      17.702   9.420  -2.005  1.00  0.73           H  
ATOM    380  N   SER A  29      15.911  10.923   2.329  1.00  0.75           N  
ATOM    381  CA  SER A  29      15.357  10.918   3.675  1.00  0.75           C  
ATOM    382  C   SER A  29      14.076  11.755   3.796  1.00  0.75           C  
ATOM    383  O   SER A  29      13.410  11.708   4.833  1.00  0.75           O  
ATOM    384  CB  SER A  29      16.385  11.389   4.698  1.00  0.75           C  
ATOM    385  OG  SER A  29      16.670  12.760   4.592  1.00  0.75           O  
ATOM    386  H   SER A  29      16.602  11.643   2.074  1.00  0.75           H  
ATOM    387  HA  SER A  29      15.100   9.889   3.924  1.00  0.75           H  
ATOM    388 1HB  SER A  29      16.021  11.170   5.699  1.00  0.75           H  
ATOM    389 2HB  SER A  29      17.303  10.823   4.557  1.00  0.75           H  
ATOM    390  HG  SER A  29      16.926  12.933   3.654  1.00  0.75           H  
ATOM    391  N   SER A  30      13.728  12.543   2.769  1.00  0.77           N  
ATOM    392  CA  SER A  30      12.543  13.382   2.905  1.00  0.77           C  
ATOM    393  C   SER A  30      11.277  12.543   3.001  1.00  0.77           C  
ATOM    394  O   SER A  30      10.992  11.745   2.106  1.00  0.77           O  
ATOM    395  CB  SER A  30      12.371  14.332   1.735  1.00  0.77           C  
ATOM    396  OG  SER A  30      11.125  15.026   1.839  1.00  0.77           O  
ATOM    397  H   SER A  30      14.286  12.563   1.911  1.00  0.77           H  
ATOM    398  HA  SER A  30      12.694  13.973   3.800  1.00  0.77           H  
ATOM    399 1HB  SER A  30      13.196  15.045   1.718  1.00  0.77           H  
ATOM    400 2HB  SER A  30      12.411  13.772   0.805  1.00  0.77           H  
ATOM    401  HG  SER A  30      11.228  15.644   2.571  1.00  0.77           H  
ATOM    402  N   PRO A  31      10.397  12.794   3.979  1.00  0.77           N  
ATOM    403  CA  PRO A  31       9.167  12.070   4.168  1.00  0.77           C  
ATOM    404  C   PRO A  31       8.187  12.330   3.037  1.00  0.77           C  
ATOM    405  O   PRO A  31       7.272  11.535   2.815  1.00  0.77           O  
ATOM    406  CB  PRO A  31       8.649  12.621   5.500  1.00  0.77           C  
ATOM    407  CG  PRO A  31       9.254  13.996   5.612  1.00  0.77           C  
ATOM    408  CD  PRO A  31      10.616  13.877   4.966  1.00  0.77           C  
ATOM    409  HA  PRO A  31       9.397  11.000   4.252  1.00  0.77           H  
ATOM    410 1HB  PRO A  31       7.547  12.651   5.487  1.00  0.77           H  
ATOM    411 2HB  PRO A  31       8.945  11.955   6.323  1.00  0.77           H  
ATOM    412 1HG  PRO A  31       8.601  14.728   5.092  1.00  0.77           H  
ATOM    413 2HG  PRO A  31       9.305  14.307   6.664  1.00  0.77           H  
ATOM    414 1HD  PRO A  31      10.832  14.835   4.485  1.00  0.77           H  
ATOM    415 2HD  PRO A  31      11.382  13.580   5.705  1.00  0.77           H  
ATOM    416  N   ASP A  32       8.401  13.413   2.268  1.00  0.76           N  
ATOM    417  CA  ASP A  32       7.431  13.789   1.248  1.00  0.76           C  
ATOM    418  C   ASP A  32       7.589  12.925  -0.004  1.00  0.76           C  
ATOM    419  O   ASP A  32       6.760  12.952  -0.925  1.00  0.76           O  
ATOM    420  CB  ASP A  32       7.497  15.299   0.976  1.00  0.76           C  
ATOM    421  CG  ASP A  32       7.031  16.163   2.190  1.00  0.76           C  
ATOM    422  OD1 ASP A  32       6.524  15.593   3.125  1.00  0.76           O  
ATOM    423  OD2 ASP A  32       7.102  17.387   2.122  1.00  0.76           O  
ATOM    424  H   ASP A  32       9.231  14.000   2.380  1.00  0.76           H  
ATOM    425  HA  ASP A  32       6.441  13.592   1.624  1.00  0.76           H  
ATOM    426 1HB  ASP A  32       8.517  15.579   0.713  1.00  0.76           H  
ATOM    427 2HB  ASP A  32       6.855  15.544   0.143  1.00  0.76           H  
ATOM    428  N   ILE A  33       8.648  12.124  -0.005  1.00  0.74           N  
ATOM    429  CA  ILE A  33       8.922  11.177  -1.062  1.00  0.74           C  
ATOM    430  C   ILE A  33       8.010   9.969  -0.994  1.00  0.74           C  
ATOM    431  O   ILE A  33       7.812   9.278  -1.994  1.00  0.74           O  
ATOM    432  CB  ILE A  33      10.350  10.656  -1.065  1.00  0.74           C  
ATOM    433  CG1 ILE A  33      11.351  11.718  -1.422  1.00  0.74           C  
ATOM    434  CG2 ILE A  33      10.390   9.585  -2.070  1.00  0.74           C  
ATOM    435  CD1 ILE A  33      12.772  11.305  -1.191  1.00  0.74           C  
ATOM    436  H   ILE A  33       9.303  12.145   0.779  1.00  0.74           H  
ATOM    437  HA  ILE A  33       8.738  11.658  -2.018  1.00  0.74           H  
ATOM    438  HB  ILE A  33      10.615  10.265  -0.080  1.00  0.74           H  
ATOM    439 1HG1 ILE A  33      11.246  11.943  -2.474  1.00  0.74           H  
ATOM    440 2HG1 ILE A  33      11.149  12.614  -0.844  1.00  0.74           H  
ATOM    441 1HG2 ILE A  33      11.391   9.173  -2.113  1.00  0.74           H  
ATOM    442 2HG2 ILE A  33       9.684   8.824  -1.798  1.00  0.74           H  
ATOM    443 3HG2 ILE A  33      10.104  10.005  -3.026  1.00  0.74           H  
ATOM    444 1HD1 ILE A  33      13.426  12.117  -1.497  1.00  0.74           H  
ATOM    445 2HD1 ILE A  33      12.918  11.091  -0.127  1.00  0.74           H  
ATOM    446 3HD1 ILE A  33      13.003  10.420  -1.771  1.00  0.74           H  
ATOM    447  N   TRP A  34       7.576   9.591   0.200  1.00  0.72           N  
ATOM    448  CA  TRP A  34       6.805   8.368   0.269  1.00  0.72           C  
ATOM    449  C   TRP A  34       5.408   8.550  -0.303  1.00  0.72           C  
ATOM    450  O   TRP A  34       4.653   9.455   0.095  1.00  0.72           O  
ATOM    451  CB  TRP A  34       6.725   7.891   1.708  1.00  0.72           C  
ATOM    452  CG  TRP A  34       8.020   7.362   2.234  1.00  0.72           C  
ATOM    453  CD1 TRP A  34       8.914   8.006   3.030  1.00  0.72           C  
ATOM    454  CD2 TRP A  34       8.547   6.044   2.025  1.00  0.72           C  
ATOM    455  NE1 TRP A  34       9.968   7.170   3.327  1.00  0.72           N  
ATOM    456  CE2 TRP A  34       9.751   5.962   2.725  1.00  0.72           C  
ATOM    457  CE3 TRP A  34       8.100   4.952   1.323  1.00  0.72           C  
ATOM    458  CZ2 TRP A  34      10.512   4.805   2.738  1.00  0.72           C  
ATOM    459  CZ3 TRP A  34       8.840   3.791   1.340  1.00  0.72           C  
ATOM    460  CH2 TRP A  34      10.020   3.713   2.028  1.00  0.72           C  
ATOM    461  H   TRP A  34       7.709  10.175   1.028  1.00  0.72           H  
ATOM    462  HA  TRP A  34       7.313   7.603  -0.318  1.00  0.72           H  
ATOM    463 1HB  TRP A  34       6.400   8.716   2.347  1.00  0.72           H  
ATOM    464 2HB  TRP A  34       5.986   7.101   1.784  1.00  0.72           H  
ATOM    465  HD1 TRP A  34       8.804   9.025   3.377  1.00  0.72           H  
ATOM    466  HE1 TRP A  34      10.767   7.411   3.903  1.00  0.72           H  
ATOM    467  HE3 TRP A  34       7.172   5.017   0.767  1.00  0.72           H  
ATOM    468  HZ2 TRP A  34      11.454   4.731   3.282  1.00  0.72           H  
ATOM    469  HZ3 TRP A  34       8.458   2.937   0.791  1.00  0.72           H  
ATOM    470  HH2 TRP A  34      10.584   2.775   2.016  1.00  0.72           H  
ATOM    471  N   THR A  35       5.064   7.646  -1.213  1.00  0.71           N  
ATOM    472  CA  THR A  35       3.768   7.665  -1.845  1.00  0.71           C  
ATOM    473  C   THR A  35       3.103   6.317  -1.674  1.00  0.71           C  
ATOM    474  O   THR A  35       3.774   5.301  -1.476  1.00  0.71           O  
ATOM    475  CB  THR A  35       3.872   7.968  -3.370  1.00  0.71           C  
ATOM    476  OG1 THR A  35       4.607   6.919  -4.024  1.00  0.71           O  
ATOM    477  CG2 THR A  35       4.564   9.307  -3.640  1.00  0.71           C  
ATOM    478  H   THR A  35       5.734   6.932  -1.501  1.00  0.71           H  
ATOM    479  HA  THR A  35       3.166   8.420  -1.362  1.00  0.71           H  
ATOM    480  HB  THR A  35       2.867   8.006  -3.783  1.00  0.71           H  
ATOM    481  HG1 THR A  35       5.385   6.684  -3.482  1.00  0.71           H  
ATOM    482 1HG2 THR A  35       4.604   9.484  -4.714  1.00  0.71           H  
ATOM    483 2HG2 THR A  35       4.006  10.108  -3.159  1.00  0.71           H  
ATOM    484 3HG2 THR A  35       5.576   9.283  -3.243  1.00  0.71           H  
ATOM    485  N   GLU A  36       1.791   6.287  -1.796  1.00  0.70           N  
ATOM    486  CA  GLU A  36       1.127   5.000  -1.778  1.00  0.70           C  
ATOM    487  C   GLU A  36       0.502   4.745  -3.127  1.00  0.70           C  
ATOM    488  O   GLU A  36      -0.213   5.599  -3.660  1.00  0.70           O  
ATOM    489  CB  GLU A  36       0.077   4.898  -0.665  1.00  0.70           C  
ATOM    490  CG  GLU A  36      -0.583   3.529  -0.574  1.00  0.70           C  
ATOM    491  CD  GLU A  36      -1.596   3.392   0.539  1.00  0.70           C  
ATOM    492  OE1 GLU A  36      -1.781   4.319   1.284  1.00  0.70           O  
ATOM    493  OE2 GLU A  36      -2.177   2.334   0.641  1.00  0.70           O  
ATOM    494  H   GLU A  36       1.286   7.164  -1.914  1.00  0.70           H  
ATOM    495  HA  GLU A  36       1.864   4.224  -1.608  1.00  0.70           H  
ATOM    496 1HB  GLU A  36       0.564   5.056   0.280  1.00  0.70           H  
ATOM    497 2HB  GLU A  36      -0.690   5.663  -0.792  1.00  0.70           H  
ATOM    498 1HG  GLU A  36      -1.049   3.298  -1.515  1.00  0.70           H  
ATOM    499 2HG  GLU A  36       0.205   2.798  -0.416  1.00  0.70           H  
ATOM    500  N   ILE A  37       0.790   3.577  -3.686  1.00  0.70           N  
ATOM    501  CA  ILE A  37       0.193   3.214  -4.953  1.00  0.70           C  
ATOM    502  C   ILE A  37      -0.887   2.184  -4.678  1.00  0.70           C  
ATOM    503  O   ILE A  37      -0.638   1.128  -4.070  1.00  0.70           O  
ATOM    504  CB  ILE A  37       1.210   2.678  -5.984  1.00  0.70           C  
ATOM    505  CG1 ILE A  37       2.268   3.712  -6.294  1.00  0.70           C  
ATOM    506  CG2 ILE A  37       0.484   2.341  -7.290  1.00  0.70           C  
ATOM    507  CD1 ILE A  37       3.341   3.172  -7.173  1.00  0.70           C  
ATOM    508  H   ILE A  37       1.413   2.933  -3.199  1.00  0.70           H  
ATOM    509  HA  ILE A  37      -0.282   4.090  -5.390  1.00  0.70           H  
ATOM    510  HB  ILE A  37       1.701   1.789  -5.590  1.00  0.70           H  
ATOM    511 1HG1 ILE A  37       1.806   4.556  -6.789  1.00  0.70           H  
ATOM    512 2HG1 ILE A  37       2.725   4.061  -5.363  1.00  0.70           H  
ATOM    513 1HG2 ILE A  37       1.194   1.963  -8.024  1.00  0.70           H  
ATOM    514 2HG2 ILE A  37      -0.279   1.587  -7.103  1.00  0.70           H  
ATOM    515 3HG2 ILE A  37       0.013   3.248  -7.672  1.00  0.70           H  
ATOM    516 1HD1 ILE A  37       4.045   3.946  -7.363  1.00  0.70           H  
ATOM    517 2HD1 ILE A  37       3.833   2.333  -6.682  1.00  0.70           H  
ATOM    518 3HD1 ILE A  37       2.907   2.839  -8.114  1.00  0.70           H  
ATOM    519  N   VAL A  38      -2.105   2.530  -5.073  1.00  0.72           N  
ATOM    520  CA  VAL A  38      -3.254   1.683  -4.816  1.00  0.72           C  
ATOM    521  C   VAL A  38      -3.889   1.235  -6.107  1.00  0.72           C  
ATOM    522  O   VAL A  38      -4.207   2.053  -6.968  1.00  0.72           O  
ATOM    523  CB  VAL A  38      -4.307   2.435  -3.978  1.00  0.72           C  
ATOM    524  CG1 VAL A  38      -5.522   1.552  -3.748  1.00  0.72           C  
ATOM    525  CG2 VAL A  38      -3.692   2.896  -2.676  1.00  0.72           C  
ATOM    526  H   VAL A  38      -2.223   3.421  -5.559  1.00  0.72           H  
ATOM    527  HA  VAL A  38      -2.928   0.803  -4.262  1.00  0.72           H  
ATOM    528  HB  VAL A  38      -4.634   3.279  -4.515  1.00  0.72           H  
ATOM    529 1HG1 VAL A  38      -6.267   2.092  -3.177  1.00  0.72           H  
ATOM    530 2HG1 VAL A  38      -5.953   1.261  -4.705  1.00  0.72           H  
ATOM    531 3HG1 VAL A  38      -5.224   0.660  -3.200  1.00  0.72           H  
ATOM    532 1HG2 VAL A  38      -4.426   3.442  -2.092  1.00  0.72           H  
ATOM    533 2HG2 VAL A  38      -3.346   2.035  -2.102  1.00  0.72           H  
ATOM    534 3HG2 VAL A  38      -2.852   3.552  -2.891  1.00  0.72           H  
ATOM    535  N   LEU A  39      -4.068  -0.071  -6.247  1.00  0.73           N  
ATOM    536  CA  LEU A  39      -4.699  -0.623  -7.434  1.00  0.73           C  
ATOM    537  C   LEU A  39      -6.192  -0.434  -7.272  1.00  0.73           C  
ATOM    538  O   LEU A  39      -6.748  -0.822  -6.243  1.00  0.73           O  
ATOM    539  CB  LEU A  39      -4.369  -2.113  -7.571  1.00  0.73           C  
ATOM    540  CG  LEU A  39      -4.867  -2.797  -8.854  1.00  0.73           C  
ATOM    541  CD1 LEU A  39      -4.102  -2.226 -10.033  1.00  0.73           C  
ATOM    542  CD2 LEU A  39      -4.682  -4.299  -8.754  1.00  0.73           C  
ATOM    543  H   LEU A  39      -3.772  -0.691  -5.506  1.00  0.73           H  
ATOM    544  HA  LEU A  39      -4.386  -0.082  -8.317  1.00  0.73           H  
ATOM    545 1HB  LEU A  39      -3.288  -2.232  -7.535  1.00  0.73           H  
ATOM    546 2HB  LEU A  39      -4.803  -2.643  -6.725  1.00  0.73           H  
ATOM    547  HG  LEU A  39      -5.927  -2.570  -9.001  1.00  0.73           H  
ATOM    548 1HD1 LEU A  39      -4.453  -2.679 -10.949  1.00  0.73           H  
ATOM    549 2HD1 LEU A  39      -4.256  -1.170 -10.079  1.00  0.73           H  
ATOM    550 3HD1 LEU A  39      -3.041  -2.428  -9.911  1.00  0.73           H  
ATOM    551 1HD2 LEU A  39      -5.041  -4.770  -9.670  1.00  0.73           H  
ATOM    552 2HD2 LEU A  39      -3.626  -4.528  -8.616  1.00  0.73           H  
ATOM    553 3HD2 LEU A  39      -5.250  -4.677  -7.904  1.00  0.73           H  
ATOM    554  N   VAL A  40      -6.839   0.193  -8.247  1.00  0.74           N  
ATOM    555  CA  VAL A  40      -8.268   0.441  -8.114  1.00  0.74           C  
ATOM    556  C   VAL A  40      -9.079  -0.460  -9.052  1.00  0.74           C  
ATOM    557  O   VAL A  40     -10.241  -0.770  -8.782  1.00  0.74           O  
ATOM    558  CB  VAL A  40      -8.559   1.934  -8.344  1.00  0.74           C  
ATOM    559  CG1 VAL A  40      -7.779   2.743  -7.280  1.00  0.74           C  
ATOM    560  CG2 VAL A  40      -8.182   2.353  -9.731  1.00  0.74           C  
ATOM    561  H   VAL A  40      -6.330   0.492  -9.074  1.00  0.74           H  
ATOM    562  HA  VAL A  40      -8.563   0.211  -7.091  1.00  0.74           H  
ATOM    563  HB  VAL A  40      -9.623   2.110  -8.195  1.00  0.74           H  
ATOM    564 1HG1 VAL A  40      -7.976   3.772  -7.390  1.00  0.74           H  
ATOM    565 2HG1 VAL A  40      -8.080   2.422  -6.283  1.00  0.74           H  
ATOM    566 3HG1 VAL A  40      -6.710   2.572  -7.407  1.00  0.74           H  
ATOM    567 1HG2 VAL A  40      -8.409   3.387  -9.870  1.00  0.74           H  
ATOM    568 2HG2 VAL A  40      -7.141   2.202  -9.868  1.00  0.74           H  
ATOM    569 3HG2 VAL A  40      -8.741   1.768 -10.454  1.00  0.74           H  
ATOM    570  N   SER A  41      -8.439  -0.922 -10.122  1.00  0.74           N  
ATOM    571  CA  SER A  41      -9.044  -1.871 -11.059  1.00  0.74           C  
ATOM    572  C   SER A  41      -7.889  -2.524 -11.799  1.00  0.74           C  
ATOM    573  O   SER A  41      -6.763  -2.044 -11.713  1.00  0.74           O  
ATOM    574  CB  SER A  41     -10.055  -1.221 -11.996  1.00  0.74           C  
ATOM    575  OG  SER A  41      -9.446  -0.376 -12.907  1.00  0.74           O  
ATOM    576  H   SER A  41      -7.492  -0.587 -10.293  1.00  0.74           H  
ATOM    577  HA  SER A  41      -9.566  -2.646 -10.494  1.00  0.74           H  
ATOM    578 1HB  SER A  41     -10.601  -1.997 -12.530  1.00  0.74           H  
ATOM    579 2HB  SER A  41     -10.782  -0.660 -11.411  1.00  0.74           H  
ATOM    580  HG  SER A  41      -8.832  -0.933 -13.402  1.00  0.74           H  
ATOM    581  N   GLU A  42      -8.111  -3.608 -12.525  1.00  0.73           N  
ATOM    582  CA  GLU A  42      -6.941  -4.201 -13.166  1.00  0.73           C  
ATOM    583  C   GLU A  42      -6.196  -3.206 -14.056  1.00  0.73           C  
ATOM    584  O   GLU A  42      -6.781  -2.584 -14.945  1.00  0.73           O  
ATOM    585  CB  GLU A  42      -7.350  -5.420 -13.993  1.00  0.73           C  
ATOM    586  CG  GLU A  42      -6.185  -6.181 -14.627  1.00  0.73           C  
ATOM    587  CD  GLU A  42      -6.620  -7.416 -15.391  1.00  0.73           C  
ATOM    588  OE1 GLU A  42      -7.799  -7.674 -15.452  1.00  0.73           O  
ATOM    589  OE2 GLU A  42      -5.766  -8.098 -15.910  1.00  0.73           O  
ATOM    590  H   GLU A  42      -9.033  -4.013 -12.618  1.00  0.73           H  
ATOM    591  HA  GLU A  42      -6.256  -4.531 -12.383  1.00  0.73           H  
ATOM    592 1HB  GLU A  42      -7.899  -6.119 -13.363  1.00  0.73           H  
ATOM    593 2HB  GLU A  42      -8.018  -5.107 -14.795  1.00  0.73           H  
ATOM    594 1HG  GLU A  42      -5.661  -5.513 -15.311  1.00  0.73           H  
ATOM    595 2HG  GLU A  42      -5.487  -6.469 -13.843  1.00  0.73           H  
ATOM    596  N   GLY A  43      -4.898  -3.050 -13.788  1.00  0.71           N  
ATOM    597  CA  GLY A  43      -4.009  -2.189 -14.560  1.00  0.71           C  
ATOM    598  C   GLY A  43      -4.123  -0.692 -14.244  1.00  0.71           C  
ATOM    599  O   GLY A  43      -3.391   0.106 -14.829  1.00  0.71           O  
ATOM    600  H   GLY A  43      -4.507  -3.575 -13.019  1.00  0.71           H  
ATOM    601 1HA  GLY A  43      -2.980  -2.508 -14.392  1.00  0.71           H  
ATOM    602 2HA  GLY A  43      -4.207  -2.344 -15.620  1.00  0.71           H  
ATOM    603  N   LEU A  44      -5.032  -0.313 -13.335  1.00  0.69           N  
ATOM    604  CA  LEU A  44      -5.283   1.101 -13.035  1.00  0.69           C  
ATOM    605  C   LEU A  44      -5.004   1.398 -11.574  1.00  0.69           C  
ATOM    606  O   LEU A  44      -5.531   0.715 -10.685  1.00  0.69           O  
ATOM    607  CB  LEU A  44      -6.752   1.455 -13.338  1.00  0.69           C  
ATOM    608  CG  LEU A  44      -7.134   2.927 -13.227  1.00  0.69           C  
ATOM    609  CD1 LEU A  44      -6.410   3.652 -14.305  1.00  0.69           C  
ATOM    610  CD2 LEU A  44      -8.632   3.111 -13.395  1.00  0.69           C  
ATOM    611  H   LEU A  44      -5.588  -1.022 -12.858  1.00  0.69           H  
ATOM    612  HA  LEU A  44      -4.626   1.718 -13.643  1.00  0.69           H  
ATOM    613 1HB  LEU A  44      -7.000   1.114 -14.331  1.00  0.69           H  
ATOM    614 2HB  LEU A  44      -7.365   0.914 -12.628  1.00  0.69           H  
ATOM    615  HG  LEU A  44      -6.814   3.319 -12.260  1.00  0.69           H  
ATOM    616 1HD1 LEU A  44      -6.627   4.699 -14.269  1.00  0.69           H  
ATOM    617 2HD1 LEU A  44      -5.378   3.495 -14.172  1.00  0.69           H  
ATOM    618 3HD1 LEU A  44      -6.714   3.258 -15.267  1.00  0.69           H  
ATOM    619 1HD2 LEU A  44      -8.881   4.170 -13.331  1.00  0.69           H  
ATOM    620 2HD2 LEU A  44      -8.935   2.726 -14.369  1.00  0.69           H  
ATOM    621 3HD2 LEU A  44      -9.160   2.569 -12.617  1.00  0.69           H  
ATOM    622  N   VAL A  45      -4.196   2.424 -11.328  1.00  0.68           N  
ATOM    623  CA  VAL A  45      -3.822   2.797  -9.976  1.00  0.68           C  
ATOM    624  C   VAL A  45      -4.031   4.273  -9.680  1.00  0.68           C  
ATOM    625  O   VAL A  45      -4.175   5.101 -10.582  1.00  0.68           O  
ATOM    626  CB  VAL A  45      -2.317   2.533  -9.722  1.00  0.68           C  
ATOM    627  CG1 VAL A  45      -1.959   1.067  -9.930  1.00  0.68           C  
ATOM    628  CG2 VAL A  45      -1.475   3.435 -10.630  1.00  0.68           C  
ATOM    629  H   VAL A  45      -3.804   2.942 -12.112  1.00  0.68           H  
ATOM    630  HA  VAL A  45      -4.424   2.214  -9.290  1.00  0.68           H  
ATOM    631  HB  VAL A  45      -2.101   2.772  -8.684  1.00  0.68           H  
ATOM    632 1HG1 VAL A  45      -0.904   0.927  -9.719  1.00  0.68           H  
ATOM    633 2HG1 VAL A  45      -2.528   0.456  -9.268  1.00  0.68           H  
ATOM    634 3HG1 VAL A  45      -2.163   0.778 -10.959  1.00  0.68           H  
ATOM    635 1HG2 VAL A  45      -0.415   3.273 -10.427  1.00  0.68           H  
ATOM    636 2HG2 VAL A  45      -1.687   3.203 -11.663  1.00  0.68           H  
ATOM    637 3HG2 VAL A  45      -1.728   4.473 -10.435  1.00  0.68           H  
ATOM    638  N   ARG A  46      -3.962   4.608  -8.403  1.00  0.68           N  
ATOM    639  CA  ARG A  46      -3.936   6.004  -7.978  1.00  0.68           C  
ATOM    640  C   ARG A  46      -2.681   6.152  -7.123  1.00  0.68           C  
ATOM    641  O   ARG A  46      -2.270   5.200  -6.451  1.00  0.68           O  
ATOM    642  CB  ARG A  46      -5.190   6.373  -7.184  1.00  0.68           C  
ATOM    643  CG  ARG A  46      -5.311   5.651  -5.885  1.00  0.68           C  
ATOM    644  CD  ARG A  46      -6.593   5.904  -5.177  1.00  0.68           C  
ATOM    645  NE  ARG A  46      -6.605   5.256  -3.870  1.00  0.68           N  
ATOM    646  CZ  ARG A  46      -7.703   4.949  -3.152  1.00  0.68           C  
ATOM    647  NH1 ARG A  46      -8.901   5.195  -3.621  1.00  0.68           N  
ATOM    648  NH2 ARG A  46      -7.570   4.389  -1.964  1.00  0.68           N  
ATOM    649  H   ARG A  46      -3.920   3.853  -7.717  1.00  0.68           H  
ATOM    650  HA  ARG A  46      -3.859   6.659  -8.849  1.00  0.68           H  
ATOM    651 1HB  ARG A  46      -5.194   7.446  -6.980  1.00  0.68           H  
ATOM    652 2HB  ARG A  46      -6.070   6.150  -7.769  1.00  0.68           H  
ATOM    653 1HG  ARG A  46      -5.270   4.594  -6.122  1.00  0.68           H  
ATOM    654 2HG  ARG A  46      -4.480   5.920  -5.226  1.00  0.68           H  
ATOM    655 1HD  ARG A  46      -6.726   6.971  -5.032  1.00  0.68           H  
ATOM    656 2HD  ARG A  46      -7.419   5.512  -5.761  1.00  0.68           H  
ATOM    657  HE  ARG A  46      -5.706   5.041  -3.454  1.00  0.68           H  
ATOM    658 1HH1 ARG A  46      -9.013   5.614  -4.530  1.00  0.68           H  
ATOM    659 2HH1 ARG A  46      -9.716   4.958  -3.073  1.00  0.68           H  
ATOM    660 1HH2 ARG A  46      -6.646   4.198  -1.595  1.00  0.68           H  
ATOM    661 2HH2 ARG A  46      -8.388   4.154  -1.421  1.00  0.68           H  
ATOM    662  N   ILE A  47      -2.052   7.327  -7.163  1.00  0.71           N  
ATOM    663  CA  ILE A  47      -0.826   7.560  -6.391  1.00  0.71           C  
ATOM    664  C   ILE A  47      -1.029   8.707  -5.398  1.00  0.71           C  
ATOM    665  O   ILE A  47      -1.360   9.827  -5.802  1.00  0.71           O  
ATOM    666  CB  ILE A  47       0.367   7.872  -7.334  1.00  0.71           C  
ATOM    667  CG1 ILE A  47       0.537   6.755  -8.364  1.00  0.71           C  
ATOM    668  CG2 ILE A  47       1.656   8.019  -6.511  1.00  0.71           C  
ATOM    669  CD1 ILE A  47      -0.159   7.057  -9.671  1.00  0.71           C  
ATOM    670  H   ILE A  47      -2.428   8.071  -7.736  1.00  0.71           H  
ATOM    671  HA  ILE A  47      -0.588   6.661  -5.828  1.00  0.71           H  
ATOM    672  HB  ILE A  47       0.175   8.797  -7.873  1.00  0.71           H  
ATOM    673 1HG1 ILE A  47       1.599   6.604  -8.556  1.00  0.71           H  
ATOM    674 2HG1 ILE A  47       0.125   5.832  -7.959  1.00  0.71           H  
ATOM    675 1HG2 ILE A  47       2.492   8.242  -7.172  1.00  0.71           H  
ATOM    676 2HG2 ILE A  47       1.536   8.830  -5.793  1.00  0.71           H  
ATOM    677 3HG2 ILE A  47       1.854   7.085  -5.976  1.00  0.71           H  
ATOM    678 1HD1 ILE A  47      -0.021   6.241 -10.356  1.00  0.71           H  
ATOM    679 2HD1 ILE A  47      -1.220   7.194  -9.492  1.00  0.71           H  
ATOM    680 3HD1 ILE A  47       0.255   7.968 -10.105  1.00  0.71           H  
ATOM    681  N   GLU A  48      -0.845   8.421  -4.108  1.00  0.76           N  
ATOM    682  CA  GLU A  48      -1.074   9.409  -3.046  1.00  0.76           C  
ATOM    683  C   GLU A  48       0.193   9.851  -2.303  1.00  0.76           C  
ATOM    684  O   GLU A  48       1.005   9.022  -1.897  1.00  0.76           O  
ATOM    685  CB  GLU A  48      -2.094   8.830  -2.061  1.00  0.76           C  
ATOM    686  CG  GLU A  48      -2.500   9.721  -0.881  1.00  0.76           C  
ATOM    687  CD  GLU A  48      -3.582   9.070  -0.023  1.00  0.76           C  
ATOM    688  OE1 GLU A  48      -4.064   8.026  -0.404  1.00  0.76           O  
ATOM    689  OE2 GLU A  48      -3.908   9.603   1.014  1.00  0.76           O  
ATOM    690  H   GLU A  48      -0.574   7.467  -3.862  1.00  0.76           H  
ATOM    691  HA  GLU A  48      -1.507  10.295  -3.497  1.00  0.76           H  
ATOM    692 1HB  GLU A  48      -2.988   8.553  -2.597  1.00  0.76           H  
ATOM    693 2HB  GLU A  48      -1.684   7.913  -1.637  1.00  0.76           H  
ATOM    694 1HG  GLU A  48      -1.624   9.922  -0.261  1.00  0.76           H  
ATOM    695 2HG  GLU A  48      -2.867  10.674  -1.265  1.00  0.76           H  
ATOM    696  N   GLY A  49       0.358  11.171  -2.125  1.00  0.82           N  
ATOM    697  CA  GLY A  49       1.494  11.743  -1.386  1.00  0.82           C  
ATOM    698  C   GLY A  49       1.141  11.681   0.089  1.00  0.82           C  
ATOM    699  O   GLY A  49       0.267  12.419   0.570  1.00  0.82           O  
ATOM    700  H   GLY A  49      -0.363  11.793  -2.482  1.00  0.82           H  
ATOM    701 1HA  GLY A  49       2.404  11.174  -1.582  1.00  0.82           H  
ATOM    702 2HA  GLY A  49       1.665  12.774  -1.694  1.00  0.82           H  
ATOM    703  N   LEU A  50       1.780  10.760   0.803  1.00  0.87           N  
ATOM    704  CA  LEU A  50       1.305  10.409   2.133  1.00  0.87           C  
ATOM    705  C   LEU A  50       1.258  11.486   3.230  1.00  0.87           C  
ATOM    706  O   LEU A  50       0.234  11.584   3.901  1.00  0.87           O  
ATOM    707  CB  LEU A  50       2.087   9.180   2.578  1.00  0.87           C  
ATOM    708  CG  LEU A  50       1.701   7.954   1.776  1.00  0.87           C  
ATOM    709  CD1 LEU A  50       2.629   6.821   2.094  1.00  0.87           C  
ATOM    710  CD2 LEU A  50       0.250   7.620   2.082  1.00  0.87           C  
ATOM    711  H   LEU A  50       2.569  10.245   0.395  1.00  0.87           H  
ATOM    712  HA  LEU A  50       0.277  10.074   2.002  1.00  0.87           H  
ATOM    713 1HB  LEU A  50       3.149   9.336   2.418  1.00  0.87           H  
ATOM    714 2HB  LEU A  50       1.903   8.988   3.634  1.00  0.87           H  
ATOM    715  HG  LEU A  50       1.797   8.171   0.711  1.00  0.87           H  
ATOM    716 1HD1 LEU A  50       2.350   5.956   1.504  1.00  0.87           H  
ATOM    717 2HD1 LEU A  50       3.641   7.119   1.846  1.00  0.87           H  
ATOM    718 3HD1 LEU A  50       2.568   6.577   3.151  1.00  0.87           H  
ATOM    719 1HD2 LEU A  50      -0.072   6.761   1.520  1.00  0.87           H  
ATOM    720 2HD2 LEU A  50       0.144   7.406   3.144  1.00  0.87           H  
ATOM    721 3HD2 LEU A  50      -0.384   8.467   1.817  1.00  0.87           H  
ATOM    722  N   PRO A  51       2.275  12.344   3.437  1.00  0.88           N  
ATOM    723  CA  PRO A  51       2.247  13.410   4.421  1.00  0.88           C  
ATOM    724  C   PRO A  51       1.514  14.631   3.902  1.00  0.88           C  
ATOM    725  O   PRO A  51       1.335  15.612   4.623  1.00  0.88           O  
ATOM    726  CB  PRO A  51       3.719  13.693   4.639  1.00  0.88           C  
ATOM    727  CG  PRO A  51       4.336  13.415   3.334  1.00  0.88           C  
ATOM    728  CD  PRO A  51       3.568  12.241   2.733  1.00  0.88           C  
ATOM    729  HA  PRO A  51       1.775  13.039   5.342  1.00  0.88           H  
ATOM    730 1HB  PRO A  51       3.864  14.740   4.948  1.00  0.88           H  
ATOM    731 2HB  PRO A  51       4.116  13.061   5.445  1.00  0.88           H  
ATOM    732 1HG  PRO A  51       4.313  14.320   2.702  1.00  0.88           H  
ATOM    733 2HG  PRO A  51       5.387  13.184   3.513  1.00  0.88           H  
ATOM    734 1HD  PRO A  51       3.483  12.437   1.665  1.00  0.88           H  
ATOM    735 2HD  PRO A  51       4.094  11.308   2.953  1.00  0.88           H  
ATOM    736  N   ALA A  52       1.174  14.602   2.616  1.00  0.87           N  
ATOM    737  CA  ALA A  52       0.548  15.719   1.958  1.00  0.87           C  
ATOM    738  C   ALA A  52      -0.963  15.519   1.999  1.00  0.87           C  
ATOM    739  O   ALA A  52      -1.729  16.472   2.144  1.00  0.87           O  
ATOM    740  CB  ALA A  52       1.098  15.833   0.550  1.00  0.87           C  
ATOM    741  H   ALA A  52       1.294  13.766   2.059  1.00  0.87           H  
ATOM    742  HA  ALA A  52       0.779  16.631   2.505  1.00  0.87           H  
ATOM    743 1HB  ALA A  52       0.631  16.672   0.050  1.00  0.87           H  
ATOM    744 2HB  ALA A  52       2.177  15.980   0.593  1.00  0.87           H  
ATOM    745 3HB  ALA A  52       0.889  14.919   0.014  1.00  0.87           H  
ATOM    746  N   GLY A  53      -1.392  14.253   1.905  1.00  0.82           N  
ATOM    747  CA  GLY A  53      -2.810  13.911   1.904  1.00  0.82           C  
ATOM    748  C   GLY A  53      -3.458  14.232   0.569  1.00  0.82           C  
ATOM    749  O   GLY A  53      -4.644  14.562   0.508  1.00  0.82           O  
ATOM    750  H   GLY A  53      -0.718  13.504   1.776  1.00  0.82           H  
ATOM    751 1HA  GLY A  53      -2.920  12.846   2.114  1.00  0.82           H  
ATOM    752 2HA  GLY A  53      -3.315  14.451   2.701  1.00  0.82           H  
ATOM    753  N   VAL A  54      -2.656  14.191  -0.490  1.00  0.77           N  
ATOM    754  CA  VAL A  54      -3.151  14.541  -1.823  1.00  0.77           C  
ATOM    755  C   VAL A  54      -2.847  13.486  -2.873  1.00  0.77           C  
ATOM    756  O   VAL A  54      -1.911  12.699  -2.738  1.00  0.77           O  
ATOM    757  CB  VAL A  54      -2.540  15.869  -2.262  1.00  0.77           C  
ATOM    758  CG1 VAL A  54      -2.929  16.978  -1.330  1.00  0.77           C  
ATOM    759  CG2 VAL A  54      -1.071  15.712  -2.281  1.00  0.77           C  
ATOM    760  H   VAL A  54      -1.695  13.875  -0.343  1.00  0.77           H  
ATOM    761  HA  VAL A  54      -4.233  14.663  -1.770  1.00  0.77           H  
ATOM    762  HB  VAL A  54      -2.913  16.129  -3.238  1.00  0.77           H  
ATOM    763 1HG1 VAL A  54      -2.489  17.915  -1.670  1.00  0.77           H  
ATOM    764 2HG1 VAL A  54      -4.004  17.058  -1.330  1.00  0.77           H  
ATOM    765 3HG1 VAL A  54      -2.579  16.767  -0.326  1.00  0.77           H  
ATOM    766 1HG2 VAL A  54      -0.593  16.645  -2.574  1.00  0.77           H  
ATOM    767 2HG2 VAL A  54      -0.782  15.449  -1.306  1.00  0.77           H  
ATOM    768 3HG2 VAL A  54      -0.795  14.918  -2.973  1.00  0.77           H  
ATOM    769  N   TYR A  55      -3.610  13.498  -3.953  1.00  0.71           N  
ATOM    770  CA  TYR A  55      -3.390  12.530  -5.014  1.00  0.71           C  
ATOM    771  C   TYR A  55      -2.708  13.187  -6.180  1.00  0.71           C  
ATOM    772  O   TYR A  55      -2.942  14.357  -6.464  1.00  0.71           O  
ATOM    773  CB  TYR A  55      -4.704  11.916  -5.478  1.00  0.71           C  
ATOM    774  CG  TYR A  55      -5.407  11.150  -4.416  1.00  0.71           C  
ATOM    775  CD1 TYR A  55      -6.353  11.804  -3.639  1.00  0.71           C  
ATOM    776  CD2 TYR A  55      -5.105   9.818  -4.183  1.00  0.71           C  
ATOM    777  CE1 TYR A  55      -7.003  11.129  -2.637  1.00  0.71           C  
ATOM    778  CE2 TYR A  55      -5.760   9.141  -3.171  1.00  0.71           C  
ATOM    779  CZ  TYR A  55      -6.704   9.791  -2.401  1.00  0.71           C  
ATOM    780  OH  TYR A  55      -7.339   9.121  -1.380  1.00  0.71           O  
ATOM    781  H   TYR A  55      -4.352  14.187  -4.027  1.00  0.71           H  
ATOM    782  HA  TYR A  55      -2.741  11.741  -4.654  1.00  0.71           H  
ATOM    783 1HB  TYR A  55      -5.374  12.705  -5.835  1.00  0.71           H  
ATOM    784 2HB  TYR A  55      -4.511  11.243  -6.316  1.00  0.71           H  
ATOM    785  HD1 TYR A  55      -6.580  12.861  -3.824  1.00  0.71           H  
ATOM    786  HD2 TYR A  55      -4.351   9.310  -4.790  1.00  0.71           H  
ATOM    787  HE1 TYR A  55      -7.744  11.646  -2.027  1.00  0.71           H  
ATOM    788  HE2 TYR A  55      -5.523   8.096  -2.971  1.00  0.71           H  
ATOM    789  HH  TYR A  55      -6.838   8.324  -1.164  1.00  0.71           H  
ATOM    790  N   LEU A  56      -1.874  12.436  -6.866  1.00  0.68           N  
ATOM    791  CA  LEU A  56      -1.210  12.950  -8.049  1.00  0.68           C  
ATOM    792  C   LEU A  56      -2.202  12.971  -9.197  1.00  0.68           C  
ATOM    793  O   LEU A  56      -2.864  11.972  -9.459  1.00  0.68           O  
ATOM    794  CB  LEU A  56      -0.001  12.082  -8.365  1.00  0.68           C  
ATOM    795  CG  LEU A  56       0.874  12.530  -9.440  1.00  0.68           C  
ATOM    796  CD1 LEU A  56       1.490  13.832  -9.043  1.00  0.68           C  
ATOM    797  CD2 LEU A  56       1.913  11.517  -9.588  1.00  0.68           C  
ATOM    798  H   LEU A  56      -1.698  11.479  -6.561  1.00  0.68           H  
ATOM    799  HA  LEU A  56      -0.878  13.968  -7.860  1.00  0.68           H  
ATOM    800 1HB  LEU A  56       0.601  11.994  -7.461  1.00  0.68           H  
ATOM    801 2HB  LEU A  56      -0.361  11.087  -8.629  1.00  0.68           H  
ATOM    802  HG  LEU A  56       0.326  12.660 -10.379  1.00  0.68           H  
ATOM    803 1HD1 LEU A  56       2.174  14.147  -9.795  1.00  0.68           H  
ATOM    804 2HD1 LEU A  56       0.710  14.588  -8.911  1.00  0.68           H  
ATOM    805 3HD1 LEU A  56       2.024  13.700  -8.106  1.00  0.68           H  
ATOM    806 1HD2 LEU A  56       2.609  11.832 -10.359  1.00  0.68           H  
ATOM    807 2HD2 LEU A  56       2.434  11.411  -8.641  1.00  0.68           H  
ATOM    808 3HD2 LEU A  56       1.451  10.570  -9.853  1.00  0.68           H  
ATOM    809  N   SER A  57      -2.334  14.106  -9.862  1.00  0.67           N  
ATOM    810  CA  SER A  57      -3.291  14.229 -10.945  1.00  0.67           C  
ATOM    811  C   SER A  57      -2.685  14.849 -12.199  1.00  0.67           C  
ATOM    812  O   SER A  57      -1.735  15.633 -12.137  1.00  0.67           O  
ATOM    813  CB  SER A  57      -4.424  15.125 -10.486  1.00  0.67           C  
ATOM    814  OG  SER A  57      -5.066  14.629  -9.323  1.00  0.67           O  
ATOM    815  H   SER A  57      -1.791  14.918  -9.599  1.00  0.67           H  
ATOM    816  HA  SER A  57      -3.659  13.244 -11.205  1.00  0.67           H  
ATOM    817 1HB  SER A  57      -4.021  16.121 -10.281  1.00  0.67           H  
ATOM    818 2HB  SER A  57      -5.152  15.226 -11.292  1.00  0.67           H  
ATOM    819  HG  SER A  57      -5.604  13.889  -9.591  1.00  0.67           H  
ATOM    820  N   MET A  58      -3.256  14.530 -13.354  1.00  0.67           N  
ATOM    821  CA  MET A  58      -2.818  15.203 -14.569  1.00  0.67           C  
ATOM    822  C   MET A  58      -3.951  16.069 -15.110  1.00  0.67           C  
ATOM    823  O   MET A  58      -5.038  15.581 -15.398  1.00  0.67           O  
ATOM    824  CB  MET A  58      -2.345  14.189 -15.584  1.00  0.67           C  
ATOM    825  CG  MET A  58      -1.802  14.794 -16.834  1.00  0.67           C  
ATOM    826  SD  MET A  58      -1.264  13.561 -17.992  1.00  0.67           S  
ATOM    827  CE  MET A  58       0.230  12.948 -17.243  1.00  0.67           C  
ATOM    828  H   MET A  58      -4.010  13.841 -13.374  1.00  0.67           H  
ATOM    829  HA  MET A  58      -1.989  15.869 -14.337  1.00  0.67           H  
ATOM    830 1HB  MET A  58      -1.562  13.576 -15.143  1.00  0.67           H  
ATOM    831 2HB  MET A  58      -3.172  13.531 -15.856  1.00  0.67           H  
ATOM    832 1HG  MET A  58      -2.558  15.422 -17.306  1.00  0.67           H  
ATOM    833 2HG  MET A  58      -0.951  15.429 -16.583  1.00  0.67           H  
ATOM    834 1HE  MET A  58       0.640  12.172 -17.867  1.00  0.67           H  
ATOM    835 2HE  MET A  58       0.952  13.760 -17.152  1.00  0.67           H  
ATOM    836 3HE  MET A  58       0.013  12.544 -16.261  1.00  0.67           H  
ATOM    837  N   SER A  59      -3.700  17.358 -15.248  1.00  0.69           N  
ATOM    838  CA  SER A  59      -4.736  18.278 -15.692  1.00  0.69           C  
ATOM    839  C   SER A  59      -5.000  18.126 -17.172  1.00  0.69           C  
ATOM    840  O   SER A  59      -4.199  17.538 -17.888  1.00  0.69           O  
ATOM    841  CB  SER A  59      -4.338  19.696 -15.378  1.00  0.69           C  
ATOM    842  OG  SER A  59      -3.222  20.060 -16.130  1.00  0.69           O  
ATOM    843  H   SER A  59      -2.771  17.719 -15.027  1.00  0.69           H  
ATOM    844  HA  SER A  59      -5.656  18.046 -15.153  1.00  0.69           H  
ATOM    845 1HB  SER A  59      -5.164  20.366 -15.599  1.00  0.69           H  
ATOM    846 2HB  SER A  59      -4.109  19.789 -14.311  1.00  0.69           H  
ATOM    847  HG  SER A  59      -2.478  19.571 -15.717  1.00  0.69           H  
ATOM    848  N   LYS A  60      -6.086  18.725 -17.654  1.00  0.71           N  
ATOM    849  CA  LYS A  60      -6.458  18.657 -19.070  1.00  0.71           C  
ATOM    850  C   LYS A  60      -5.391  19.209 -20.020  1.00  0.71           C  
ATOM    851  O   LYS A  60      -5.391  18.892 -21.208  1.00  0.71           O  
ATOM    852  CB  LYS A  60      -7.774  19.395 -19.303  1.00  0.71           C  
ATOM    853  CG  LYS A  60      -7.693  20.914 -19.116  1.00  0.71           C  
ATOM    854  CD  LYS A  60      -9.054  21.575 -19.313  1.00  0.71           C  
ATOM    855  CE  LYS A  60      -8.960  23.091 -19.174  1.00  0.71           C  
ATOM    856  NZ  LYS A  60     -10.291  23.747 -19.334  1.00  0.71           N  
ATOM    857  H   LYS A  60      -6.695  19.214 -17.015  1.00  0.71           H  
ATOM    858  HA  LYS A  60      -6.610  17.610 -19.326  1.00  0.71           H  
ATOM    859 1HB  LYS A  60      -8.118  19.205 -20.320  1.00  0.71           H  
ATOM    860 2HB  LYS A  60      -8.533  19.010 -18.623  1.00  0.71           H  
ATOM    861 1HG  LYS A  60      -7.317  21.145 -18.119  1.00  0.71           H  
ATOM    862 2HG  LYS A  60      -7.003  21.330 -19.849  1.00  0.71           H  
ATOM    863 1HD  LYS A  60      -9.432  21.334 -20.307  1.00  0.71           H  
ATOM    864 2HD  LYS A  60      -9.756  21.194 -18.572  1.00  0.71           H  
ATOM    865 1HE  LYS A  60      -8.563  23.333 -18.190  1.00  0.71           H  
ATOM    866 2HE  LYS A  60      -8.279  23.477 -19.934  1.00  0.71           H  
ATOM    867 1HZ  LYS A  60     -10.190  24.747 -19.236  1.00  0.71           H  
ATOM    868 2HZ  LYS A  60     -10.663  23.535 -20.250  1.00  0.71           H  
ATOM    869 3HZ  LYS A  60     -10.924  23.402 -18.627  1.00  0.71           H  
ATOM    870  N   ASN A  61      -4.486  20.044 -19.500  1.00  0.72           N  
ATOM    871  CA  ASN A  61      -3.423  20.625 -20.305  1.00  0.72           C  
ATOM    872  C   ASN A  61      -2.128  19.799 -20.217  1.00  0.72           C  
ATOM    873  O   ASN A  61      -1.103  20.168 -20.794  1.00  0.72           O  
ATOM    874  CB  ASN A  61      -3.175  22.050 -19.859  1.00  0.72           C  
ATOM    875  CG  ASN A  61      -4.343  22.962 -20.172  1.00  0.72           C  
ATOM    876  OD1 ASN A  61      -4.997  22.832 -21.212  1.00  0.72           O  
ATOM    877  ND2 ASN A  61      -4.613  23.887 -19.284  1.00  0.72           N  
ATOM    878  H   ASN A  61      -4.539  20.269 -18.517  1.00  0.72           H  
ATOM    879  HA  ASN A  61      -3.738  20.629 -21.349  1.00  0.72           H  
ATOM    880 1HB  ASN A  61      -2.994  22.062 -18.782  1.00  0.72           H  
ATOM    881 2HB  ASN A  61      -2.281  22.434 -20.347  1.00  0.72           H  
ATOM    882 1HD2 ASN A  61      -5.369  24.522 -19.437  1.00  0.72           H  
ATOM    883 2HD2 ASN A  61      -4.059  23.962 -18.454  1.00  0.72           H  
ATOM    884  N   GLY A  62      -2.182  18.685 -19.485  1.00  0.72           N  
ATOM    885  CA  GLY A  62      -1.069  17.758 -19.299  1.00  0.72           C  
ATOM    886  C   GLY A  62      -0.195  18.037 -18.065  1.00  0.72           C  
ATOM    887  O   GLY A  62       0.622  17.204 -17.667  1.00  0.72           O  
ATOM    888  H   GLY A  62      -3.055  18.429 -19.031  1.00  0.72           H  
ATOM    889 1HA  GLY A  62      -1.478  16.752 -19.219  1.00  0.72           H  
ATOM    890 2HA  GLY A  62      -0.454  17.766 -20.196  1.00  0.72           H  
ATOM    891  N   THR A  63      -0.353  19.199 -17.449  1.00  0.71           N  
ATOM    892  CA  THR A  63       0.445  19.519 -16.270  1.00  0.71           C  
ATOM    893  C   THR A  63       0.148  18.569 -15.129  1.00  0.71           C  
ATOM    894  O   THR A  63      -1.020  18.311 -14.811  1.00  0.71           O  
ATOM    895  CB  THR A  63       0.236  20.969 -15.801  1.00  0.71           C  
ATOM    896  OG1 THR A  63       0.637  21.876 -16.842  1.00  0.71           O  
ATOM    897  CG2 THR A  63       1.030  21.261 -14.525  1.00  0.71           C  
ATOM    898  H   THR A  63      -1.027  19.860 -17.806  1.00  0.71           H  
ATOM    899  HA  THR A  63       1.498  19.405 -16.531  1.00  0.71           H  
ATOM    900  HB  THR A  63      -0.820  21.128 -15.594  1.00  0.71           H  
ATOM    901  HG1 THR A  63       0.479  22.781 -16.557  1.00  0.71           H  
ATOM    902 1HG2 THR A  63       0.855  22.291 -14.219  1.00  0.71           H  
ATOM    903 2HG2 THR A  63       0.707  20.596 -13.725  1.00  0.71           H  
ATOM    904 3HG2 THR A  63       2.092  21.114 -14.711  1.00  0.71           H  
ATOM    905  N   VAL A  64       1.206  18.054 -14.514  1.00  0.71           N  
ATOM    906  CA  VAL A  64       1.060  17.155 -13.387  1.00  0.71           C  
ATOM    907  C   VAL A  64       1.105  17.980 -12.095  1.00  0.71           C  
ATOM    908  O   VAL A  64       1.983  18.828 -11.921  1.00  0.71           O  
ATOM    909  CB  VAL A  64       2.148  16.077 -13.434  1.00  0.71           C  
ATOM    910  CG1 VAL A  64       2.014  15.192 -12.269  1.00  0.71           C  
ATOM    911  CG2 VAL A  64       2.023  15.297 -14.746  1.00  0.71           C  
ATOM    912  H   VAL A  64       2.131  18.300 -14.837  1.00  0.71           H  
ATOM    913  HA  VAL A  64       0.093  16.662 -13.452  1.00  0.71           H  
ATOM    914  HB  VAL A  64       3.125  16.554 -13.377  1.00  0.71           H  
ATOM    915 1HG1 VAL A  64       2.797  14.447 -12.283  1.00  0.71           H  
ATOM    916 2HG1 VAL A  64       2.096  15.783 -11.389  1.00  0.71           H  
ATOM    917 3HG1 VAL A  64       1.035  14.705 -12.289  1.00  0.71           H  
ATOM    918 1HG2 VAL A  64       2.798  14.538 -14.797  1.00  0.71           H  
ATOM    919 2HG2 VAL A  64       1.041  14.823 -14.790  1.00  0.71           H  
ATOM    920 3HG2 VAL A  64       2.132  15.977 -15.596  1.00  0.71           H  
ATOM    921  N   GLU A  65       0.113  17.768 -11.240  1.00  0.71           N  
ATOM    922  CA  GLU A  65      -0.069  18.511  -9.992  1.00  0.71           C  
ATOM    923  C   GLU A  65      -0.780  17.637  -8.977  1.00  0.71           C  
ATOM    924  O   GLU A  65      -1.324  16.609  -9.355  1.00  0.71           O  
ATOM    925  CB  GLU A  65      -0.883  19.773 -10.262  1.00  0.71           C  
ATOM    926  CG  GLU A  65      -2.298  19.508 -10.799  1.00  0.71           C  
ATOM    927  CD  GLU A  65      -3.070  20.786 -11.120  1.00  0.71           C  
ATOM    928  OE1 GLU A  65      -2.499  21.848 -11.013  1.00  0.71           O  
ATOM    929  OE2 GLU A  65      -4.226  20.691 -11.473  1.00  0.71           O  
ATOM    930  H   GLU A  65      -0.562  17.042 -11.482  1.00  0.71           H  
ATOM    931  HA  GLU A  65       0.902  18.788  -9.593  1.00  0.71           H  
ATOM    932 1HB  GLU A  65      -0.976  20.347  -9.339  1.00  0.71           H  
ATOM    933 2HB  GLU A  65      -0.358  20.396 -10.987  1.00  0.71           H  
ATOM    934 1HG  GLU A  65      -2.222  18.901 -11.706  1.00  0.71           H  
ATOM    935 2HG  GLU A  65      -2.850  18.930 -10.054  1.00  0.71           H  
ATOM    936  N   ASN A  66      -0.770  17.995  -7.698  1.00  0.72           N  
ATOM    937  CA  ASN A  66      -1.525  17.190  -6.751  1.00  0.72           C  
ATOM    938  C   ASN A  66      -2.911  17.777  -6.460  1.00  0.72           C  
ATOM    939  O   ASN A  66      -3.115  18.987  -6.586  1.00  0.72           O  
ATOM    940  CB  ASN A  66      -0.785  17.033  -5.468  1.00  0.72           C  
ATOM    941  CG  ASN A  66       0.465  16.279  -5.531  1.00  0.72           C  
ATOM    942  OD1 ASN A  66       0.620  15.252  -6.193  1.00  0.72           O  
ATOM    943  ND2 ASN A  66       1.396  16.767  -4.803  1.00  0.72           N  
ATOM    944  H   ASN A  66      -0.292  18.831  -7.359  1.00  0.72           H  
ATOM    945  HA  ASN A  66      -1.675  16.209  -7.187  1.00  0.72           H  
ATOM    946 1HB  ASN A  66      -0.592  17.988  -5.033  1.00  0.72           H  
ATOM    947 2HB  ASN A  66      -1.438  16.515  -4.826  1.00  0.72           H  
ATOM    948 1HD2 ASN A  66       2.281  16.319  -4.768  1.00  0.72           H  
ATOM    949 2HD2 ASN A  66       1.221  17.596  -4.265  1.00  0.72           H  
ATOM    950  N   GLY A  67      -3.841  16.940  -5.994  1.00  0.72           N  
ATOM    951  CA  GLY A  67      -5.162  17.423  -5.598  1.00  0.72           C  
ATOM    952  C   GLY A  67      -5.680  16.806  -4.299  1.00  0.72           C  
ATOM    953  O   GLY A  67      -5.324  15.696  -3.910  1.00  0.72           O  
ATOM    954  H   GLY A  67      -3.619  15.949  -5.953  1.00  0.72           H  
ATOM    955 1HA  GLY A  67      -5.130  18.507  -5.492  1.00  0.72           H  
ATOM    956 2HA  GLY A  67      -5.866  17.210  -6.402  1.00  0.72           H  
ATOM    957  N   LYS A  68      -6.593  17.512  -3.642  1.00  0.72           N  
ATOM    958  CA  LYS A  68      -7.161  17.049  -2.372  1.00  0.72           C  
ATOM    959  C   LYS A  68      -8.383  16.150  -2.547  1.00  0.72           C  
ATOM    960  O   LYS A  68      -8.964  15.668  -1.574  1.00  0.72           O  
ATOM    961  CB  LYS A  68      -7.495  18.250  -1.502  1.00  0.72           C  
ATOM    962  CG  LYS A  68      -6.260  19.033  -1.053  1.00  0.72           C  
ATOM    963  CD  LYS A  68      -6.606  20.239  -0.203  1.00  0.72           C  
ATOM    964  CE  LYS A  68      -5.337  20.974   0.236  1.00  0.72           C  
ATOM    965  NZ  LYS A  68      -5.646  22.183   1.047  1.00  0.72           N  
ATOM    966  H   LYS A  68      -6.879  18.410  -4.008  1.00  0.72           H  
ATOM    967  HA  LYS A  68      -6.401  16.461  -1.853  1.00  0.72           H  
ATOM    968 1HB  LYS A  68      -8.156  18.925  -2.046  1.00  0.72           H  
ATOM    969 2HB  LYS A  68      -8.026  17.915  -0.611  1.00  0.72           H  
ATOM    970 1HG  LYS A  68      -5.637  18.378  -0.448  1.00  0.72           H  
ATOM    971 2HG  LYS A  68      -5.686  19.352  -1.923  1.00  0.72           H  
ATOM    972 1HD  LYS A  68      -7.234  20.922  -0.777  1.00  0.72           H  
ATOM    973 2HD  LYS A  68      -7.157  19.920   0.681  1.00  0.72           H  
ATOM    974 1HE  LYS A  68      -4.722  20.297   0.829  1.00  0.72           H  
ATOM    975 2HE  LYS A  68      -4.775  21.276  -0.649  1.00  0.72           H  
ATOM    976 1HZ  LYS A  68      -4.778  22.633   1.313  1.00  0.72           H  
ATOM    977 2HZ  LYS A  68      -6.205  22.824   0.501  1.00  0.72           H  
ATOM    978 3HZ  LYS A  68      -6.155  21.914   1.876  1.00  0.72           H  
ATOM    979  N   GLU A  69      -8.776  15.949  -3.793  1.00  0.71           N  
ATOM    980  CA  GLU A  69      -9.909  15.108  -4.132  1.00  0.71           C  
ATOM    981  C   GLU A  69      -9.438  14.060  -5.119  1.00  0.71           C  
ATOM    982  O   GLU A  69      -8.534  14.317  -5.914  1.00  0.71           O  
ATOM    983  CB  GLU A  69     -11.053  15.933  -4.740  1.00  0.71           C  
ATOM    984  CG  GLU A  69     -11.657  16.977  -3.795  1.00  0.71           C  
ATOM    985  CD  GLU A  69     -12.807  17.756  -4.408  1.00  0.71           C  
ATOM    986  OE1 GLU A  69     -13.137  17.506  -5.543  1.00  0.71           O  
ATOM    987  OE2 GLU A  69     -13.352  18.599  -3.733  1.00  0.71           O  
ATOM    988  H   GLU A  69      -8.252  16.383  -4.535  1.00  0.71           H  
ATOM    989  HA  GLU A  69     -10.267  14.602  -3.236  1.00  0.71           H  
ATOM    990 1HB  GLU A  69     -10.692  16.452  -5.628  1.00  0.71           H  
ATOM    991 2HB  GLU A  69     -11.852  15.262  -5.059  1.00  0.71           H  
ATOM    992 1HG  GLU A  69     -12.010  16.472  -2.896  1.00  0.71           H  
ATOM    993 2HG  GLU A  69     -10.875  17.674  -3.498  1.00  0.71           H  
ATOM    994  N   LEU A  70     -10.044  12.886  -5.078  1.00  0.70           N  
ATOM    995  CA  LEU A  70      -9.693  11.841  -6.026  1.00  0.70           C  
ATOM    996  C   LEU A  70     -10.600  11.971  -7.248  1.00  0.70           C  
ATOM    997  O   LEU A  70     -11.819  11.832  -7.132  1.00  0.70           O  
ATOM    998  CB  LEU A  70      -9.843  10.471  -5.353  1.00  0.70           C  
ATOM    999  CG  LEU A  70      -9.479   9.282  -6.194  1.00  0.70           C  
ATOM   1000  CD1 LEU A  70      -8.028   9.363  -6.552  1.00  0.70           C  
ATOM   1001  CD2 LEU A  70      -9.740   8.019  -5.408  1.00  0.70           C  
ATOM   1002  H   LEU A  70     -10.769  12.722  -4.395  1.00  0.70           H  
ATOM   1003  HA  LEU A  70      -8.658  11.974  -6.342  1.00  0.70           H  
ATOM   1004 1HB  LEU A  70      -9.216  10.448  -4.467  1.00  0.70           H  
ATOM   1005 2HB  LEU A  70     -10.879  10.349  -5.042  1.00  0.70           H  
ATOM   1006  HG  LEU A  70     -10.062   9.297  -7.112  1.00  0.70           H  
ATOM   1007 1HD1 LEU A  70      -7.744   8.518  -7.175  1.00  0.70           H  
ATOM   1008 2HD1 LEU A  70      -7.861  10.277  -7.079  1.00  0.70           H  
ATOM   1009 3HD1 LEU A  70      -7.447   9.359  -5.654  1.00  0.70           H  
ATOM   1010 1HD2 LEU A  70      -9.469   7.155  -6.001  1.00  0.70           H  
ATOM   1011 2HD2 LEU A  70      -9.139   8.040  -4.496  1.00  0.70           H  
ATOM   1012 3HD2 LEU A  70     -10.796   7.965  -5.147  1.00  0.70           H  
ATOM   1013  N   THR A  71     -10.013  12.269  -8.408  1.00  0.67           N  
ATOM   1014  CA  THR A  71     -10.790  12.522  -9.621  1.00  0.67           C  
ATOM   1015  C   THR A  71     -10.408  11.568 -10.743  1.00  0.67           C  
ATOM   1016  O   THR A  71      -9.432  10.841 -10.640  1.00  0.67           O  
ATOM   1017  CB  THR A  71     -10.557  13.971 -10.083  1.00  0.67           C  
ATOM   1018  OG1 THR A  71      -9.179  14.117 -10.512  1.00  0.67           O  
ATOM   1019  CG2 THR A  71     -10.816  14.933  -8.917  1.00  0.67           C  
ATOM   1020  H   THR A  71      -8.997  12.374  -8.456  1.00  0.67           H  
ATOM   1021  HA  THR A  71     -11.849  12.382  -9.402  1.00  0.67           H  
ATOM   1022  HB  THR A  71     -11.225  14.208 -10.912  1.00  0.67           H  
ATOM   1023  HG1 THR A  71      -8.576  13.612  -9.912  1.00  0.67           H  
ATOM   1024 1HG2 THR A  71     -10.644  15.957  -9.244  1.00  0.67           H  
ATOM   1025 2HG2 THR A  71     -11.847  14.828  -8.579  1.00  0.67           H  
ATOM   1026 3HG2 THR A  71     -10.142  14.707  -8.092  1.00  0.67           H  
ATOM   1027  N   GLU A  72     -11.126  11.594 -11.854  1.00  0.64           N  
ATOM   1028  CA  GLU A  72     -10.788  10.705 -12.968  1.00  0.64           C  
ATOM   1029  C   GLU A  72      -9.351  10.921 -13.484  1.00  0.64           C  
ATOM   1030  O   GLU A  72      -8.680   9.990 -13.934  1.00  0.64           O  
ATOM   1031  CB  GLU A  72     -11.796  10.893 -14.081  1.00  0.64           C  
ATOM   1032  CG  GLU A  72     -13.211  10.502 -13.680  1.00  0.64           C  
ATOM   1033  CD  GLU A  72     -13.944  11.591 -12.929  1.00  0.64           C  
ATOM   1034  OE1 GLU A  72     -13.378  12.641 -12.727  1.00  0.64           O  
ATOM   1035  OE2 GLU A  72     -15.065  11.365 -12.546  1.00  0.64           O  
ATOM   1036  H   GLU A  72     -11.923  12.210 -11.923  1.00  0.64           H  
ATOM   1037  HA  GLU A  72     -10.880   9.681 -12.619  1.00  0.64           H  
ATOM   1038 1HB  GLU A  72     -11.789  11.926 -14.430  1.00  0.64           H  
ATOM   1039 2HB  GLU A  72     -11.527  10.266 -14.894  1.00  0.64           H  
ATOM   1040 1HG  GLU A  72     -13.774  10.253 -14.580  1.00  0.64           H  
ATOM   1041 2HG  GLU A  72     -13.162   9.609 -13.057  1.00  0.64           H  
ATOM   1042  N   ASN A  73      -8.854  12.146 -13.335  1.00  0.62           N  
ATOM   1043  CA  ASN A  73      -7.530  12.548 -13.793  1.00  0.62           C  
ATOM   1044  C   ASN A  73      -6.447  12.137 -12.804  1.00  0.62           C  
ATOM   1045  O   ASN A  73      -5.259  12.419 -12.999  1.00  0.62           O  
ATOM   1046  CB  ASN A  73      -7.492  14.046 -13.986  1.00  0.62           C  
ATOM   1047  CG  ASN A  73      -8.259  14.521 -15.193  1.00  0.62           C  
ATOM   1048  OD1 ASN A  73      -8.430  13.790 -16.168  1.00  0.62           O  
ATOM   1049  ND2 ASN A  73      -8.732  15.740 -15.141  1.00  0.62           N  
ATOM   1050  H   ASN A  73      -9.449  12.847 -12.911  1.00  0.62           H  
ATOM   1051  HA  ASN A  73      -7.320  12.052 -14.741  1.00  0.62           H  
ATOM   1052 1HB  ASN A  73      -7.919  14.522 -13.101  1.00  0.62           H  
ATOM   1053 2HB  ASN A  73      -6.475  14.357 -14.042  1.00  0.62           H  
ATOM   1054 1HD2 ASN A  73      -9.253  16.107 -15.910  1.00  0.62           H  
ATOM   1055 2HD2 ASN A  73      -8.574  16.300 -14.329  1.00  0.62           H  
ATOM   1056  N   SER A  74      -6.869  11.519 -11.704  1.00  0.61           N  
ATOM   1057  CA  SER A  74      -5.974  11.064 -10.668  1.00  0.61           C  
ATOM   1058  C   SER A  74      -5.632   9.592 -10.871  1.00  0.61           C  
ATOM   1059  O   SER A  74      -4.851   9.023 -10.100  1.00  0.61           O  
ATOM   1060  CB  SER A  74      -6.635  11.212  -9.328  1.00  0.61           C  
ATOM   1061  OG  SER A  74      -7.016  12.567  -9.052  1.00  0.61           O  
ATOM   1062  H   SER A  74      -7.857  11.319 -11.577  1.00  0.61           H  
ATOM   1063  HA  SER A  74      -5.057  11.637 -10.701  1.00  0.61           H  
ATOM   1064 1HB  SER A  74      -7.495  10.564  -9.290  1.00  0.61           H  
ATOM   1065 2HB  SER A  74      -5.943  10.873  -8.560  1.00  0.61           H  
ATOM   1066  HG  SER A  74      -6.201  13.077  -8.988  1.00  0.61           H  
ATOM   1067  N   PHE A  75      -6.230   8.960 -11.890  1.00  0.61           N  
ATOM   1068  CA  PHE A  75      -5.967   7.546 -12.077  1.00  0.61           C  
ATOM   1069  C   PHE A  75      -5.053   7.330 -13.277  1.00  0.61           C  
ATOM   1070  O   PHE A  75      -5.173   8.013 -14.309  1.00  0.61           O  
ATOM   1071  CB  PHE A  75      -7.273   6.791 -12.244  1.00  0.61           C  
ATOM   1072  CG  PHE A  75      -8.150   6.866 -11.073  1.00  0.61           C  
ATOM   1073  CD1 PHE A  75      -9.176   7.751 -11.084  1.00  0.61           C  
ATOM   1074  CD2 PHE A  75      -7.965   6.089  -9.967  1.00  0.61           C  
ATOM   1075  CE1 PHE A  75     -10.040   7.869 -10.028  1.00  0.61           C  
ATOM   1076  CE2 PHE A  75      -8.833   6.205  -8.898  1.00  0.61           C  
ATOM   1077  CZ  PHE A  75      -9.870   7.091  -8.943  1.00  0.61           C  
ATOM   1078  H   PHE A  75      -6.881   9.440 -12.514  1.00  0.61           H  
ATOM   1079  HA  PHE A  75      -5.462   7.158 -11.195  1.00  0.61           H  
ATOM   1080 1HB  PHE A  75      -7.811   7.178 -13.095  1.00  0.61           H  
ATOM   1081 2HB  PHE A  75      -7.057   5.765 -12.411  1.00  0.61           H  
ATOM   1082  HD1 PHE A  75      -9.297   8.365 -11.959  1.00  0.61           H  
ATOM   1083  HD2 PHE A  75      -7.131   5.381  -9.942  1.00  0.61           H  
ATOM   1084  HE1 PHE A  75     -10.857   8.587 -10.069  1.00  0.61           H  
ATOM   1085  HE2 PHE A  75      -8.709   5.609  -8.024  1.00  0.61           H  
ATOM   1086  HZ  PHE A  75     -10.556   7.177  -8.107  1.00  0.61           H  
ATOM   1087  N   PHE A  76      -4.119   6.394 -13.108  1.00  0.62           N  
ATOM   1088  CA  PHE A  76      -3.113   6.105 -14.114  1.00  0.62           C  
ATOM   1089  C   PHE A  76      -2.969   4.634 -14.443  1.00  0.62           C  
ATOM   1090  O   PHE A  76      -3.090   3.770 -13.577  1.00  0.62           O  
ATOM   1091  CB  PHE A  76      -1.760   6.596 -13.598  1.00  0.62           C  
ATOM   1092  CG  PHE A  76      -1.729   8.056 -13.352  1.00  0.62           C  
ATOM   1093  CD1 PHE A  76      -2.118   8.550 -12.134  1.00  0.62           C  
ATOM   1094  CD2 PHE A  76      -1.344   8.942 -14.334  1.00  0.62           C  
ATOM   1095  CE1 PHE A  76      -2.126   9.887 -11.889  1.00  0.62           C  
ATOM   1096  CE2 PHE A  76      -1.364  10.296 -14.100  1.00  0.62           C  
ATOM   1097  CZ  PHE A  76      -1.758  10.772 -12.864  1.00  0.62           C  
ATOM   1098  H   PHE A  76      -4.103   5.882 -12.230  1.00  0.62           H  
ATOM   1099  HA  PHE A  76      -3.383   6.638 -15.021  1.00  0.62           H  
ATOM   1100 1HB  PHE A  76      -1.517   6.083 -12.668  1.00  0.62           H  
ATOM   1101 2HB  PHE A  76      -0.988   6.349 -14.328  1.00  0.62           H  
ATOM   1102  HD1 PHE A  76      -2.435   7.859 -11.354  1.00  0.62           H  
ATOM   1103  HD2 PHE A  76      -1.032   8.561 -15.299  1.00  0.62           H  
ATOM   1104  HE1 PHE A  76      -2.440  10.235 -10.918  1.00  0.62           H  
ATOM   1105  HE2 PHE A  76      -1.068  10.985 -14.883  1.00  0.62           H  
ATOM   1106  HZ  PHE A  76      -1.776  11.841 -12.663  1.00  0.62           H  
ATOM   1107  N   ARG A  77      -2.666   4.323 -15.686  1.00  0.64           N  
ATOM   1108  CA  ARG A  77      -2.388   2.945 -16.009  1.00  0.64           C  
ATOM   1109  C   ARG A  77      -0.963   2.683 -15.566  1.00  0.64           C  
ATOM   1110  O   ARG A  77      -0.085   3.516 -15.803  1.00  0.64           O  
ATOM   1111  CB  ARG A  77      -2.616   2.664 -17.481  1.00  0.64           C  
ATOM   1112  CG  ARG A  77      -4.069   2.845 -17.935  1.00  0.64           C  
ATOM   1113  CD  ARG A  77      -4.949   1.735 -17.431  1.00  0.64           C  
ATOM   1114  NE  ARG A  77      -6.302   1.820 -17.981  1.00  0.64           N  
ATOM   1115  CZ  ARG A  77      -7.308   0.962 -17.700  1.00  0.64           C  
ATOM   1116  NH1 ARG A  77      -7.115  -0.046 -16.884  1.00  0.64           N  
ATOM   1117  NH2 ARG A  77      -8.497   1.129 -18.256  1.00  0.64           N  
ATOM   1118  H   ARG A  77      -2.592   5.045 -16.385  1.00  0.64           H  
ATOM   1119  HA  ARG A  77      -3.061   2.318 -15.442  1.00  0.64           H  
ATOM   1120 1HB  ARG A  77      -1.996   3.326 -18.076  1.00  0.64           H  
ATOM   1121 2HB  ARG A  77      -2.317   1.639 -17.703  1.00  0.64           H  
ATOM   1122 1HG  ARG A  77      -4.454   3.790 -17.539  1.00  0.64           H  
ATOM   1123 2HG  ARG A  77      -4.115   2.861 -19.022  1.00  0.64           H  
ATOM   1124 1HD  ARG A  77      -4.524   0.772 -17.711  1.00  0.64           H  
ATOM   1125 2HD  ARG A  77      -5.016   1.788 -16.345  1.00  0.64           H  
ATOM   1126  HE  ARG A  77      -6.501   2.577 -18.621  1.00  0.64           H  
ATOM   1127 1HH1 ARG A  77      -6.208  -0.197 -16.462  1.00  0.64           H  
ATOM   1128 2HH1 ARG A  77      -7.874  -0.686 -16.681  1.00  0.64           H  
ATOM   1129 1HH2 ARG A  77      -8.661   1.888 -18.904  1.00  0.64           H  
ATOM   1130 2HH2 ARG A  77      -9.243   0.482 -18.043  1.00  0.64           H  
ATOM   1131  N   PHE A  78      -0.731   1.552 -14.910  1.00  0.67           N  
ATOM   1132  CA  PHE A  78       0.604   1.244 -14.379  1.00  0.67           C  
ATOM   1133  C   PHE A  78       1.193   0.065 -15.136  1.00  0.67           C  
ATOM   1134  O   PHE A  78       0.690  -1.059 -15.045  1.00  0.67           O  
ATOM   1135  CB  PHE A  78       0.468   0.981 -12.881  1.00  0.67           C  
ATOM   1136  CG  PHE A  78       1.692   0.893 -12.002  1.00  0.67           C  
ATOM   1137  CD1 PHE A  78       2.752   1.758 -12.154  1.00  0.67           C  
ATOM   1138  CD2 PHE A  78       1.725  -0.002 -10.941  1.00  0.67           C  
ATOM   1139  CE1 PHE A  78       3.821   1.716 -11.273  1.00  0.67           C  
ATOM   1140  CE2 PHE A  78       2.792  -0.039 -10.068  1.00  0.67           C  
ATOM   1141  CZ  PHE A  78       3.840   0.824 -10.236  1.00  0.67           C  
ATOM   1142  H   PHE A  78      -1.516   0.914 -14.770  1.00  0.67           H  
ATOM   1143  HA  PHE A  78       1.257   2.107 -14.525  1.00  0.67           H  
ATOM   1144 1HB  PHE A  78      -0.143   1.759 -12.482  1.00  0.67           H  
ATOM   1145 2HB  PHE A  78      -0.094   0.058 -12.748  1.00  0.67           H  
ATOM   1146  HD1 PHE A  78       2.741   2.487 -12.973  1.00  0.67           H  
ATOM   1147  HD2 PHE A  78       0.882  -0.678 -10.794  1.00  0.67           H  
ATOM   1148  HE1 PHE A  78       4.652   2.401 -11.404  1.00  0.67           H  
ATOM   1149  HE2 PHE A  78       2.798  -0.749  -9.242  1.00  0.67           H  
ATOM   1150  HZ  PHE A  78       4.685   0.801  -9.549  1.00  0.67           H  
ATOM   1151  N   GLU A  79       2.233   0.340 -15.919  1.00  0.71           N  
ATOM   1152  CA  GLU A  79       2.829  -0.665 -16.793  1.00  0.71           C  
ATOM   1153  C   GLU A  79       4.271  -0.998 -16.446  1.00  0.71           C  
ATOM   1154  O   GLU A  79       5.117  -0.110 -16.313  1.00  0.71           O  
ATOM   1155  CB  GLU A  79       2.750  -0.190 -18.253  1.00  0.71           C  
ATOM   1156  CG  GLU A  79       3.347  -1.145 -19.292  1.00  0.71           C  
ATOM   1157  CD  GLU A  79       3.178  -0.647 -20.723  1.00  0.71           C  
ATOM   1158  OE1 GLU A  79       2.549   0.369 -20.909  1.00  0.71           O  
ATOM   1159  OE2 GLU A  79       3.680  -1.283 -21.621  1.00  0.71           O  
ATOM   1160  H   GLU A  79       2.612   1.290 -15.911  1.00  0.71           H  
ATOM   1161  HA  GLU A  79       2.248  -1.582 -16.702  1.00  0.71           H  
ATOM   1162 1HB  GLU A  79       1.706  -0.022 -18.518  1.00  0.71           H  
ATOM   1163 2HB  GLU A  79       3.261   0.766 -18.346  1.00  0.71           H  
ATOM   1164 1HG  GLU A  79       4.414  -1.266 -19.089  1.00  0.71           H  
ATOM   1165 2HG  GLU A  79       2.876  -2.121 -19.190  1.00  0.71           H  
ATOM   1166  N   LEU A  80       4.545  -2.294 -16.316  1.00  0.74           N  
ATOM   1167  CA  LEU A  80       5.889  -2.783 -16.022  1.00  0.74           C  
ATOM   1168  C   LEU A  80       6.639  -3.119 -17.292  1.00  0.74           C  
ATOM   1169  O   LEU A  80       6.171  -3.903 -18.121  1.00  0.74           O  
ATOM   1170  CB  LEU A  80       5.853  -4.021 -15.129  1.00  0.74           C  
ATOM   1171  CG  LEU A  80       7.228  -4.652 -14.850  1.00  0.74           C  
ATOM   1172  CD1 LEU A  80       8.100  -3.683 -14.093  1.00  0.74           C  
ATOM   1173  CD2 LEU A  80       7.032  -5.910 -14.041  1.00  0.74           C  
ATOM   1174  H   LEU A  80       3.795  -2.963 -16.430  1.00  0.74           H  
ATOM   1175  HA  LEU A  80       6.442  -1.999 -15.502  1.00  0.74           H  
ATOM   1176 1HB  LEU A  80       5.402  -3.775 -14.193  1.00  0.74           H  
ATOM   1177 2HB  LEU A  80       5.241  -4.778 -15.615  1.00  0.74           H  
ATOM   1178  HG  LEU A  80       7.721  -4.889 -15.794  1.00  0.74           H  
ATOM   1179 1HD1 LEU A  80       9.055  -4.139 -13.905  1.00  0.74           H  
ATOM   1180 2HD1 LEU A  80       8.243  -2.778 -14.670  1.00  0.74           H  
ATOM   1181 3HD1 LEU A  80       7.645  -3.446 -13.176  1.00  0.74           H  
ATOM   1182 1HD2 LEU A  80       8.002  -6.365 -13.842  1.00  0.74           H  
ATOM   1183 2HD2 LEU A  80       6.545  -5.661 -13.096  1.00  0.74           H  
ATOM   1184 3HD2 LEU A  80       6.411  -6.607 -14.601  1.00  0.74           H  
ATOM   1185  N   LEU A  81       7.794  -2.506 -17.446  1.00  0.77           N  
ATOM   1186  CA  LEU A  81       8.618  -2.692 -18.608  1.00  0.77           C  
ATOM   1187  C   LEU A  81       9.559  -3.888 -18.400  1.00  0.77           C  
ATOM   1188  O   LEU A  81       9.860  -4.243 -17.259  1.00  0.77           O  
ATOM   1189  CB  LEU A  81       9.415  -1.419 -18.846  1.00  0.77           C  
ATOM   1190  CG  LEU A  81       8.609  -0.171 -19.050  1.00  0.77           C  
ATOM   1191  CD1 LEU A  81       9.579   0.941 -19.248  1.00  0.77           C  
ATOM   1192  CD2 LEU A  81       7.661  -0.340 -20.222  1.00  0.77           C  
ATOM   1193  H   LEU A  81       8.127  -1.866 -16.728  1.00  0.77           H  
ATOM   1194  HA  LEU A  81       7.954  -2.852 -19.446  1.00  0.77           H  
ATOM   1195 1HB  LEU A  81      10.054  -1.249 -17.975  1.00  0.77           H  
ATOM   1196 2HB  LEU A  81      10.063  -1.536 -19.701  1.00  0.77           H  
ATOM   1197  HG  LEU A  81       8.023   0.047 -18.150  1.00  0.77           H  
ATOM   1198 1HD1 LEU A  81       9.062   1.863 -19.395  1.00  0.77           H  
ATOM   1199 2HD1 LEU A  81      10.220   1.012 -18.375  1.00  0.77           H  
ATOM   1200 3HD1 LEU A  81      10.180   0.725 -20.124  1.00  0.77           H  
ATOM   1201 1HD2 LEU A  81       7.085   0.579 -20.360  1.00  0.77           H  
ATOM   1202 2HD2 LEU A  81       8.229  -0.553 -21.126  1.00  0.77           H  
ATOM   1203 3HD2 LEU A  81       6.974  -1.167 -20.020  1.00  0.77           H  
ATOM   1204  N   PRO A  82      10.044  -4.538 -19.473  1.00  0.78           N  
ATOM   1205  CA  PRO A  82      11.020  -5.624 -19.451  1.00  0.78           C  
ATOM   1206  C   PRO A  82      12.273  -5.344 -18.611  1.00  0.78           C  
ATOM   1207  O   PRO A  82      12.868  -6.267 -18.058  1.00  0.78           O  
ATOM   1208  CB  PRO A  82      11.380  -5.748 -20.933  1.00  0.78           C  
ATOM   1209  CG  PRO A  82      10.128  -5.330 -21.662  1.00  0.78           C  
ATOM   1210  CD  PRO A  82       9.553  -4.207 -20.839  1.00  0.78           C  
ATOM   1211  HA  PRO A  82      10.523  -6.539 -19.096  1.00  0.78           H  
ATOM   1212 1HB  PRO A  82      12.247  -5.111 -21.163  1.00  0.78           H  
ATOM   1213 2HB  PRO A  82      11.678  -6.783 -21.159  1.00  0.78           H  
ATOM   1214 1HG  PRO A  82      10.375  -5.021 -22.689  1.00  0.78           H  
ATOM   1215 2HG  PRO A  82       9.440  -6.184 -21.746  1.00  0.78           H  
ATOM   1216 1HD  PRO A  82       9.932  -3.242 -21.189  1.00  0.78           H  
ATOM   1217 2HD  PRO A  82       8.461  -4.288 -20.909  1.00  0.78           H  
ATOM   1218  N   ASP A  83      12.680  -4.075 -18.511  1.00  0.78           N  
ATOM   1219  CA  ASP A  83      13.872  -3.713 -17.740  1.00  0.78           C  
ATOM   1220  C   ASP A  83      13.620  -3.506 -16.246  1.00  0.78           C  
ATOM   1221  O   ASP A  83      14.524  -3.113 -15.509  1.00  0.78           O  
ATOM   1222  CB  ASP A  83      14.539  -2.481 -18.356  1.00  0.78           C  
ATOM   1223  CG  ASP A  83      13.708  -1.198 -18.342  1.00  0.78           C  
ATOM   1224  OD1 ASP A  83      12.659  -1.124 -17.720  1.00  0.78           O  
ATOM   1225  OD2 ASP A  83      14.160  -0.271 -18.998  1.00  0.78           O  
ATOM   1226  H   ASP A  83      12.166  -3.346 -18.981  1.00  0.78           H  
ATOM   1227  HA  ASP A  83      14.582  -4.535 -17.833  1.00  0.78           H  
ATOM   1228 1HB  ASP A  83      15.468  -2.283 -17.821  1.00  0.78           H  
ATOM   1229 2HB  ASP A  83      14.808  -2.703 -19.389  1.00  0.78           H  
ATOM   1230  N   GLY A  84      12.398  -3.776 -15.795  1.00  0.76           N  
ATOM   1231  CA  GLY A  84      12.046  -3.641 -14.393  1.00  0.76           C  
ATOM   1232  C   GLY A  84      11.484  -2.268 -14.025  1.00  0.76           C  
ATOM   1233  O   GLY A  84      11.012  -2.075 -12.901  1.00  0.76           O  
ATOM   1234  H   GLY A  84      11.671  -4.078 -16.443  1.00  0.76           H  
ATOM   1235 1HA  GLY A  84      11.319  -4.411 -14.142  1.00  0.76           H  
ATOM   1236 2HA  GLY A  84      12.927  -3.841 -13.788  1.00  0.76           H  
ATOM   1237  N   LEU A  85      11.530  -1.311 -14.948  1.00  0.73           N  
ATOM   1238  CA  LEU A  85      11.026   0.022 -14.645  1.00  0.73           C  
ATOM   1239  C   LEU A  85       9.539   0.130 -14.914  1.00  0.73           C  
ATOM   1240  O   LEU A  85       8.987  -0.594 -15.740  1.00  0.73           O  
ATOM   1241  CB  LEU A  85      11.782   1.066 -15.456  1.00  0.73           C  
ATOM   1242  CG  LEU A  85      13.277   1.104 -15.197  1.00  0.73           C  
ATOM   1243  CD1 LEU A  85      13.970   2.093 -16.107  1.00  0.73           C  
ATOM   1244  CD2 LEU A  85      13.470   1.466 -13.813  1.00  0.73           C  
ATOM   1245  H   LEU A  85      11.934  -1.485 -15.880  1.00  0.73           H  
ATOM   1246  HA  LEU A  85      11.191   0.227 -13.587  1.00  0.73           H  
ATOM   1247 1HB  LEU A  85      11.633   0.866 -16.511  1.00  0.73           H  
ATOM   1248 2HB  LEU A  85      11.370   2.040 -15.211  1.00  0.73           H  
ATOM   1249  HG  LEU A  85      13.704   0.113 -15.389  1.00  0.73           H  
ATOM   1250 1HD1 LEU A  85      15.037   2.090 -15.894  1.00  0.73           H  
ATOM   1251 2HD1 LEU A  85      13.809   1.790 -17.140  1.00  0.73           H  
ATOM   1252 3HD1 LEU A  85      13.577   3.083 -15.945  1.00  0.73           H  
ATOM   1253 1HD2 LEU A  85      14.536   1.483 -13.588  1.00  0.73           H  
ATOM   1254 2HD2 LEU A  85      13.037   2.454 -13.628  1.00  0.73           H  
ATOM   1255 3HD2 LEU A  85      12.970   0.724 -13.191  1.00  0.73           H  
ATOM   1256  N   TYR A  86       8.879   1.036 -14.217  1.00  0.69           N  
ATOM   1257  CA  TYR A  86       7.467   1.249 -14.458  1.00  0.69           C  
ATOM   1258  C   TYR A  86       7.169   2.581 -15.076  1.00  0.69           C  
ATOM   1259  O   TYR A  86       7.863   3.570 -14.845  1.00  0.69           O  
ATOM   1260  CB  TYR A  86       6.650   1.190 -13.189  1.00  0.69           C  
ATOM   1261  CG  TYR A  86       6.485  -0.140 -12.530  1.00  0.69           C  
ATOM   1262  CD1 TYR A  86       7.431  -0.596 -11.655  1.00  0.69           C  
ATOM   1263  CD2 TYR A  86       5.333  -0.874 -12.763  1.00  0.69           C  
ATOM   1264  CE1 TYR A  86       7.235  -1.787 -10.992  1.00  0.69           C  
ATOM   1265  CE2 TYR A  86       5.128  -2.058 -12.105  1.00  0.69           C  
ATOM   1266  CZ  TYR A  86       6.071  -2.517 -11.216  1.00  0.69           C  
ATOM   1267  OH  TYR A  86       5.871  -3.703 -10.548  1.00  0.69           O  
ATOM   1268  H   TYR A  86       9.364   1.598 -13.521  1.00  0.69           H  
ATOM   1269  HA  TYR A  86       7.117   0.482 -15.140  1.00  0.69           H  
ATOM   1270 1HB  TYR A  86       7.083   1.877 -12.458  1.00  0.69           H  
ATOM   1271 2HB  TYR A  86       5.657   1.563 -13.426  1.00  0.69           H  
ATOM   1272  HD1 TYR A  86       8.330  -0.014 -11.482  1.00  0.69           H  
ATOM   1273  HD2 TYR A  86       4.579  -0.499 -13.457  1.00  0.69           H  
ATOM   1274  HE1 TYR A  86       7.987  -2.150 -10.292  1.00  0.69           H  
ATOM   1275  HE2 TYR A  86       4.215  -2.625 -12.282  1.00  0.69           H  
ATOM   1276  HH  TYR A  86       5.085  -4.134 -10.892  1.00  0.69           H  
ATOM   1277  N   THR A  87       6.094   2.615 -15.830  1.00  0.66           N  
ATOM   1278  CA  THR A  87       5.618   3.858 -16.389  1.00  0.66           C  
ATOM   1279  C   THR A  87       4.169   4.086 -15.941  1.00  0.66           C  
ATOM   1280  O   THR A  87       3.441   3.130 -15.650  1.00  0.66           O  
ATOM   1281  CB  THR A  87       5.774   3.812 -17.919  1.00  0.66           C  
ATOM   1282  OG1 THR A  87       5.010   2.721 -18.436  1.00  0.66           O  
ATOM   1283  CG2 THR A  87       7.187   3.617 -18.313  1.00  0.66           C  
ATOM   1284  H   THR A  87       5.600   1.741 -16.017  1.00  0.66           H  
ATOM   1285  HA  THR A  87       6.224   4.682 -16.008  1.00  0.66           H  
ATOM   1286  HB  THR A  87       5.446   4.738 -18.337  1.00  0.66           H  
ATOM   1287  HG1 THR A  87       5.301   1.896 -18.014  1.00  0.66           H  
ATOM   1288 1HG2 THR A  87       7.262   3.591 -19.398  1.00  0.66           H  
ATOM   1289 2HG2 THR A  87       7.773   4.432 -17.931  1.00  0.66           H  
ATOM   1290 3HG2 THR A  87       7.545   2.684 -17.899  1.00  0.66           H  
ATOM   1291  N   PHE A  88       3.750   5.353 -15.887  1.00  0.63           N  
ATOM   1292  CA  PHE A  88       2.384   5.706 -15.479  1.00  0.63           C  
ATOM   1293  C   PHE A  88       1.668   6.572 -16.527  1.00  0.63           C  
ATOM   1294  O   PHE A  88       2.117   7.686 -16.825  1.00  0.63           O  
ATOM   1295  CB  PHE A  88       2.398   6.511 -14.193  1.00  0.63           C  
ATOM   1296  CG  PHE A  88       2.965   5.918 -12.928  1.00  0.63           C  
ATOM   1297  CD1 PHE A  88       4.328   5.993 -12.655  1.00  0.63           C  
ATOM   1298  CD2 PHE A  88       2.128   5.348 -11.984  1.00  0.63           C  
ATOM   1299  CE1 PHE A  88       4.835   5.516 -11.461  1.00  0.63           C  
ATOM   1300  CE2 PHE A  88       2.633   4.869 -10.787  1.00  0.63           C  
ATOM   1301  CZ  PHE A  88       3.986   4.961 -10.528  1.00  0.63           C  
ATOM   1302  H   PHE A  88       4.399   6.087 -16.133  1.00  0.63           H  
ATOM   1303  HA  PHE A  88       1.821   4.792 -15.328  1.00  0.63           H  
ATOM   1304 1HB  PHE A  88       2.963   7.398 -14.404  1.00  0.63           H  
ATOM   1305 2HB  PHE A  88       1.383   6.835 -13.977  1.00  0.63           H  
ATOM   1306  HD1 PHE A  88       4.997   6.450 -13.387  1.00  0.63           H  
ATOM   1307  HD2 PHE A  88       1.059   5.289 -12.194  1.00  0.63           H  
ATOM   1308  HE1 PHE A  88       5.903   5.588 -11.253  1.00  0.63           H  
ATOM   1309  HE2 PHE A  88       1.964   4.424 -10.047  1.00  0.63           H  
ATOM   1310  HZ  PHE A  88       4.386   4.589  -9.591  1.00  0.63           H  
ATOM   1311  N   ARG A  89       0.548   6.093 -17.073  1.00  0.62           N  
ATOM   1312  CA  ARG A  89      -0.139   6.854 -18.138  1.00  0.62           C  
ATOM   1313  C   ARG A  89      -1.528   7.310 -17.728  1.00  0.62           C  
ATOM   1314  O   ARG A  89      -2.298   6.554 -17.149  1.00  0.62           O  
ATOM   1315  CB  ARG A  89      -0.269   6.027 -19.402  1.00  0.62           C  
ATOM   1316  CG  ARG A  89      -0.828   6.742 -20.616  1.00  0.62           C  
ATOM   1317  CD  ARG A  89      -0.839   5.856 -21.815  1.00  0.62           C  
ATOM   1318  NE  ARG A  89      -1.819   4.796 -21.729  1.00  0.62           N  
ATOM   1319  CZ  ARG A  89      -1.954   3.804 -22.637  1.00  0.62           C  
ATOM   1320  NH1 ARG A  89      -1.168   3.761 -23.693  1.00  0.62           N  
ATOM   1321  NH2 ARG A  89      -2.879   2.875 -22.474  1.00  0.62           N  
ATOM   1322  H   ARG A  89       0.206   5.180 -16.762  1.00  0.62           H  
ATOM   1323  HA  ARG A  89       0.450   7.734 -18.376  1.00  0.62           H  
ATOM   1324 1HB  ARG A  89       0.646   5.631 -19.677  1.00  0.62           H  
ATOM   1325 2HB  ARG A  89      -0.928   5.190 -19.204  1.00  0.62           H  
ATOM   1326 1HG  ARG A  89      -1.848   7.074 -20.419  1.00  0.62           H  
ATOM   1327 2HG  ARG A  89      -0.200   7.605 -20.843  1.00  0.62           H  
ATOM   1328 1HD  ARG A  89      -1.038   6.431 -22.699  1.00  0.62           H  
ATOM   1329 2HD  ARG A  89       0.125   5.398 -21.912  1.00  0.62           H  
ATOM   1330  HE  ARG A  89      -2.444   4.798 -20.934  1.00  0.62           H  
ATOM   1331 1HH1 ARG A  89      -0.464   4.473 -23.834  1.00  0.62           H  
ATOM   1332 2HH1 ARG A  89      -1.274   3.017 -24.369  1.00  0.62           H  
ATOM   1333 1HH2 ARG A  89      -3.487   2.903 -21.671  1.00  0.62           H  
ATOM   1334 2HH2 ARG A  89      -2.977   2.137 -23.155  1.00  0.62           H  
ATOM   1335  N   SER A  90      -1.872   8.555 -17.996  1.00  0.62           N  
ATOM   1336  CA  SER A  90      -3.207   8.984 -17.587  1.00  0.62           C  
ATOM   1337  C   SER A  90      -4.286   8.156 -18.243  1.00  0.62           C  
ATOM   1338  O   SER A  90      -4.241   7.904 -19.448  1.00  0.62           O  
ATOM   1339  CB  SER A  90      -3.452  10.427 -17.923  1.00  0.62           C  
ATOM   1340  OG  SER A  90      -4.812  10.774 -17.685  1.00  0.62           O  
ATOM   1341  H   SER A  90      -1.230   9.173 -18.499  1.00  0.62           H  
ATOM   1342  HA  SER A  90      -3.298   8.858 -16.506  1.00  0.62           H  
ATOM   1343 1HB  SER A  90      -2.806  11.053 -17.316  1.00  0.62           H  
ATOM   1344 2HB  SER A  90      -3.195  10.604 -18.969  1.00  0.62           H  
ATOM   1345  HG  SER A  90      -4.879  10.905 -16.725  1.00  0.62           H  
ATOM   1346  N   VAL A  91      -5.295   7.786 -17.460  1.00  0.64           N  
ATOM   1347  CA  VAL A  91      -6.425   7.039 -17.994  1.00  0.64           C  
ATOM   1348  C   VAL A  91      -7.436   7.945 -18.713  1.00  0.64           C  
ATOM   1349  O   VAL A  91      -8.361   7.453 -19.359  1.00  0.64           O  
ATOM   1350  CB  VAL A  91      -7.115   6.244 -16.883  1.00  0.64           C  
ATOM   1351  CG1 VAL A  91      -7.958   7.134 -16.027  1.00  0.64           C  
ATOM   1352  CG2 VAL A  91      -7.948   5.143 -17.486  1.00  0.64           C  
ATOM   1353  H   VAL A  91      -5.260   7.994 -16.458  1.00  0.64           H  
ATOM   1354  HA  VAL A  91      -6.037   6.322 -18.716  1.00  0.64           H  
ATOM   1355  HB  VAL A  91      -6.347   5.817 -16.248  1.00  0.64           H  
ATOM   1356 1HG1 VAL A  91      -8.416   6.545 -15.239  1.00  0.64           H  
ATOM   1357 2HG1 VAL A  91      -7.348   7.922 -15.587  1.00  0.64           H  
ATOM   1358 3HG1 VAL A  91      -8.724   7.572 -16.639  1.00  0.64           H  
ATOM   1359 1HG2 VAL A  91      -8.414   4.562 -16.691  1.00  0.64           H  
ATOM   1360 2HG2 VAL A  91      -8.719   5.578 -18.122  1.00  0.64           H  
ATOM   1361 3HG2 VAL A  91      -7.309   4.499 -18.080  1.00  0.64           H  
ATOM   1362  N   GLN A  92      -7.298   9.266 -18.536  1.00  0.65           N  
ATOM   1363  CA  GLN A  92      -8.219  10.240 -19.132  1.00  0.65           C  
ATOM   1364  C   GLN A  92      -7.624  10.990 -20.296  1.00  0.65           C  
ATOM   1365  O   GLN A  92      -8.351  11.455 -21.179  1.00  0.65           O  
ATOM   1366  CB  GLN A  92      -8.700  11.256 -18.112  1.00  0.65           C  
ATOM   1367  CG  GLN A  92      -9.536  10.694 -17.015  1.00  0.65           C  
ATOM   1368  CD  GLN A  92     -10.845  10.114 -17.545  1.00  0.65           C  
ATOM   1369  OE1 GLN A  92     -11.597  10.800 -18.246  1.00  0.65           O  
ATOM   1370  NE2 GLN A  92     -11.139   8.866 -17.204  1.00  0.65           N  
ATOM   1371  H   GLN A  92      -6.494   9.612 -18.019  1.00  0.65           H  
ATOM   1372  HA  GLN A  92      -9.088   9.698 -19.502  1.00  0.65           H  
ATOM   1373 1HB  GLN A  92      -7.833  11.733 -17.655  1.00  0.65           H  
ATOM   1374 2HB  GLN A  92      -9.271  12.037 -18.611  1.00  0.65           H  
ATOM   1375 1HG  GLN A  92      -8.985   9.919 -16.503  1.00  0.65           H  
ATOM   1376 2HG  GLN A  92      -9.779  11.498 -16.327  1.00  0.65           H  
ATOM   1377 1HE2 GLN A  92     -11.989   8.446 -17.522  1.00  0.65           H  
ATOM   1378 2HE2 GLN A  92     -10.517   8.350 -16.621  1.00  0.65           H  
ATOM   1379  N   LEU A  93      -6.305  11.094 -20.313  1.00  0.67           N  
ATOM   1380  CA  LEU A  93      -5.597  11.817 -21.357  1.00  0.67           C  
ATOM   1381  C   LEU A  93      -4.582  10.860 -22.011  1.00  0.67           C  
ATOM   1382  O   LEU A  93      -3.395  10.906 -21.679  1.00  0.67           O  
ATOM   1383  CB  LEU A  93      -4.892  13.008 -20.702  1.00  0.67           C  
ATOM   1384  CG  LEU A  93      -5.810  13.986 -19.970  1.00  0.67           C  
ATOM   1385  CD1 LEU A  93      -4.978  14.913 -19.149  1.00  0.67           C  
ATOM   1386  CD2 LEU A  93      -6.645  14.752 -20.971  1.00  0.67           C  
ATOM   1387  H   LEU A  93      -5.776  10.720 -19.529  1.00  0.67           H  
ATOM   1388  HA  LEU A  93      -6.303  12.179 -22.102  1.00  0.67           H  
ATOM   1389 1HB  LEU A  93      -4.156  12.641 -19.989  1.00  0.67           H  
ATOM   1390 2HB  LEU A  93      -4.367  13.565 -21.473  1.00  0.67           H  
ATOM   1391  HG  LEU A  93      -6.460  13.439 -19.292  1.00  0.67           H  
ATOM   1392 1HD1 LEU A  93      -5.626  15.589 -18.610  1.00  0.67           H  
ATOM   1393 2HD1 LEU A  93      -4.395  14.338 -18.434  1.00  0.67           H  
ATOM   1394 3HD1 LEU A  93      -4.304  15.483 -19.788  1.00  0.67           H  
ATOM   1395 1HD2 LEU A  93      -7.299  15.444 -20.444  1.00  0.67           H  
ATOM   1396 2HD2 LEU A  93      -5.988  15.310 -21.640  1.00  0.67           H  
ATOM   1397 3HD2 LEU A  93      -7.250  14.052 -21.552  1.00  0.67           H  
ATOM   1398  N   PRO A  94      -5.025   9.936 -22.890  1.00  0.67           N  
ATOM   1399  CA  PRO A  94      -4.224   8.875 -23.446  1.00  0.67           C  
ATOM   1400  C   PRO A  94      -3.006   9.436 -24.128  1.00  0.67           C  
ATOM   1401  O   PRO A  94      -3.064  10.470 -24.794  1.00  0.67           O  
ATOM   1402  CB  PRO A  94      -5.162   8.236 -24.473  1.00  0.67           C  
ATOM   1403  CG  PRO A  94      -6.534   8.554 -23.980  1.00  0.67           C  
ATOM   1404  CD  PRO A  94      -6.409   9.945 -23.408  1.00  0.67           C  
ATOM   1405  HA  PRO A  94      -3.946   8.168 -22.647  1.00  0.67           H  
ATOM   1406 1HB  PRO A  94      -4.958   8.648 -25.473  1.00  0.67           H  
ATOM   1407 2HB  PRO A  94      -4.970   7.154 -24.529  1.00  0.67           H  
ATOM   1408 1HG  PRO A  94      -7.263   8.495 -24.803  1.00  0.67           H  
ATOM   1409 2HG  PRO A  94      -6.846   7.818 -23.221  1.00  0.67           H  
ATOM   1410 1HD  PRO A  94      -6.536  10.715 -24.182  1.00  0.67           H  
ATOM   1411 2HD  PRO A  94      -7.137  10.011 -22.651  1.00  0.67           H  
ATOM   1412  N   GLY A  95      -1.902   8.741 -23.954  1.00  0.67           N  
ATOM   1413  CA  GLY A  95      -0.626   9.110 -24.539  1.00  0.67           C  
ATOM   1414  C   GLY A  95       0.170  10.035 -23.627  1.00  0.67           C  
ATOM   1415  O   GLY A  95       1.348  10.290 -23.876  1.00  0.67           O  
ATOM   1416  H   GLY A  95      -1.952   7.914 -23.384  1.00  0.67           H  
ATOM   1417 1HA  GLY A  95      -0.043   8.210 -24.740  1.00  0.67           H  
ATOM   1418 2HA  GLY A  95      -0.795   9.601 -25.496  1.00  0.67           H  
ATOM   1419  N   GLN A  96      -0.458  10.550 -22.567  1.00  0.65           N  
ATOM   1420  CA  GLN A  96       0.262  11.441 -21.675  1.00  0.65           C  
ATOM   1421  C   GLN A  96       0.761  10.678 -20.459  1.00  0.65           C  
ATOM   1422  O   GLN A  96       0.006   9.932 -19.829  1.00  0.65           O  
ATOM   1423  CB  GLN A  96      -0.628  12.612 -21.303  1.00  0.65           C  
ATOM   1424  CG  GLN A  96      -1.021  13.431 -22.538  1.00  0.65           C  
ATOM   1425  CD  GLN A  96      -1.774  14.696 -22.238  1.00  0.65           C  
ATOM   1426  OE1 GLN A  96      -1.955  15.087 -21.091  1.00  0.65           O  
ATOM   1427  NE2 GLN A  96      -2.230  15.357 -23.297  1.00  0.65           N  
ATOM   1428  H   GLN A  96      -1.448  10.366 -22.386  1.00  0.65           H  
ATOM   1429  HA  GLN A  96       1.131  11.830 -22.200  1.00  0.65           H  
ATOM   1430 1HB  GLN A  96      -1.529  12.253 -20.813  1.00  0.65           H  
ATOM   1431 2HB  GLN A  96      -0.114  13.249 -20.614  1.00  0.65           H  
ATOM   1432 1HG  GLN A  96      -0.128  13.682 -23.102  1.00  0.65           H  
ATOM   1433 2HG  GLN A  96      -1.675  12.800 -23.149  1.00  0.65           H  
ATOM   1434 1HE2 GLN A  96      -2.744  16.209 -23.176  1.00  0.65           H  
ATOM   1435 2HE2 GLN A  96      -2.065  14.996 -24.218  1.00  0.65           H  
ATOM   1436  N   TRP A  97       2.026  10.891 -20.114  1.00  0.63           N  
ATOM   1437  CA  TRP A  97       2.659  10.129 -19.043  1.00  0.63           C  
ATOM   1438  C   TRP A  97       3.204  10.996 -17.913  1.00  0.63           C  
ATOM   1439  O   TRP A  97       3.569  12.150 -18.130  1.00  0.63           O  
ATOM   1440  CB  TRP A  97       3.835   9.355 -19.630  1.00  0.63           C  
ATOM   1441  CG  TRP A  97       3.505   8.354 -20.716  1.00  0.63           C  
ATOM   1442  CD1 TRP A  97       3.359   8.609 -22.048  1.00  0.63           C  
ATOM   1443  CD2 TRP A  97       3.317   6.942 -20.569  1.00  0.63           C  
ATOM   1444  NE1 TRP A  97       3.082   7.448 -22.719  1.00  0.63           N  
ATOM   1445  CE2 TRP A  97       3.059   6.425 -21.837  1.00  0.63           C  
ATOM   1446  CE3 TRP A  97       3.348   6.096 -19.501  1.00  0.63           C  
ATOM   1447  CZ2 TRP A  97       2.837   5.077 -22.046  1.00  0.63           C  
ATOM   1448  CZ3 TRP A  97       3.107   4.745 -19.707  1.00  0.63           C  
ATOM   1449  CH2 TRP A  97       2.863   4.248 -20.942  1.00  0.63           C  
ATOM   1450  H   TRP A  97       2.581  11.547 -20.648  1.00  0.63           H  
ATOM   1451  HA  TRP A  97       1.932   9.441 -18.626  1.00  0.63           H  
ATOM   1452 1HB  TRP A  97       4.553  10.065 -20.035  1.00  0.63           H  
ATOM   1453 2HB  TRP A  97       4.336   8.821 -18.819  1.00  0.63           H  
ATOM   1454  HD1 TRP A  97       3.449   9.591 -22.514  1.00  0.63           H  
ATOM   1455  HE1 TRP A  97       2.923   7.343 -23.742  1.00  0.63           H  
ATOM   1456  HE3 TRP A  97       3.551   6.484 -18.514  1.00  0.63           H  
ATOM   1457  HZ2 TRP A  97       2.638   4.672 -23.040  1.00  0.63           H  
ATOM   1458  HZ3 TRP A  97       3.110   4.088 -18.844  1.00  0.63           H  
ATOM   1459  HH2 TRP A  97       2.683   3.173 -21.059  1.00  0.63           H  
ATOM   1460  N   LEU A  98       3.262  10.434 -16.705  1.00  0.62           N  
ATOM   1461  CA  LEU A  98       3.901  11.151 -15.601  1.00  0.62           C  
ATOM   1462  C   LEU A  98       5.387  11.211 -15.909  1.00  0.62           C  
ATOM   1463  O   LEU A  98       5.951  10.235 -16.399  1.00  0.62           O  
ATOM   1464  CB  LEU A  98       3.684  10.452 -14.251  1.00  0.62           C  
ATOM   1465  CG  LEU A  98       2.247  10.404 -13.729  1.00  0.62           C  
ATOM   1466  CD1 LEU A  98       2.202   9.604 -12.434  1.00  0.62           C  
ATOM   1467  CD2 LEU A  98       1.783  11.815 -13.498  1.00  0.62           C  
ATOM   1468  H   LEU A  98       2.903   9.485 -16.583  1.00  0.62           H  
ATOM   1469  HA  LEU A  98       3.508  12.165 -15.553  1.00  0.62           H  
ATOM   1470 1HB  LEU A  98       4.050   9.434 -14.331  1.00  0.62           H  
ATOM   1471 2HB  LEU A  98       4.286  10.965 -13.502  1.00  0.62           H  
ATOM   1472  HG  LEU A  98       1.600   9.911 -14.456  1.00  0.62           H  
ATOM   1473 1HD1 LEU A  98       1.180   9.577 -12.057  1.00  0.62           H  
ATOM   1474 2HD1 LEU A  98       2.538   8.625 -12.581  1.00  0.62           H  
ATOM   1475 3HD1 LEU A  98       2.849  10.068 -11.721  1.00  0.62           H  
ATOM   1476 1HD2 LEU A  98       0.782  11.835 -13.114  1.00  0.62           H  
ATOM   1477 2HD2 LEU A  98       2.443  12.273 -12.780  1.00  0.62           H  
ATOM   1478 3HD2 LEU A  98       1.821  12.358 -14.434  1.00  0.62           H  
ATOM   1479  N   ALA A  99       6.044  12.330 -15.624  1.00  0.60           N  
ATOM   1480  CA  ALA A  99       7.464  12.382 -15.949  1.00  0.60           C  
ATOM   1481  C   ALA A  99       8.264  13.423 -15.186  1.00  0.60           C  
ATOM   1482  O   ALA A  99       7.739  14.474 -14.810  1.00  0.60           O  
ATOM   1483  CB  ALA A  99       7.597  12.674 -17.419  1.00  0.60           C  
ATOM   1484  H   ALA A  99       5.570  13.125 -15.223  1.00  0.60           H  
ATOM   1485  HA  ALA A  99       7.890  11.407 -15.720  1.00  0.60           H  
ATOM   1486 1HB  ALA A  99       8.646  12.681 -17.702  1.00  0.60           H  
ATOM   1487 2HB  ALA A  99       7.076  11.928 -17.983  1.00  0.60           H  
ATOM   1488 3HB  ALA A  99       7.156  13.639 -17.621  1.00  0.60           H  
ATOM   1489  N   LEU A 100       9.561  13.131 -15.029  1.00  0.60           N  
ATOM   1490  CA  LEU A 100      10.541  14.056 -14.439  1.00  0.60           C  
ATOM   1491  C   LEU A 100      11.758  14.217 -15.359  1.00  0.60           C  
ATOM   1492  O   LEU A 100      12.227  13.241 -15.946  1.00  0.60           O  
ATOM   1493  CB  LEU A 100      11.035  13.566 -13.061  1.00  0.60           C  
ATOM   1494  CG  LEU A 100       9.989  13.449 -11.902  1.00  0.60           C  
ATOM   1495  CD1 LEU A 100      10.652  12.775 -10.669  1.00  0.60           C  
ATOM   1496  CD2 LEU A 100       9.487  14.839 -11.546  1.00  0.60           C  
ATOM   1497  H   LEU A 100       9.878  12.231 -15.397  1.00  0.60           H  
ATOM   1498  HA  LEU A 100      10.070  15.026 -14.316  1.00  0.60           H  
ATOM   1499 1HB  LEU A 100      11.487  12.586 -13.192  1.00  0.60           H  
ATOM   1500 2HB  LEU A 100      11.817  14.257 -12.729  1.00  0.60           H  
ATOM   1501  HG  LEU A 100       9.151  12.830 -12.222  1.00  0.60           H  
ATOM   1502 1HD1 LEU A 100       9.928  12.691  -9.863  1.00  0.60           H  
ATOM   1503 2HD1 LEU A 100      11.006  11.780 -10.934  1.00  0.60           H  
ATOM   1504 3HD1 LEU A 100      11.494  13.376 -10.333  1.00  0.60           H  
ATOM   1505 1HD2 LEU A 100       8.755  14.779 -10.742  1.00  0.60           H  
ATOM   1506 2HD2 LEU A 100      10.317  15.448 -11.230  1.00  0.60           H  
ATOM   1507 3HD2 LEU A 100       9.033  15.278 -12.412  1.00  0.60           H  
ATOM   1508  N   ASP A 101      12.299  15.429 -15.458  1.00  0.60           N  
ATOM   1509  CA  ASP A 101      13.498  15.621 -16.272  1.00  0.60           C  
ATOM   1510  C   ASP A 101      14.717  15.238 -15.403  1.00  0.60           C  
ATOM   1511  O   ASP A 101      14.532  14.939 -14.220  1.00  0.60           O  
ATOM   1512  CB  ASP A 101      13.564  17.092 -16.773  1.00  0.60           C  
ATOM   1513  CG  ASP A 101      13.867  18.110 -15.716  1.00  0.60           C  
ATOM   1514  OD1 ASP A 101      14.255  17.719 -14.641  1.00  0.60           O  
ATOM   1515  OD2 ASP A 101      13.741  19.277 -15.975  1.00  0.60           O  
ATOM   1516  H   ASP A 101      11.855  16.213 -14.977  1.00  0.60           H  
ATOM   1517  HA  ASP A 101      13.438  14.955 -17.131  1.00  0.60           H  
ATOM   1518 1HB  ASP A 101      14.192  17.226 -17.627  1.00  0.60           H  
ATOM   1519 2HB  ASP A 101      12.593  17.354 -17.117  1.00  0.60           H  
ATOM   1520  N   PRO A 102      15.969  15.285 -15.914  1.00  0.60           N  
ATOM   1521  CA  PRO A 102      17.201  15.006 -15.192  1.00  0.60           C  
ATOM   1522  C   PRO A 102      17.446  15.891 -13.966  1.00  0.60           C  
ATOM   1523  O   PRO A 102      18.305  15.563 -13.150  1.00  0.60           O  
ATOM   1524  CB  PRO A 102      18.280  15.221 -16.256  1.00  0.60           C  
ATOM   1525  CG  PRO A 102      17.575  14.972 -17.558  1.00  0.60           C  
ATOM   1526  CD  PRO A 102      16.201  15.536 -17.352  1.00  0.60           C  
ATOM   1527  HA  PRO A 102      17.181  13.954 -14.901  1.00  0.60           H  
ATOM   1528 1HB  PRO A 102      18.689  16.243 -16.168  1.00  0.60           H  
ATOM   1529 2HB  PRO A 102      19.112  14.521 -16.082  1.00  0.60           H  
ATOM   1530 1HG  PRO A 102      18.119  15.452 -18.384  1.00  0.60           H  
ATOM   1531 2HG  PRO A 102      17.564  13.890 -17.768  1.00  0.60           H  
ATOM   1532 1HD  PRO A 102      16.261  16.613 -17.550  1.00  0.60           H  
ATOM   1533 2HD  PRO A 102      15.484  15.016 -17.990  1.00  0.60           H  
ATOM   1534  N   ASP A 103      16.765  17.045 -13.881  1.00  0.61           N  
ATOM   1535  CA  ASP A 103      16.915  17.975 -12.773  1.00  0.61           C  
ATOM   1536  C   ASP A 103      15.739  17.888 -11.791  1.00  0.61           C  
ATOM   1537  O   ASP A 103      15.650  18.690 -10.857  1.00  0.61           O  
ATOM   1538  CB  ASP A 103      17.043  19.411 -13.297  1.00  0.61           C  
ATOM   1539  CG  ASP A 103      18.343  19.653 -14.098  1.00  0.61           C  
ATOM   1540  OD1 ASP A 103      19.375  19.195 -13.668  1.00  0.61           O  
ATOM   1541  OD2 ASP A 103      18.290  20.302 -15.118  1.00  0.61           O  
ATOM   1542  H   ASP A 103      16.032  17.276 -14.548  1.00  0.61           H  
ATOM   1543  HA  ASP A 103      17.825  17.722 -12.232  1.00  0.61           H  
ATOM   1544 1HB  ASP A 103      16.183  19.626 -13.946  1.00  0.61           H  
ATOM   1545 2HB  ASP A 103      17.003  20.107 -12.462  1.00  0.61           H  
ATOM   1546  N   GLY A 104      14.848  16.909 -11.985  1.00  0.62           N  
ATOM   1547  CA  GLY A 104      13.700  16.711 -11.108  1.00  0.62           C  
ATOM   1548  C   GLY A 104      12.467  17.561 -11.438  1.00  0.62           C  
ATOM   1549  O   GLY A 104      11.487  17.568 -10.688  1.00  0.62           O  
ATOM   1550  H   GLY A 104      14.945  16.285 -12.789  1.00  0.62           H  
ATOM   1551 1HA  GLY A 104      13.423  15.658 -11.136  1.00  0.62           H  
ATOM   1552 2HA  GLY A 104      14.002  16.922 -10.086  1.00  0.62           H  
ATOM   1553  N   ASN A 105      12.470  18.320 -12.513  1.00  0.64           N  
ATOM   1554  CA  ASN A 105      11.264  19.104 -12.735  1.00  0.64           C  
ATOM   1555  C   ASN A 105      10.235  18.233 -13.461  1.00  0.64           C  
ATOM   1556  O   ASN A 105      10.617  17.375 -14.256  1.00  0.64           O  
ATOM   1557  CB  ASN A 105      11.556  20.380 -13.485  1.00  0.64           C  
ATOM   1558  CG  ASN A 105      12.379  21.338 -12.678  1.00  0.64           C  
ATOM   1559  OD1 ASN A 105      12.101  21.571 -11.494  1.00  0.64           O  
ATOM   1560  ND2 ASN A 105      13.387  21.903 -13.292  1.00  0.64           N  
ATOM   1561  H   ASN A 105      13.259  18.318 -13.174  1.00  0.64           H  
ATOM   1562  HA  ASN A 105      10.884  19.405 -11.769  1.00  0.64           H  
ATOM   1563 1HB  ASN A 105      12.086  20.146 -14.401  1.00  0.64           H  
ATOM   1564 2HB  ASN A 105      10.619  20.860 -13.767  1.00  0.64           H  
ATOM   1565 1HD2 ASN A 105      13.973  22.548 -12.805  1.00  0.64           H  
ATOM   1566 2HD2 ASN A 105      13.576  21.681 -14.256  1.00  0.64           H  
ATOM   1567  N   PRO A 106       8.927  18.355 -13.186  1.00  0.66           N  
ATOM   1568  CA  PRO A 106       7.891  17.680 -13.936  1.00  0.66           C  
ATOM   1569  C   PRO A 106       8.019  18.058 -15.387  1.00  0.66           C  
ATOM   1570  O   PRO A 106       8.270  19.223 -15.708  1.00  0.66           O  
ATOM   1571  CB  PRO A 106       6.600  18.208 -13.316  1.00  0.66           C  
ATOM   1572  CG  PRO A 106       7.004  18.590 -11.902  1.00  0.66           C  
ATOM   1573  CD  PRO A 106       8.432  19.125 -12.031  1.00  0.66           C  
ATOM   1574  HA  PRO A 106       7.980  16.602 -13.806  1.00  0.66           H  
ATOM   1575 1HB  PRO A 106       6.216  19.054 -13.902  1.00  0.66           H  
ATOM   1576 2HB  PRO A 106       5.827  17.426 -13.338  1.00  0.66           H  
ATOM   1577 1HG  PRO A 106       6.301  19.333 -11.486  1.00  0.66           H  
ATOM   1578 2HG  PRO A 106       6.940  17.707 -11.248  1.00  0.66           H  
ATOM   1579 1HD  PRO A 106       8.446  20.206 -12.236  1.00  0.66           H  
ATOM   1580 2HD  PRO A 106       8.959  18.859 -11.109  1.00  0.66           H  
ATOM   1581  N   VAL A 107       7.805  17.098 -16.260  1.00  0.68           N  
ATOM   1582  CA  VAL A 107       7.897  17.371 -17.684  1.00  0.68           C  
ATOM   1583  C   VAL A 107       6.523  17.301 -18.337  1.00  0.68           C  
ATOM   1584  O   VAL A 107       5.901  16.244 -18.305  1.00  0.68           O  
ATOM   1585  CB  VAL A 107       8.806  16.350 -18.342  1.00  0.68           C  
ATOM   1586  CG1 VAL A 107       8.906  16.610 -19.770  1.00  0.68           C  
ATOM   1587  CG2 VAL A 107      10.088  16.390 -17.690  1.00  0.68           C  
ATOM   1588  H   VAL A 107       7.622  16.157 -15.908  1.00  0.68           H  
ATOM   1589  HA  VAL A 107       8.360  18.339 -17.818  1.00  0.68           H  
ATOM   1590  HB  VAL A 107       8.385  15.375 -18.227  1.00  0.68           H  
ATOM   1591 1HG1 VAL A 107       9.545  15.869 -20.243  1.00  0.68           H  
ATOM   1592 2HG1 VAL A 107       7.914  16.560 -20.198  1.00  0.68           H  
ATOM   1593 3HG1 VAL A 107       9.323  17.603 -19.931  1.00  0.68           H  
ATOM   1594 1HG2 VAL A 107      10.754  15.651 -18.134  1.00  0.68           H  
ATOM   1595 2HG2 VAL A 107      10.499  17.387 -17.812  1.00  0.68           H  
ATOM   1596 3HG2 VAL A 107       9.950  16.176 -16.638  1.00  0.68           H  
ATOM   1597  N   PRO A 108       5.996  18.390 -18.920  1.00  0.71           N  
ATOM   1598  CA  PRO A 108       4.703  18.399 -19.558  1.00  0.71           C  
ATOM   1599  C   PRO A 108       4.697  17.297 -20.613  1.00  0.71           C  
ATOM   1600  O   PRO A 108       5.611  17.275 -21.439  1.00  0.71           O  
ATOM   1601  CB  PRO A 108       4.654  19.790 -20.205  1.00  0.71           C  
ATOM   1602  CG  PRO A 108       5.555  20.633 -19.331  1.00  0.71           C  
ATOM   1603  CD  PRO A 108       6.683  19.695 -18.912  1.00  0.71           C  
ATOM   1604  HA  PRO A 108       3.934  18.312 -18.786  1.00  0.71           H  
ATOM   1605 1HB  PRO A 108       4.996  19.738 -21.252  1.00  0.71           H  
ATOM   1606 2HB  PRO A 108       3.612  20.156 -20.225  1.00  0.71           H  
ATOM   1607 1HG  PRO A 108       5.919  21.506 -19.895  1.00  0.71           H  
ATOM   1608 2HG  PRO A 108       4.989  21.024 -18.471  1.00  0.71           H  
ATOM   1609 1HD  PRO A 108       7.514  19.709 -19.636  1.00  0.71           H  
ATOM   1610 2HD  PRO A 108       6.994  19.983 -17.893  1.00  0.71           H  
ATOM   1611  N   PRO A 109       3.638  16.486 -20.721  1.00  0.74           N  
ATOM   1612  CA  PRO A 109       3.470  15.375 -21.637  1.00  0.74           C  
ATOM   1613  C   PRO A 109       3.817  15.644 -23.083  1.00  0.74           C  
ATOM   1614  O   PRO A 109       4.265  14.731 -23.777  1.00  0.74           O  
ATOM   1615  CB  PRO A 109       2.000  15.065 -21.487  1.00  0.74           C  
ATOM   1616  CG  PRO A 109       1.702  15.421 -20.091  1.00  0.74           C  
ATOM   1617  CD  PRO A 109       2.526  16.640 -19.809  1.00  0.74           C  
ATOM   1618  HA  PRO A 109       4.057  14.533 -21.250  1.00  0.74           H  
ATOM   1619 1HB  PRO A 109       1.410  15.641 -22.217  1.00  0.74           H  
ATOM   1620 2HB  PRO A 109       1.848  14.018 -21.700  1.00  0.74           H  
ATOM   1621 1HG  PRO A 109       0.630  15.572 -19.957  1.00  0.74           H  
ATOM   1622 2HG  PRO A 109       1.978  14.581 -19.428  1.00  0.74           H  
ATOM   1623 1HD  PRO A 109       1.980  17.569 -20.006  1.00  0.74           H  
ATOM   1624 2HD  PRO A 109       2.851  16.531 -18.761  1.00  0.74           H  
ATOM   1625  N   THR A 110       3.670  16.885 -23.536  1.00  0.76           N  
ATOM   1626  CA  THR A 110       3.942  17.242 -24.923  1.00  0.76           C  
ATOM   1627  C   THR A 110       5.442  17.192 -25.249  1.00  0.76           C  
ATOM   1628  O   THR A 110       5.836  17.288 -26.414  1.00  0.76           O  
ATOM   1629  CB  THR A 110       3.373  18.638 -25.227  1.00  0.76           C  
ATOM   1630  OG1 THR A 110       4.004  19.611 -24.391  1.00  0.76           O  
ATOM   1631  CG2 THR A 110       1.879  18.643 -24.938  1.00  0.76           C  
ATOM   1632  H   THR A 110       3.333  17.605 -22.915  1.00  0.76           H  
ATOM   1633  HA  THR A 110       3.438  16.521 -25.567  1.00  0.76           H  
ATOM   1634  HB  THR A 110       3.551  18.889 -26.272  1.00  0.76           H  
ATOM   1635  HG1 THR A 110       4.955  19.569 -24.524  1.00  0.76           H  
ATOM   1636 1HG2 THR A 110       1.469  19.632 -25.147  1.00  0.76           H  
ATOM   1637 2HG2 THR A 110       1.385  17.904 -25.568  1.00  0.76           H  
ATOM   1638 3HG2 THR A 110       1.712  18.395 -23.888  1.00  0.76           H  
ATOM   1639  N   THR A 111       6.268  17.040 -24.209  1.00  0.77           N  
ATOM   1640  CA  THR A 111       7.709  16.923 -24.330  1.00  0.77           C  
ATOM   1641  C   THR A 111       8.187  15.530 -23.856  1.00  0.77           C  
ATOM   1642  O   THR A 111       9.393  15.317 -23.629  1.00  0.77           O  
ATOM   1643  CB  THR A 111       8.411  18.049 -23.545  1.00  0.77           C  
ATOM   1644  OG1 THR A 111       8.060  17.989 -22.183  1.00  0.77           O  
ATOM   1645  CG2 THR A 111       7.973  19.393 -24.078  1.00  0.77           C  
ATOM   1646  H   THR A 111       5.876  16.999 -23.270  1.00  0.77           H  
ATOM   1647  HA  THR A 111       7.978  17.026 -25.381  1.00  0.77           H  
ATOM   1648  HB  THR A 111       9.489  17.952 -23.646  1.00  0.77           H  
ATOM   1649  HG1 THR A 111       7.110  17.760 -22.090  1.00  0.77           H  
ATOM   1650 1HG2 THR A 111       8.471  20.183 -23.519  1.00  0.77           H  
ATOM   1651 2HG2 THR A 111       8.236  19.468 -25.133  1.00  0.77           H  
ATOM   1652 3HG2 THR A 111       6.899  19.494 -23.963  1.00  0.77           H  
ATOM   1653  N   THR A 112       7.239  14.584 -23.707  1.00  0.77           N  
ATOM   1654  CA  THR A 112       7.527  13.219 -23.259  1.00  0.77           C  
ATOM   1655  C   THR A 112       7.051  12.230 -24.311  1.00  0.77           C  
ATOM   1656  O   THR A 112       6.539  12.620 -25.360  1.00  0.77           O  
ATOM   1657  CB  THR A 112       6.791  12.842 -21.956  1.00  0.77           C  
ATOM   1658  OG1 THR A 112       5.388  12.697 -22.221  1.00  0.77           O  
ATOM   1659  CG2 THR A 112       6.978  13.897 -20.899  1.00  0.77           C  
ATOM   1660  H   THR A 112       6.264  14.807 -23.906  1.00  0.77           H  
ATOM   1661  HA  THR A 112       8.596  13.100 -23.126  1.00  0.77           H  
ATOM   1662  HB  THR A 112       7.178  11.907 -21.579  1.00  0.77           H  
ATOM   1663  HG1 THR A 112       5.098  13.360 -22.890  1.00  0.77           H  
ATOM   1664 1HG2 THR A 112       6.445  13.609 -19.997  1.00  0.77           H  
ATOM   1665 2HG2 THR A 112       8.036  13.995 -20.683  1.00  0.77           H  
ATOM   1666 3HG2 THR A 112       6.587  14.844 -21.257  1.00  0.77           H  
ATOM   1667  N   GLY A 113       7.231  10.947 -24.038  1.00  0.75           N  
ATOM   1668  CA  GLY A 113       6.735   9.922 -24.939  1.00  0.75           C  
ATOM   1669  C   GLY A 113       7.281   8.559 -24.590  1.00  0.75           C  
ATOM   1670  O   GLY A 113       8.230   8.429 -23.804  1.00  0.75           O  
ATOM   1671  H   GLY A 113       7.682  10.681 -23.177  1.00  0.75           H  
ATOM   1672 1HA  GLY A 113       5.644   9.896 -24.896  1.00  0.75           H  
ATOM   1673 2HA  GLY A 113       7.006  10.172 -25.964  1.00  0.75           H  
ATOM   1674  N   GLU A 114       6.684   7.546 -25.184  1.00  0.73           N  
ATOM   1675  CA  GLU A 114       7.076   6.185 -24.911  1.00  0.73           C  
ATOM   1676  C   GLU A 114       8.528   5.979 -25.265  1.00  0.73           C  
ATOM   1677  O   GLU A 114       9.002   6.446 -26.299  1.00  0.73           O  
ATOM   1678  CB  GLU A 114       6.162   5.247 -25.679  1.00  0.73           C  
ATOM   1679  CG  GLU A 114       4.741   5.402 -25.227  1.00  0.73           C  
ATOM   1680  CD  GLU A 114       4.029   6.533 -25.941  1.00  0.73           C  
ATOM   1681  OE1 GLU A 114       4.642   7.164 -26.768  1.00  0.73           O  
ATOM   1682  OE2 GLU A 114       2.912   6.829 -25.584  1.00  0.73           O  
ATOM   1683  H   GLU A 114       5.929   7.726 -25.831  1.00  0.73           H  
ATOM   1684  HA  GLU A 114       6.947   5.993 -23.850  1.00  0.73           H  
ATOM   1685 1HB  GLU A 114       6.219   5.459 -26.747  1.00  0.73           H  
ATOM   1686 2HB  GLU A 114       6.471   4.214 -25.522  1.00  0.73           H  
ATOM   1687 1HG  GLU A 114       4.200   4.471 -25.391  1.00  0.73           H  
ATOM   1688 2HG  GLU A 114       4.758   5.602 -24.163  1.00  0.73           H  
ATOM   1689  N   GLY A 115       9.232   5.284 -24.390  1.00  0.69           N  
ATOM   1690  CA  GLY A 115      10.641   4.992 -24.581  1.00  0.69           C  
ATOM   1691  C   GLY A 115      11.558   6.051 -23.959  1.00  0.69           C  
ATOM   1692  O   GLY A 115      12.762   5.825 -23.834  1.00  0.69           O  
ATOM   1693  H   GLY A 115       8.769   4.945 -23.561  1.00  0.69           H  
ATOM   1694 1HA  GLY A 115      10.866   4.020 -24.150  1.00  0.69           H  
ATOM   1695 2HA  GLY A 115      10.848   4.918 -25.648  1.00  0.69           H  
ATOM   1696  N   LYS A 116      11.006   7.195 -23.546  1.00  0.66           N  
ATOM   1697  CA  LYS A 116      11.849   8.230 -22.962  1.00  0.66           C  
ATOM   1698  C   LYS A 116      12.137   7.867 -21.505  1.00  0.66           C  
ATOM   1699  O   LYS A 116      11.242   7.473 -20.760  1.00  0.66           O  
ATOM   1700  CB  LYS A 116      11.191   9.614 -23.102  1.00  0.66           C  
ATOM   1701  CG  LYS A 116      12.131  10.796 -22.801  1.00  0.66           C  
ATOM   1702  CD  LYS A 116      11.466  12.155 -23.079  1.00  0.66           C  
ATOM   1703  CE  LYS A 116      12.454  13.307 -22.872  1.00  0.66           C  
ATOM   1704  NZ  LYS A 116      11.825  14.644 -23.089  1.00  0.66           N  
ATOM   1705  H   LYS A 116      10.006   7.377 -23.663  1.00  0.66           H  
ATOM   1706  HA  LYS A 116      12.799   8.251 -23.497  1.00  0.66           H  
ATOM   1707 1HB  LYS A 116      10.802   9.730 -24.116  1.00  0.66           H  
ATOM   1708 2HB  LYS A 116      10.339   9.675 -22.423  1.00  0.66           H  
ATOM   1709 1HG  LYS A 116      12.428  10.769 -21.764  1.00  0.66           H  
ATOM   1710 2HG  LYS A 116      13.026  10.707 -23.414  1.00  0.66           H  
ATOM   1711 1HD  LYS A 116      11.089  12.185 -24.103  1.00  0.66           H  
ATOM   1712 2HD  LYS A 116      10.631  12.291 -22.406  1.00  0.66           H  
ATOM   1713 1HE  LYS A 116      12.848  13.263 -21.859  1.00  0.66           H  
ATOM   1714 2HE  LYS A 116      13.275  13.190 -23.577  1.00  0.66           H  
ATOM   1715 1HZ  LYS A 116      12.506  15.368 -22.951  1.00  0.66           H  
ATOM   1716 2HZ  LYS A 116      11.448  14.715 -24.026  1.00  0.66           H  
ATOM   1717 3HZ  LYS A 116      11.066  14.777 -22.430  1.00  0.66           H  
ATOM   1718  N   SER A 117      13.382   8.005 -21.068  1.00  0.63           N  
ATOM   1719  CA  SER A 117      13.711   7.658 -19.683  1.00  0.63           C  
ATOM   1720  C   SER A 117      12.978   8.529 -18.652  1.00  0.63           C  
ATOM   1721  O   SER A 117      12.771   8.113 -17.513  1.00  0.63           O  
ATOM   1722  CB  SER A 117      15.211   7.730 -19.483  1.00  0.63           C  
ATOM   1723  OG  SER A 117      15.679   9.047 -19.618  1.00  0.63           O  
ATOM   1724  H   SER A 117      14.105   8.324 -21.698  1.00  0.63           H  
ATOM   1725  HA  SER A 117      13.406   6.624 -19.519  1.00  0.63           H  
ATOM   1726 1HB  SER A 117      15.459   7.357 -18.487  1.00  0.63           H  
ATOM   1727 2HB  SER A 117      15.706   7.086 -20.207  1.00  0.63           H  
ATOM   1728  HG  SER A 117      16.625   9.012 -19.436  1.00  0.63           H  
ATOM   1729  N   SER A 118      12.521   9.708 -19.074  1.00  0.60           N  
ATOM   1730  CA  SER A 118      11.806  10.647 -18.211  1.00  0.60           C  
ATOM   1731  C   SER A 118      10.468  10.106 -17.725  1.00  0.60           C  
ATOM   1732  O   SER A 118       9.930  10.596 -16.729  1.00  0.60           O  
ATOM   1733  CB  SER A 118      11.555  11.949 -18.937  1.00  0.60           C  
ATOM   1734  OG  SER A 118      10.620  11.762 -19.951  1.00  0.60           O  
ATOM   1735  H   SER A 118      12.713   9.967 -20.026  1.00  0.60           H  
ATOM   1736  HA  SER A 118      12.408  10.851 -17.330  1.00  0.60           H  
ATOM   1737 1HB  SER A 118      11.181  12.688 -18.230  1.00  0.60           H  
ATOM   1738 2HB  SER A 118      12.485  12.330 -19.350  1.00  0.60           H  
ATOM   1739  HG  SER A 118       9.981  11.131 -19.591  1.00  0.60           H  
ATOM   1740  N   ILE A 119       9.922   9.084 -18.406  1.00  0.59           N  
ATOM   1741  CA  ILE A 119       8.628   8.571 -17.977  1.00  0.59           C  
ATOM   1742  C   ILE A 119       8.794   7.285 -17.175  1.00  0.59           C  
ATOM   1743  O   ILE A 119       7.802   6.686 -16.752  1.00  0.59           O  
ATOM   1744  CB  ILE A 119       7.660   8.274 -19.164  1.00  0.59           C  
ATOM   1745  CG1 ILE A 119       8.125   7.125 -20.033  1.00  0.59           C  
ATOM   1746  CG2 ILE A 119       7.513   9.508 -20.053  1.00  0.59           C  
ATOM   1747  CD1 ILE A 119       7.054   6.633 -20.994  1.00  0.59           C  
ATOM   1748  H   ILE A 119      10.398   8.662 -19.207  1.00  0.59           H  
ATOM   1749  HA  ILE A 119       8.152   9.307 -17.334  1.00  0.59           H  
ATOM   1750  HB  ILE A 119       6.682   8.007 -18.762  1.00  0.59           H  
ATOM   1751 1HG1 ILE A 119       8.945   7.455 -20.627  1.00  0.59           H  
ATOM   1752 2HG1 ILE A 119       8.449   6.300 -19.408  1.00  0.59           H  
ATOM   1753 1HG2 ILE A 119       6.818   9.288 -20.863  1.00  0.59           H  
ATOM   1754 2HG2 ILE A 119       7.136  10.326 -19.471  1.00  0.59           H  
ATOM   1755 3HG2 ILE A 119       8.484   9.768 -20.472  1.00  0.59           H  
ATOM   1756 1HD1 ILE A 119       7.458   5.825 -21.588  1.00  0.59           H  
ATOM   1757 2HD1 ILE A 119       6.201   6.274 -20.431  1.00  0.59           H  
ATOM   1758 3HD1 ILE A 119       6.743   7.449 -21.647  1.00  0.59           H  
ATOM   1759  N   ARG A 120      10.041   6.834 -16.990  1.00  0.60           N  
ATOM   1760  CA  ARG A 120      10.269   5.572 -16.306  1.00  0.60           C  
ATOM   1761  C   ARG A 120      10.672   5.774 -14.846  1.00  0.60           C  
ATOM   1762  O   ARG A 120      11.504   6.637 -14.540  1.00  0.60           O  
ATOM   1763  CB  ARG A 120      11.342   4.795 -17.043  1.00  0.60           C  
ATOM   1764  CG  ARG A 120      11.010   4.430 -18.471  1.00  0.60           C  
ATOM   1765  CD  ARG A 120      12.067   3.582 -19.060  1.00  0.60           C  
ATOM   1766  NE  ARG A 120      11.817   3.257 -20.447  1.00  0.60           N  
ATOM   1767  CZ  ARG A 120      12.467   2.279 -21.111  1.00  0.60           C  
ATOM   1768  NH1 ARG A 120      13.358   1.561 -20.490  1.00  0.60           N  
ATOM   1769  NH2 ARG A 120      12.204   2.030 -22.375  1.00  0.60           N  
ATOM   1770  H   ARG A 120      10.847   7.368 -17.312  1.00  0.60           H  
ATOM   1771  HA  ARG A 120       9.350   4.993 -16.324  1.00  0.60           H  
ATOM   1772 1HB  ARG A 120      12.267   5.367 -17.053  1.00  0.60           H  
ATOM   1773 2HB  ARG A 120      11.524   3.883 -16.520  1.00  0.60           H  
ATOM   1774 1HG  ARG A 120      10.079   3.888 -18.494  1.00  0.60           H  
ATOM   1775 2HG  ARG A 120      10.921   5.341 -19.070  1.00  0.60           H  
ATOM   1776 1HD  ARG A 120      13.025   4.094 -18.996  1.00  0.60           H  
ATOM   1777 2HD  ARG A 120      12.119   2.649 -18.507  1.00  0.60           H  
ATOM   1778  HE  ARG A 120      11.130   3.803 -20.949  1.00  0.60           H  
ATOM   1779 1HH1 ARG A 120      13.563   1.711 -19.506  1.00  0.60           H  
ATOM   1780 2HH1 ARG A 120      13.843   0.810 -20.958  1.00  0.60           H  
ATOM   1781 1HH2 ARG A 120      11.511   2.568 -22.862  1.00  0.60           H  
ATOM   1782 2HH2 ARG A 120      12.700   1.290 -22.853  1.00  0.60           H  
ATOM   1783  N   PHE A 121      10.079   4.967 -13.962  1.00  0.66           N  
ATOM   1784  CA  PHE A 121      10.315   5.033 -12.523  1.00  0.66           C  
ATOM   1785  C   PHE A 121      10.673   3.691 -11.860  1.00  0.66           C  
ATOM   1786  O   PHE A 121      10.231   2.620 -12.291  1.00  0.66           O  
ATOM   1787  CB  PHE A 121       9.057   5.588 -11.833  1.00  0.66           C  
ATOM   1788  CG  PHE A 121       8.671   7.028 -12.177  1.00  0.66           C  
ATOM   1789  CD1 PHE A 121       7.892   7.318 -13.303  1.00  0.66           C  
ATOM   1790  CD2 PHE A 121       9.053   8.090 -11.345  1.00  0.66           C  
ATOM   1791  CE1 PHE A 121       7.523   8.628 -13.599  1.00  0.66           C  
ATOM   1792  CE2 PHE A 121       8.682   9.398 -11.638  1.00  0.66           C  
ATOM   1793  CZ  PHE A 121       7.918   9.669 -12.768  1.00  0.66           C  
ATOM   1794  H   PHE A 121       9.390   4.306 -14.303  1.00  0.66           H  
ATOM   1795  HA  PHE A 121      11.137   5.720 -12.369  1.00  0.66           H  
ATOM   1796 1HB  PHE A 121       8.211   4.946 -12.084  1.00  0.66           H  
ATOM   1797 2HB  PHE A 121       9.197   5.530 -10.751  1.00  0.66           H  
ATOM   1798  HD1 PHE A 121       7.575   6.501 -13.962  1.00  0.66           H  
ATOM   1799  HD2 PHE A 121       9.652   7.881 -10.452  1.00  0.66           H  
ATOM   1800  HE1 PHE A 121       6.921   8.831 -14.490  1.00  0.66           H  
ATOM   1801  HE2 PHE A 121       8.991  10.211 -10.982  1.00  0.66           H  
ATOM   1802  HZ  PHE A 121       7.628  10.694 -13.002  1.00  0.66           H  
ATOM   1803  N   THR A 122      11.441   3.752 -10.770  1.00  0.78           N  
ATOM   1804  CA  THR A 122      11.737   2.553  -9.985  1.00  0.78           C  
ATOM   1805  C   THR A 122      11.200   2.652  -8.551  1.00  0.78           C  
ATOM   1806  O   THR A 122      11.618   3.548  -7.811  1.00  0.78           O  
ATOM   1807  CB  THR A 122      13.249   2.313  -9.847  1.00  0.78           C  
ATOM   1808  OG1 THR A 122      13.845   2.169 -11.099  1.00  0.78           O  
ATOM   1809  CG2 THR A 122      13.485   1.060  -9.050  1.00  0.78           C  
ATOM   1810  H   THR A 122      11.811   4.660 -10.493  1.00  0.78           H  
ATOM   1811  HA  THR A 122      11.317   1.693 -10.494  1.00  0.78           H  
ATOM   1812  HB  THR A 122      13.703   3.159  -9.330  1.00  0.78           H  
ATOM   1813  HG1 THR A 122      13.577   1.325 -11.470  1.00  0.78           H  
ATOM   1814 1HG2 THR A 122      14.553   0.891  -8.941  1.00  0.78           H  
ATOM   1815 2HG2 THR A 122      13.035   1.158  -8.072  1.00  0.78           H  
ATOM   1816 3HG2 THR A 122      13.033   0.214  -9.566  1.00  0.78           H  
ATOM   1817  N   PRO A 123      10.187   1.861  -8.158  1.00  0.98           N  
ATOM   1818  CA  PRO A 123       9.707   1.783  -6.794  1.00  0.98           C  
ATOM   1819  C   PRO A 123      10.849   1.357  -5.887  1.00  0.98           C  
ATOM   1820  O   PRO A 123      11.505   0.349  -6.159  1.00  0.98           O  
ATOM   1821  CB  PRO A 123       8.600   0.733  -6.893  1.00  0.98           C  
ATOM   1822  CG  PRO A 123       8.136   0.811  -8.330  1.00  0.98           C  
ATOM   1823  CD  PRO A 123       9.402   1.091  -9.125  1.00  0.98           C  
ATOM   1824  HA  PRO A 123       9.318   2.748  -6.482  1.00  0.98           H  
ATOM   1825 1HB  PRO A 123       8.993  -0.255  -6.614  1.00  0.98           H  
ATOM   1826 2HB  PRO A 123       7.801   0.973  -6.178  1.00  0.98           H  
ATOM   1827 1HG  PRO A 123       7.646  -0.128  -8.616  1.00  0.98           H  
ATOM   1828 2HG  PRO A 123       7.384   1.607  -8.443  1.00  0.98           H  
ATOM   1829 1HD  PRO A 123       9.915   0.155  -9.398  1.00  0.98           H  
ATOM   1830 2HD  PRO A 123       9.142   1.705 -10.004  1.00  0.98           H  
ATOM   1831  N   LEU A 124      11.045   2.077  -4.793  1.00  1.30           N  
ATOM   1832  CA  LEU A 124      12.112   1.793  -3.840  1.00  1.30           C  
ATOM   1833  C   LEU A 124      11.656   1.858  -2.373  1.00  1.30           C  
ATOM   1834  O   LEU A 124      11.898   2.878  -1.716  1.00  1.30           O  
ATOM   1835  CB  LEU A 124      13.294   2.748  -4.087  1.00  1.30           C  
ATOM   1836  CG  LEU A 124      14.006   2.581  -5.454  1.00  1.30           C  
ATOM   1837  CD1 LEU A 124      14.965   3.688  -5.673  1.00  1.30           C  
ATOM   1838  CD2 LEU A 124      14.720   1.250  -5.488  1.00  1.30           C  
ATOM   1839  H   LEU A 124      10.461   2.891  -4.652  1.00  1.30           H  
ATOM   1840  HA  LEU A 124      12.487   0.796  -4.045  1.00  1.30           H  
ATOM   1841 1HB  LEU A 124      12.923   3.770  -4.038  1.00  1.30           H  
ATOM   1842 2HB  LEU A 124      14.033   2.608  -3.300  1.00  1.30           H  
ATOM   1843  HG  LEU A 124      13.285   2.626  -6.243  1.00  1.30           H  
ATOM   1844 1HD1 LEU A 124      15.438   3.560  -6.639  1.00  1.30           H  
ATOM   1845 2HD1 LEU A 124      14.434   4.609  -5.653  1.00  1.30           H  
ATOM   1846 3HD1 LEU A 124      15.722   3.688  -4.891  1.00  1.30           H  
ATOM   1847 1HD2 LEU A 124      15.214   1.129  -6.449  1.00  1.30           H  
ATOM   1848 2HD2 LEU A 124      15.461   1.215  -4.692  1.00  1.30           H  
ATOM   1849 3HD2 LEU A 124      13.997   0.446  -5.348  1.00  1.30           H  
ATOM   1850  N   PRO A 125      10.917   0.851  -1.877  1.00  1.72           N  
ATOM   1851  CA  PRO A 125      10.414   0.755  -0.522  1.00  1.72           C  
ATOM   1852  C   PRO A 125      11.496   0.258   0.430  1.00  1.72           C  
ATOM   1853  O   PRO A 125      11.244   0.101   1.624  1.00  1.72           O  
ATOM   1854  OXT PRO A 125      12.482  -0.295  -0.056  1.00  1.72           O  
ATOM   1855  CB  PRO A 125       9.283  -0.265  -0.648  1.00  1.72           C  
ATOM   1856  CG  PRO A 125       9.689  -1.156  -1.814  1.00  1.72           C  
ATOM   1857  CD  PRO A 125      10.479  -0.263  -2.760  1.00  1.72           C  
ATOM   1858  HA  PRO A 125      10.040   1.734  -0.215  1.00  1.72           H  
ATOM   1859 1HB  PRO A 125       9.186  -0.827   0.292  1.00  1.72           H  
ATOM   1860 2HB  PRO A 125       8.329   0.246  -0.795  1.00  1.72           H  
ATOM   1861 1HG  PRO A 125      10.282  -2.008  -1.449  1.00  1.72           H  
ATOM   1862 2HG  PRO A 125       8.791  -1.579  -2.290  1.00  1.72           H  
ATOM   1863 1HD  PRO A 125      11.331  -0.829  -3.162  1.00  1.72           H  
ATOM   1864 2HD  PRO A 125       9.804   0.094  -3.545  1.00  1.72           H  
TER    1865
ENDMDL

REMARK ID 646664 MODEL 3 1bas-19tk3
PFRMAT TS
TARGET 1bas-19tk3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       1.162  -0.168  -1.657  1.00  0.92           N  
ATOM      2  CA  ALA A   1       2.607  -0.338  -1.746  1.00  0.92           C  
ATOM      3  C   ALA A   1       3.346   0.987  -1.622  1.00  0.92           C  
ATOM      4  O   ALA A   1       3.139   1.907  -2.420  1.00  0.92           O  
ATOM      5  CB  ALA A   1       2.976  -0.995  -3.064  1.00  0.92           C  
ATOM      6 1H   ALA A   1       0.735  -1.058  -1.452  1.00  0.92           H  
ATOM      7 2H   ALA A   1       0.937   0.483  -0.915  1.00  0.92           H  
ATOM      8 3H   ALA A   1       0.782   0.183  -2.535  1.00  0.92           H  
ATOM      9  HA  ALA A   1       2.922  -0.977  -0.922  1.00  0.92           H  
ATOM     10 1HB  ALA A   1       4.056  -1.140  -3.107  1.00  0.92           H  
ATOM     11 2HB  ALA A   1       2.474  -1.959  -3.144  1.00  0.92           H  
ATOM     12 3HB  ALA A   1       2.660  -0.351  -3.887  1.00  0.92           H  
ATOM     13  N   THR A   2       4.227   1.090  -0.625  1.00  0.85           N  
ATOM     14  CA  THR A   2       5.021   2.311  -0.457  1.00  0.85           C  
ATOM     15  C   THR A   2       6.261   2.246  -1.339  1.00  0.85           C  
ATOM     16  O   THR A   2       7.027   1.282  -1.278  1.00  0.85           O  
ATOM     17  CB  THR A   2       5.415   2.531   1.009  1.00  0.85           C  
ATOM     18  OG1 THR A   2       4.234   2.682   1.806  1.00  0.85           O  
ATOM     19  CG2 THR A   2       6.275   3.744   1.123  1.00  0.85           C  
ATOM     20  H   THR A   2       4.369   0.321   0.017  1.00  0.85           H  
ATOM     21  HA  THR A   2       4.427   3.163  -0.773  1.00  0.85           H  
ATOM     22  HB  THR A   2       5.970   1.668   1.372  1.00  0.85           H  
ATOM     23  HG1 THR A   2       3.766   3.482   1.538  1.00  0.85           H  
ATOM     24 1HG2 THR A   2       6.559   3.907   2.160  1.00  0.85           H  
ATOM     25 2HG2 THR A   2       7.142   3.569   0.538  1.00  0.85           H  
ATOM     26 3HG2 THR A   2       5.747   4.606   0.746  1.00  0.85           H  
ATOM     27  N   VAL A   3       6.417   3.254  -2.191  1.00  0.78           N  
ATOM     28  CA  VAL A   3       7.489   3.262  -3.174  1.00  0.78           C  
ATOM     29  C   VAL A   3       7.915   4.672  -3.615  1.00  0.78           C  
ATOM     30  O   VAL A   3       7.081   5.585  -3.649  1.00  0.78           O  
ATOM     31  CB  VAL A   3       6.968   2.453  -4.362  1.00  0.78           C  
ATOM     32  CG1 VAL A   3       5.793   3.188  -4.994  1.00  0.78           C  
ATOM     33  CG2 VAL A   3       8.021   2.194  -5.328  1.00  0.78           C  
ATOM     34  H   VAL A   3       5.744   4.017  -2.162  1.00  0.78           H  
ATOM     35  HA  VAL A   3       8.349   2.749  -2.754  1.00  0.78           H  
ATOM     36  HB  VAL A   3       6.601   1.497  -3.990  1.00  0.78           H  
ATOM     37 1HG1 VAL A   3       5.394   2.604  -5.816  1.00  0.78           H  
ATOM     38 2HG1 VAL A   3       5.008   3.342  -4.244  1.00  0.78           H  
ATOM     39 3HG1 VAL A   3       6.131   4.155  -5.365  1.00  0.78           H  
ATOM     40 1HG2 VAL A   3       7.611   1.597  -6.089  1.00  0.78           H  
ATOM     41 2HG2 VAL A   3       8.388   3.101  -5.738  1.00  0.78           H  
ATOM     42 3HG2 VAL A   3       8.808   1.666  -4.847  1.00  0.78           H  
ATOM     43  N   ARG A   4       9.190   4.850  -3.978  1.00  0.72           N  
ATOM     44  CA  ARG A   4       9.615   6.115  -4.571  1.00  0.72           C  
ATOM     45  C   ARG A   4       9.411   6.000  -6.092  1.00  0.72           C  
ATOM     46  O   ARG A   4       9.630   4.931  -6.652  1.00  0.72           O  
ATOM     47  CB  ARG A   4      11.074   6.382  -4.238  1.00  0.72           C  
ATOM     48  CG  ARG A   4      11.360   6.559  -2.773  1.00  0.72           C  
ATOM     49  CD  ARG A   4      12.785   6.782  -2.479  1.00  0.72           C  
ATOM     50  NE  ARG A   4      13.556   5.570  -2.693  1.00  0.72           N  
ATOM     51  CZ  ARG A   4      14.888   5.471  -2.546  1.00  0.72           C  
ATOM     52  NH1 ARG A   4      15.616   6.515  -2.179  1.00  0.72           N  
ATOM     53  NH2 ARG A   4      15.492   4.309  -2.758  1.00  0.72           N  
ATOM     54  H   ARG A   4       9.882   4.103  -3.885  1.00  0.72           H  
ATOM     55  HA  ARG A   4       8.997   6.928  -4.184  1.00  0.72           H  
ATOM     56 1HB  ARG A   4      11.680   5.555  -4.585  1.00  0.72           H  
ATOM     57 2HB  ARG A   4      11.406   7.260  -4.752  1.00  0.72           H  
ATOM     58 1HG  ARG A   4      10.763   7.337  -2.318  1.00  0.72           H  
ATOM     59 2HG  ARG A   4      11.115   5.628  -2.325  1.00  0.72           H  
ATOM     60 1HD  ARG A   4      13.180   7.561  -3.134  1.00  0.72           H  
ATOM     61 2HD  ARG A   4      12.903   7.090  -1.440  1.00  0.72           H  
ATOM     62  HE  ARG A   4      13.044   4.726  -2.972  1.00  0.72           H  
ATOM     63 1HH1 ARG A   4      15.203   7.443  -1.975  1.00  0.72           H  
ATOM     64 2HH1 ARG A   4      16.616   6.407  -2.072  1.00  0.72           H  
ATOM     65 1HH2 ARG A   4      14.957   3.485  -3.009  1.00  0.72           H  
ATOM     66 2HH2 ARG A   4      16.492   4.237  -2.645  1.00  0.72           H  
ATOM     67  N   LEU A   5       8.985   7.059  -6.771  1.00  0.68           N  
ATOM     68  CA  LEU A   5       8.789   6.964  -8.231  1.00  0.68           C  
ATOM     69  C   LEU A   5       9.761   7.832  -9.037  1.00  0.68           C  
ATOM     70  O   LEU A   5       9.666   9.059  -9.026  1.00  0.68           O  
ATOM     71  CB  LEU A   5       7.340   7.335  -8.571  1.00  0.68           C  
ATOM     72  CG  LEU A   5       6.259   6.478  -7.884  1.00  0.68           C  
ATOM     73  CD1 LEU A   5       4.860   7.037  -8.220  1.00  0.68           C  
ATOM     74  CD2 LEU A   5       6.427   5.036  -8.342  1.00  0.68           C  
ATOM     75  H   LEU A   5       8.792   7.926  -6.285  1.00  0.68           H  
ATOM     76  HA  LEU A   5       8.952   5.930  -8.537  1.00  0.68           H  
ATOM     77 1HB  LEU A   5       7.170   8.368  -8.289  1.00  0.68           H  
ATOM     78 2HB  LEU A   5       7.204   7.247  -9.651  1.00  0.68           H  
ATOM     79  HG  LEU A   5       6.384   6.527  -6.798  1.00  0.68           H  
ATOM     80 1HD1 LEU A   5       4.098   6.444  -7.723  1.00  0.68           H  
ATOM     81 2HD1 LEU A   5       4.791   8.062  -7.868  1.00  0.68           H  
ATOM     82 3HD1 LEU A   5       4.700   7.011  -9.295  1.00  0.68           H  
ATOM     83 1HD2 LEU A   5       5.704   4.407  -7.861  1.00  0.68           H  
ATOM     84 2HD2 LEU A   5       6.307   4.973  -9.425  1.00  0.68           H  
ATOM     85 3HD2 LEU A   5       7.410   4.711  -8.069  1.00  0.68           H  
ATOM     86  N   ARG A   6      10.718   7.206  -9.718  1.00  0.64           N  
ATOM     87  CA  ARG A   6      11.740   7.972 -10.436  1.00  0.64           C  
ATOM     88  C   ARG A   6      11.344   8.247 -11.885  1.00  0.64           C  
ATOM     89  O   ARG A   6      10.986   7.324 -12.609  1.00  0.64           O  
ATOM     90  CB  ARG A   6      13.050   7.222 -10.398  1.00  0.64           C  
ATOM     91  CG  ARG A   6      14.226   7.954 -10.940  1.00  0.64           C  
ATOM     92  CD  ARG A   6      15.454   7.154 -10.757  1.00  0.64           C  
ATOM     93  NE  ARG A   6      15.445   5.955 -11.587  1.00  0.64           N  
ATOM     94  CZ  ARG A   6      16.277   4.907 -11.427  1.00  0.64           C  
ATOM     95  NH1 ARG A   6      17.175   4.920 -10.468  1.00  0.64           N  
ATOM     96  NH2 ARG A   6      16.190   3.862 -12.233  1.00  0.64           N  
ATOM     97  H   ARG A   6      10.759   6.185  -9.734  1.00  0.64           H  
ATOM     98  HA  ARG A   6      11.884   8.919  -9.937  1.00  0.64           H  
ATOM     99 1HB  ARG A   6      13.274   6.971  -9.395  1.00  0.64           H  
ATOM    100 2HB  ARG A   6      12.950   6.292 -10.949  1.00  0.64           H  
ATOM    101 1HG  ARG A   6      14.084   8.161 -12.001  1.00  0.64           H  
ATOM    102 2HG  ARG A   6      14.336   8.897 -10.395  1.00  0.64           H  
ATOM    103 1HD  ARG A   6      16.325   7.753 -11.018  1.00  0.64           H  
ATOM    104 2HD  ARG A   6      15.528   6.840  -9.720  1.00  0.64           H  
ATOM    105  HE  ARG A   6      14.763   5.907 -12.337  1.00  0.64           H  
ATOM    106 1HH1 ARG A   6      17.242   5.720  -9.846  1.00  0.64           H  
ATOM    107 2HH1 ARG A   6      17.798   4.135 -10.348  1.00  0.64           H  
ATOM    108 1HH2 ARG A   6      15.497   3.850 -12.974  1.00  0.64           H  
ATOM    109 2HH2 ARG A   6      16.813   3.078 -12.111  1.00  0.64           H  
ATOM    110  N   GLY A   7      11.406   9.507 -12.321  1.00  0.62           N  
ATOM    111  CA  GLY A   7      11.063   9.851 -13.705  1.00  0.62           C  
ATOM    112  C   GLY A   7      12.254   9.560 -14.609  1.00  0.62           C  
ATOM    113  O   GLY A   7      13.341  10.125 -14.421  1.00  0.62           O  
ATOM    114  H   GLY A   7      11.710  10.235 -11.685  1.00  0.62           H  
ATOM    115 1HA  GLY A   7      10.197   9.274 -14.031  1.00  0.62           H  
ATOM    116 2HA  GLY A   7      10.796  10.906 -13.765  1.00  0.62           H  
ATOM    117  N   ALA A   8      12.029   8.749 -15.641  1.00  0.61           N  
ATOM    118  CA  ALA A   8      13.090   8.318 -16.553  1.00  0.61           C  
ATOM    119  C   ALA A   8      13.795   9.476 -17.259  1.00  0.61           C  
ATOM    120  O   ALA A   8      14.996   9.414 -17.515  1.00  0.61           O  
ATOM    121  CB  ALA A   8      12.507   7.364 -17.587  1.00  0.61           C  
ATOM    122  H   ALA A   8      11.090   8.366 -15.772  1.00  0.61           H  
ATOM    123  HA  ALA A   8      13.837   7.785 -15.964  1.00  0.61           H  
ATOM    124 1HB  ALA A   8      13.297   7.003 -18.242  1.00  0.61           H  
ATOM    125 2HB  ALA A   8      12.041   6.523 -17.072  1.00  0.61           H  
ATOM    126 3HB  ALA A   8      11.753   7.890 -18.178  1.00  0.61           H  
ATOM    127  N   ALA A   9      13.054  10.532 -17.576  1.00  0.61           N  
ATOM    128  CA  ALA A   9      13.606  11.689 -18.282  1.00  0.61           C  
ATOM    129  C   ALA A   9      14.717  12.415 -17.524  1.00  0.61           C  
ATOM    130  O   ALA A   9      15.576  13.036 -18.154  1.00  0.61           O  
ATOM    131  CB  ALA A   9      12.511  12.687 -18.586  1.00  0.61           C  
ATOM    132  H   ALA A   9      12.074  10.526 -17.330  1.00  0.61           H  
ATOM    133  HA  ALA A   9      14.025  11.332 -19.220  1.00  0.61           H  
ATOM    134 1HB  ALA A   9      12.922  13.520 -19.149  1.00  0.61           H  
ATOM    135 2HB  ALA A   9      11.767  12.190 -19.176  1.00  0.61           H  
ATOM    136 3HB  ALA A   9      12.070  13.060 -17.659  1.00  0.61           H  
ATOM    137  N   GLY A  10      14.647  12.446 -16.188  1.00  0.62           N  
ATOM    138  CA  GLY A  10      15.641  13.210 -15.430  1.00  0.62           C  
ATOM    139  C   GLY A  10      16.423  12.431 -14.380  1.00  0.62           C  
ATOM    140  O   GLY A  10      17.503  12.853 -13.967  1.00  0.62           O  
ATOM    141  H   GLY A  10      13.951  11.885 -15.703  1.00  0.62           H  
ATOM    142 1HA  GLY A  10      16.347  13.665 -16.123  1.00  0.62           H  
ATOM    143 2HA  GLY A  10      15.134  14.039 -14.937  1.00  0.62           H  
ATOM    144  N   GLY A  11      15.865  11.326 -13.896  1.00  0.63           N  
ATOM    145  CA  GLY A  11      16.416  10.646 -12.728  1.00  0.63           C  
ATOM    146  C   GLY A  11      15.857  11.252 -11.426  1.00  0.63           C  
ATOM    147  O   GLY A  11      16.256  10.869 -10.326  1.00  0.63           O  
ATOM    148  H   GLY A  11      15.005  10.959 -14.291  1.00  0.63           H  
ATOM    149 1HA  GLY A  11      16.164   9.589 -12.783  1.00  0.63           H  
ATOM    150 2HA  GLY A  11      17.502  10.721 -12.736  1.00  0.63           H  
ATOM    151  N   PHE A  12      14.950  12.224 -11.573  1.00  0.65           N  
ATOM    152  CA  PHE A  12      14.300  12.932 -10.467  1.00  0.65           C  
ATOM    153  C   PHE A  12      13.177  12.103  -9.908  1.00  0.65           C  
ATOM    154  O   PHE A  12      12.496  11.399 -10.650  1.00  0.65           O  
ATOM    155  CB  PHE A  12      13.717  14.265 -10.941  1.00  0.65           C  
ATOM    156  CG  PHE A  12      14.727  15.328 -11.196  1.00  0.65           C  
ATOM    157  CD1 PHE A  12      15.810  15.084 -11.981  1.00  0.65           C  
ATOM    158  CD2 PHE A  12      14.573  16.582 -10.675  1.00  0.65           C  
ATOM    159  CE1 PHE A  12      16.734  16.058 -12.244  1.00  0.65           C  
ATOM    160  CE2 PHE A  12      15.489  17.575 -10.934  1.00  0.65           C  
ATOM    161  CZ  PHE A  12      16.574  17.311 -11.720  1.00  0.65           C  
ATOM    162  H   PHE A  12      14.696  12.475 -12.513  1.00  0.65           H  
ATOM    163  HA  PHE A  12      15.030  13.110  -9.678  1.00  0.65           H  
ATOM    164 1HB  PHE A  12      13.153  14.105 -11.862  1.00  0.65           H  
ATOM    165 2HB  PHE A  12      13.026  14.628 -10.196  1.00  0.65           H  
ATOM    166  HD1 PHE A  12      15.936  14.108 -12.393  1.00  0.65           H  
ATOM    167  HD2 PHE A  12      13.713  16.797 -10.052  1.00  0.65           H  
ATOM    168  HE1 PHE A  12      17.592  15.832 -12.882  1.00  0.65           H  
ATOM    169  HE2 PHE A  12      15.347  18.573 -10.518  1.00  0.65           H  
ATOM    170  HZ  PHE A  12      17.300  18.093 -11.934  1.00  0.65           H  
ATOM    171  N   TYR A  13      12.922  12.218  -8.622  1.00  0.68           N  
ATOM    172  CA  TYR A  13      11.833  11.462  -8.041  1.00  0.68           C  
ATOM    173  C   TYR A  13      10.593  12.292  -7.868  1.00  0.68           C  
ATOM    174  O   TYR A  13      10.687  13.470  -7.557  1.00  0.68           O  
ATOM    175  CB  TYR A  13      12.295  10.935  -6.730  1.00  0.68           C  
ATOM    176  CG  TYR A  13      13.344   9.933  -6.867  1.00  0.68           C  
ATOM    177  CD1 TYR A  13      14.642  10.349  -7.034  1.00  0.68           C  
ATOM    178  CD2 TYR A  13      13.032   8.598  -6.800  1.00  0.68           C  
ATOM    179  CE1 TYR A  13      15.634   9.429  -7.159  1.00  0.68           C  
ATOM    180  CE2 TYR A  13      14.024   7.665  -6.898  1.00  0.68           C  
ATOM    181  CZ  TYR A  13      15.335   8.074  -7.085  1.00  0.68           C  
ATOM    182  OH  TYR A  13      16.353   7.138  -7.192  1.00  0.68           O  
ATOM    183  H   TYR A  13      13.496  12.799  -8.009  1.00  0.68           H  
ATOM    184  HA  TYR A  13      11.584  10.640  -8.693  1.00  0.68           H  
ATOM    185 1HB  TYR A  13      12.653  11.747  -6.101  1.00  0.68           H  
ATOM    186 2HB  TYR A  13      11.470  10.475  -6.267  1.00  0.68           H  
ATOM    187  HD1 TYR A  13      14.878  11.414  -7.079  1.00  0.68           H  
ATOM    188  HD2 TYR A  13      11.998   8.290  -6.663  1.00  0.68           H  
ATOM    189  HE1 TYR A  13      16.665   9.761  -7.303  1.00  0.68           H  
ATOM    190  HE2 TYR A  13      13.777   6.612  -6.837  1.00  0.68           H  
ATOM    191  HH  TYR A  13      17.224   7.542  -6.951  1.00  0.68           H  
ATOM    192  N   LEU A  14       9.426  11.693  -8.081  1.00  0.71           N  
ATOM    193  CA  LEU A  14       8.176  12.419  -7.916  1.00  0.71           C  
ATOM    194  C   LEU A  14       7.960  12.715  -6.442  1.00  0.71           C  
ATOM    195  O   LEU A  14       7.929  11.803  -5.618  1.00  0.71           O  
ATOM    196  CB  LEU A  14       7.008  11.582  -8.470  1.00  0.71           C  
ATOM    197  CG  LEU A  14       5.649  12.239  -8.544  1.00  0.71           C  
ATOM    198  CD1 LEU A  14       5.717  13.396  -9.543  1.00  0.71           C  
ATOM    199  CD2 LEU A  14       4.632  11.193  -8.991  1.00  0.71           C  
ATOM    200  H   LEU A  14       9.411  10.717  -8.363  1.00  0.71           H  
ATOM    201  HA  LEU A  14       8.237  13.365  -8.454  1.00  0.71           H  
ATOM    202 1HB  LEU A  14       7.270  11.244  -9.472  1.00  0.71           H  
ATOM    203 2HB  LEU A  14       6.901  10.703  -7.837  1.00  0.71           H  
ATOM    204  HG  LEU A  14       5.366  12.645  -7.568  1.00  0.71           H  
ATOM    205 1HD1 LEU A  14       4.745  13.868  -9.616  1.00  0.71           H  
ATOM    206 2HD1 LEU A  14       6.457  14.127  -9.204  1.00  0.71           H  
ATOM    207 3HD1 LEU A  14       6.005  13.014 -10.523  1.00  0.71           H  
ATOM    208 1HD2 LEU A  14       3.667  11.649  -9.064  1.00  0.71           H  
ATOM    209 2HD2 LEU A  14       4.921  10.795  -9.967  1.00  0.71           H  
ATOM    210 3HD2 LEU A  14       4.601  10.385  -8.265  1.00  0.71           H  
ATOM    211  N   VAL A  15       7.792  13.983  -6.124  1.00  0.76           N  
ATOM    212  CA  VAL A  15       7.598  14.438  -4.764  1.00  0.76           C  
ATOM    213  C   VAL A  15       6.306  15.167  -4.533  1.00  0.76           C  
ATOM    214  O   VAL A  15       5.973  16.098  -5.269  1.00  0.76           O  
ATOM    215  CB  VAL A  15       8.726  15.391  -4.383  1.00  0.76           C  
ATOM    216  CG1 VAL A  15       8.499  15.931  -3.087  1.00  0.76           C  
ATOM    217  CG2 VAL A  15       9.971  14.668  -4.317  1.00  0.76           C  
ATOM    218  H   VAL A  15       7.861  14.688  -6.848  1.00  0.76           H  
ATOM    219  HA  VAL A  15       7.626  13.570  -4.106  1.00  0.76           H  
ATOM    220  HB  VAL A  15       8.787  16.207  -5.103  1.00  0.76           H  
ATOM    221 1HG1 VAL A  15       9.325  16.579  -2.831  1.00  0.76           H  
ATOM    222 2HG1 VAL A  15       7.570  16.494  -3.065  1.00  0.76           H  
ATOM    223 3HG1 VAL A  15       8.450  15.129  -2.418  1.00  0.76           H  
ATOM    224 1HG2 VAL A  15      10.739  15.346  -4.011  1.00  0.76           H  
ATOM    225 2HG2 VAL A  15       9.854  13.908  -3.586  1.00  0.76           H  
ATOM    226 3HG2 VAL A  15      10.215  14.234  -5.276  1.00  0.76           H  
ATOM    227  N   GLY A  16       5.555  14.735  -3.525  1.00  0.81           N  
ATOM    228  CA  GLY A  16       4.332  15.457  -3.196  1.00  0.81           C  
ATOM    229  C   GLY A  16       4.587  16.259  -1.934  1.00  0.81           C  
ATOM    230  O   GLY A  16       5.211  15.746  -1.012  1.00  0.81           O  
ATOM    231  H   GLY A  16       5.900  13.966  -2.942  1.00  0.81           H  
ATOM    232 1HA  GLY A  16       4.054  16.124  -4.012  1.00  0.81           H  
ATOM    233 2HA  GLY A  16       3.513  14.757  -3.040  1.00  0.81           H  
ATOM    234  N   HIS A  17       4.023  17.452  -1.827  1.00  0.84           N  
ATOM    235  CA  HIS A  17       4.248  18.234  -0.620  1.00  0.84           C  
ATOM    236  C   HIS A  17       2.942  18.606   0.068  1.00  0.84           C  
ATOM    237  O   HIS A  17       1.866  18.603  -0.535  1.00  0.84           O  
ATOM    238  CB  HIS A  17       5.044  19.511  -0.914  1.00  0.84           C  
ATOM    239  CG  HIS A  17       6.459  19.330  -1.430  1.00  0.84           C  
ATOM    240  ND1 HIS A  17       7.510  18.839  -0.650  1.00  0.84           N  
ATOM    241  CD2 HIS A  17       6.993  19.610  -2.642  1.00  0.84           C  
ATOM    242  CE1 HIS A  17       8.612  18.836  -1.365  1.00  0.84           C  
ATOM    243  NE2 HIS A  17       8.332  19.302  -2.577  1.00  0.84           N  
ATOM    244  H   HIS A  17       3.517  17.865  -2.615  1.00  0.84           H  
ATOM    245  HA  HIS A  17       4.830  17.650   0.093  1.00  0.84           H  
ATOM    246 1HB  HIS A  17       4.497  20.096  -1.662  1.00  0.84           H  
ATOM    247 2HB  HIS A  17       5.092  20.121  -0.016  1.00  0.84           H  
ATOM    248  HD1 HIS A  17       7.513  18.497   0.321  1.00  0.84           H  
ATOM    249  HD2 HIS A  17       6.565  20.015  -3.562  1.00  0.84           H  
ATOM    250  HE1 HIS A  17       9.543  18.483  -0.924  1.00  0.84           H  
ATOM    251  N   ALA A  18       3.054  18.954   1.346  1.00  0.86           N  
ATOM    252  CA  ALA A  18       1.927  19.343   2.194  1.00  0.86           C  
ATOM    253  C   ALA A  18       1.157  20.543   1.647  1.00  0.86           C  
ATOM    254  O   ALA A  18      -0.036  20.695   1.902  1.00  0.86           O  
ATOM    255  CB  ALA A  18       2.433  19.661   3.590  1.00  0.86           C  
ATOM    256  H   ALA A  18       3.974  18.925   1.764  1.00  0.86           H  
ATOM    257  HA  ALA A  18       1.236  18.499   2.247  1.00  0.86           H  
ATOM    258 1HB  ALA A  18       1.588  19.915   4.230  1.00  0.86           H  
ATOM    259 2HB  ALA A  18       2.949  18.790   3.997  1.00  0.86           H  
ATOM    260 3HB  ALA A  18       3.120  20.505   3.545  1.00  0.86           H  
ATOM    261  N   ASP A  19       1.843  21.412   0.904  1.00  0.85           N  
ATOM    262  CA  ASP A  19       1.222  22.617   0.365  1.00  0.85           C  
ATOM    263  C   ASP A  19       0.421  22.379  -0.922  1.00  0.85           C  
ATOM    264  O   ASP A  19      -0.091  23.326  -1.520  1.00  0.85           O  
ATOM    265  CB  ASP A  19       2.290  23.694   0.137  1.00  0.85           C  
ATOM    266  CG  ASP A  19       3.338  23.374  -0.957  1.00  0.85           C  
ATOM    267  OD1 ASP A  19       3.196  22.403  -1.693  1.00  0.85           O  
ATOM    268  OD2 ASP A  19       4.289  24.117  -1.033  1.00  0.85           O  
ATOM    269  H   ASP A  19       2.817  21.232   0.721  1.00  0.85           H  
ATOM    270  HA  ASP A  19       0.528  22.996   1.116  1.00  0.85           H  
ATOM    271 1HB  ASP A  19       1.795  24.627  -0.134  1.00  0.85           H  
ATOM    272 2HB  ASP A  19       2.819  23.874   1.075  1.00  0.85           H  
ATOM    273  N   GLY A  20       0.305  21.119  -1.351  1.00  0.82           N  
ATOM    274  CA  GLY A  20      -0.457  20.774  -2.543  1.00  0.82           C  
ATOM    275  C   GLY A  20       0.387  20.714  -3.821  1.00  0.82           C  
ATOM    276  O   GLY A  20      -0.095  20.282  -4.879  1.00  0.82           O  
ATOM    277  H   GLY A  20       0.770  20.363  -0.848  1.00  0.82           H  
ATOM    278 1HA  GLY A  20      -0.942  19.816  -2.378  1.00  0.82           H  
ATOM    279 2HA  GLY A  20      -1.255  21.501  -2.676  1.00  0.82           H  
ATOM    280  N   SER A  21       1.637  21.157  -3.770  1.00  0.77           N  
ATOM    281  CA  SER A  21       2.418  21.088  -4.989  1.00  0.77           C  
ATOM    282  C   SER A  21       2.986  19.695  -5.229  1.00  0.77           C  
ATOM    283  O   SER A  21       3.121  18.872  -4.312  1.00  0.77           O  
ATOM    284  CB  SER A  21       3.547  22.100  -4.966  1.00  0.77           C  
ATOM    285  OG  SER A  21       4.505  21.775  -4.005  1.00  0.77           O  
ATOM    286  H   SER A  21       2.051  21.541  -2.908  1.00  0.77           H  
ATOM    287  HA  SER A  21       1.766  21.335  -5.827  1.00  0.77           H  
ATOM    288 1HB  SER A  21       4.015  22.139  -5.948  1.00  0.77           H  
ATOM    289 2HB  SER A  21       3.144  23.089  -4.751  1.00  0.77           H  
ATOM    290  HG  SER A  21       4.095  21.999  -3.133  1.00  0.77           H  
ATOM    291  N   VAL A  22       3.391  19.466  -6.469  1.00  0.72           N  
ATOM    292  CA  VAL A  22       4.068  18.240  -6.847  1.00  0.72           C  
ATOM    293  C   VAL A  22       5.161  18.578  -7.847  1.00  0.72           C  
ATOM    294  O   VAL A  22       4.957  19.402  -8.741  1.00  0.72           O  
ATOM    295  CB  VAL A  22       3.067  17.228  -7.453  1.00  0.72           C  
ATOM    296  CG1 VAL A  22       2.423  17.839  -8.651  1.00  0.72           C  
ATOM    297  CG2 VAL A  22       3.795  15.937  -7.863  1.00  0.72           C  
ATOM    298  H   VAL A  22       3.233  20.171  -7.174  1.00  0.72           H  
ATOM    299  HA  VAL A  22       4.519  17.808  -5.961  1.00  0.72           H  
ATOM    300  HB  VAL A  22       2.290  17.007  -6.723  1.00  0.72           H  
ATOM    301 1HG1 VAL A  22       1.719  17.149  -9.053  1.00  0.72           H  
ATOM    302 2HG1 VAL A  22       1.914  18.749  -8.362  1.00  0.72           H  
ATOM    303 3HG1 VAL A  22       3.180  18.071  -9.400  1.00  0.72           H  
ATOM    304 1HG2 VAL A  22       3.099  15.243  -8.289  1.00  0.72           H  
ATOM    305 2HG2 VAL A  22       4.557  16.165  -8.601  1.00  0.72           H  
ATOM    306 3HG2 VAL A  22       4.259  15.485  -6.993  1.00  0.72           H  
ATOM    307  N   SER A  23       6.314  17.946  -7.697  1.00  0.68           N  
ATOM    308  CA  SER A  23       7.427  18.164  -8.620  1.00  0.68           C  
ATOM    309  C   SER A  23       8.462  17.066  -8.506  1.00  0.68           C  
ATOM    310  O   SER A  23       8.387  16.232  -7.614  1.00  0.68           O  
ATOM    311  CB  SER A  23       8.079  19.505  -8.359  1.00  0.68           C  
ATOM    312  OG  SER A  23       8.743  19.505  -7.127  1.00  0.68           O  
ATOM    313  H   SER A  23       6.398  17.289  -6.917  1.00  0.68           H  
ATOM    314  HA  SER A  23       7.040  18.153  -9.637  1.00  0.68           H  
ATOM    315 1HB  SER A  23       8.792  19.718  -9.158  1.00  0.68           H  
ATOM    316 2HB  SER A  23       7.332  20.293  -8.373  1.00  0.68           H  
ATOM    317  HG  SER A  23       9.467  18.864  -7.225  1.00  0.68           H  
ATOM    318  N   GLY A  24       9.432  17.039  -9.402  1.00  0.66           N  
ATOM    319  CA  GLY A  24      10.508  16.083  -9.261  1.00  0.66           C  
ATOM    320  C   GLY A  24      11.563  16.612  -8.280  1.00  0.66           C  
ATOM    321  O   GLY A  24      11.728  17.825  -8.144  1.00  0.66           O  
ATOM    322  H   GLY A  24       9.461  17.697 -10.168  1.00  0.66           H  
ATOM    323 1HA  GLY A  24      10.095  15.146  -8.930  1.00  0.66           H  
ATOM    324 2HA  GLY A  24      10.963  15.907 -10.231  1.00  0.66           H  
ATOM    325  N   ASN A  25      12.337  15.715  -7.675  1.00  0.65           N  
ATOM    326  CA  ASN A  25      13.441  16.109  -6.795  1.00  0.65           C  
ATOM    327  C   ASN A  25      14.522  15.016  -6.831  1.00  0.65           C  
ATOM    328  O   ASN A  25      14.202  13.857  -6.586  1.00  0.65           O  
ATOM    329  CB  ASN A  25      12.970  16.330  -5.373  1.00  0.65           C  
ATOM    330  CG  ASN A  25      13.967  17.002  -4.480  1.00  0.65           C  
ATOM    331  OD1 ASN A  25      15.105  16.573  -4.268  1.00  0.65           O  
ATOM    332  ND2 ASN A  25      13.534  18.108  -3.920  1.00  0.65           N  
ATOM    333  H   ASN A  25      12.085  14.736  -7.785  1.00  0.65           H  
ATOM    334  HA  ASN A  25      13.835  17.047  -7.167  1.00  0.65           H  
ATOM    335 1HB  ASN A  25      12.041  16.908  -5.378  1.00  0.65           H  
ATOM    336 2HB  ASN A  25      12.757  15.355  -4.946  1.00  0.65           H  
ATOM    337 1HD2 ASN A  25      14.133  18.625  -3.307  1.00  0.65           H  
ATOM    338 2HD2 ASN A  25      12.605  18.435  -4.107  1.00  0.65           H  
ATOM    339  N   PRO A  26      15.781  15.312  -7.195  1.00  0.66           N  
ATOM    340  CA  PRO A  26      16.877  14.358  -7.307  1.00  0.66           C  
ATOM    341  C   PRO A  26      17.367  13.848  -5.938  1.00  0.66           C  
ATOM    342  O   PRO A  26      18.134  12.884  -5.846  1.00  0.66           O  
ATOM    343  CB  PRO A  26      17.958  15.189  -8.010  1.00  0.66           C  
ATOM    344  CG  PRO A  26      17.684  16.616  -7.581  1.00  0.66           C  
ATOM    345  CD  PRO A  26      16.189  16.719  -7.431  1.00  0.66           C  
ATOM    346  HA  PRO A  26      16.563  13.515  -7.939  1.00  0.66           H  
ATOM    347 1HB  PRO A  26      18.955  14.837  -7.710  1.00  0.66           H  
ATOM    348 2HB  PRO A  26      17.883  15.051  -9.102  1.00  0.66           H  
ATOM    349 1HG  PRO A  26      18.214  16.831  -6.641  1.00  0.66           H  
ATOM    350 2HG  PRO A  26      18.078  17.316  -8.334  1.00  0.66           H  
ATOM    351 1HD  PRO A  26      15.983  17.342  -6.557  1.00  0.66           H  
ATOM    352 2HD  PRO A  26      15.753  17.118  -8.312  1.00  0.66           H  
ATOM    353  N   ASP A  27      16.957  14.499  -4.848  1.00  0.69           N  
ATOM    354  CA  ASP A  27      17.474  14.091  -3.557  1.00  0.69           C  
ATOM    355  C   ASP A  27      16.696  12.928  -3.000  1.00  0.69           C  
ATOM    356  O   ASP A  27      15.700  13.092  -2.294  1.00  0.69           O  
ATOM    357  CB  ASP A  27      17.480  15.245  -2.553  1.00  0.69           C  
ATOM    358  CG  ASP A  27      18.093  14.873  -1.170  1.00  0.69           C  
ATOM    359  OD1 ASP A  27      18.207  13.682  -0.841  1.00  0.69           O  
ATOM    360  OD2 ASP A  27      18.456  15.786  -0.460  1.00  0.69           O  
ATOM    361  H   ASP A  27      16.298  15.269  -4.882  1.00  0.69           H  
ATOM    362  HA  ASP A  27      18.507  13.770  -3.691  1.00  0.69           H  
ATOM    363 1HB  ASP A  27      18.024  16.092  -2.972  1.00  0.69           H  
ATOM    364 2HB  ASP A  27      16.456  15.570  -2.381  1.00  0.69           H  
ATOM    365  N   GLU A  28      17.271  11.759  -3.199  1.00  0.72           N  
ATOM    366  CA  GLU A  28      16.706  10.466  -2.837  1.00  0.72           C  
ATOM    367  C   GLU A  28      16.345  10.307  -1.365  1.00  0.72           C  
ATOM    368  O   GLU A  28      15.578   9.395  -1.021  1.00  0.72           O  
ATOM    369  CB  GLU A  28      17.705   9.366  -3.191  1.00  0.72           C  
ATOM    370  CG  GLU A  28      17.825   9.113  -4.633  1.00  0.72           C  
ATOM    371  CD  GLU A  28      18.871   8.108  -5.022  1.00  0.72           C  
ATOM    372  OE1 GLU A  28      19.686   7.761  -4.201  1.00  0.72           O  
ATOM    373  OE2 GLU A  28      18.822   7.649  -6.150  1.00  0.72           O  
ATOM    374  H   GLU A  28      18.099  11.794  -3.790  1.00  0.72           H  
ATOM    375  HA  GLU A  28      15.803  10.323  -3.429  1.00  0.72           H  
ATOM    376 1HB  GLU A  28      18.691   9.646  -2.822  1.00  0.72           H  
ATOM    377 2HB  GLU A  28      17.429   8.446  -2.703  1.00  0.72           H  
ATOM    378 1HG  GLU A  28      16.878   8.716  -4.908  1.00  0.72           H  
ATOM    379 2HG  GLU A  28      17.984  10.053  -5.164  1.00  0.72           H  
ATOM    380  N   SER A  29      16.973  11.093  -0.480  1.00  0.75           N  
ATOM    381  CA  SER A  29      16.699  10.953   0.942  1.00  0.75           C  
ATOM    382  C   SER A  29      15.453  11.725   1.392  1.00  0.75           C  
ATOM    383  O   SER A  29      15.011  11.564   2.533  1.00  0.75           O  
ATOM    384  CB  SER A  29      17.901  11.380   1.780  1.00  0.75           C  
ATOM    385  OG  SER A  29      18.126  12.766   1.745  1.00  0.75           O  
ATOM    386  H   SER A  29      17.578  11.863  -0.800  1.00  0.75           H  
ATOM    387  HA  SER A  29      16.521   9.898   1.143  1.00  0.75           H  
ATOM    388 1HB  SER A  29      17.751  11.062   2.809  1.00  0.75           H  
ATOM    389 2HB  SER A  29      18.785  10.866   1.409  1.00  0.75           H  
ATOM    390  HG  SER A  29      18.172  13.031   0.794  1.00  0.75           H  
ATOM    391  N   SER A  30      14.885  12.582   0.532  1.00  0.77           N  
ATOM    392  CA  SER A  30      13.741  13.363   0.984  1.00  0.77           C  
ATOM    393  C   SER A  30      12.541  12.472   1.277  1.00  0.77           C  
ATOM    394  O   SER A  30      12.093  11.728   0.403  1.00  0.77           O  
ATOM    395  CB  SER A  30      13.306  14.393  -0.042  1.00  0.77           C  
ATOM    396  OG  SER A  30      12.097  15.031   0.376  1.00  0.77           O  
ATOM    397  H   SER A  30      15.255  12.695  -0.416  1.00  0.77           H  
ATOM    398  HA  SER A  30      14.068  13.890   1.872  1.00  0.77           H  
ATOM    399 1HB  SER A  30      14.095  15.135  -0.172  1.00  0.77           H  
ATOM    400 2HB  SER A  30      13.161  13.908  -1.002  1.00  0.77           H  
ATOM    401  HG  SER A  30      12.339  15.596   1.118  1.00  0.77           H  
ATOM    402  N   PRO A  31      11.882  12.623   2.434  1.00  0.77           N  
ATOM    403  CA  PRO A  31      10.736  11.843   2.821  1.00  0.77           C  
ATOM    404  C   PRO A  31       9.534  12.146   1.942  1.00  0.77           C  
ATOM    405  O   PRO A  31       8.610  11.335   1.856  1.00  0.77           O  
ATOM    406  CB  PRO A  31      10.497  12.284   4.269  1.00  0.77           C  
ATOM    407  CG  PRO A  31      11.085  13.668   4.354  1.00  0.77           C  
ATOM    408  CD  PRO A  31      12.283  13.641   3.433  1.00  0.77           C  
ATOM    409  HA  PRO A  31      11.000  10.780   2.774  1.00  0.77           H  
ATOM    410 1HB  PRO A  31       9.417  12.274   4.487  1.00  0.77           H  
ATOM    411 2HB  PRO A  31      10.974  11.574   4.960  1.00  0.77           H  
ATOM    412 1HG  PRO A  31      10.322  14.411   4.038  1.00  0.77           H  
ATOM    413 2HG  PRO A  31      11.349  13.908   5.393  1.00  0.77           H  
ATOM    414 1HD  PRO A  31      12.375  14.637   2.990  1.00  0.77           H  
ATOM    415 2HD  PRO A  31      13.194  13.321   3.971  1.00  0.77           H  
ATOM    416  N   ASP A  32       9.560  13.286   1.229  1.00  0.76           N  
ATOM    417  CA  ASP A  32       8.391  13.698   0.462  1.00  0.76           C  
ATOM    418  C   ASP A  32       8.305  12.932  -0.858  1.00  0.76           C  
ATOM    419  O   ASP A  32       7.307  13.000  -1.589  1.00  0.76           O  
ATOM    420  CB  ASP A  32       8.366  15.225   0.298  1.00  0.76           C  
ATOM    421  CG  ASP A  32       8.142  15.985   1.647  1.00  0.76           C  
ATOM    422  OD1 ASP A  32       7.855  15.331   2.620  1.00  0.76           O  
ATOM    423  OD2 ASP A  32       8.166  17.213   1.660  1.00  0.76           O  
ATOM    424  H   ASP A  32      10.382  13.894   1.210  1.00  0.76           H  
ATOM    425  HA  ASP A  32       7.506  13.437   1.015  1.00  0.76           H  
ATOM    426 1HB  ASP A  32       9.305  15.560  -0.145  1.00  0.76           H  
ATOM    427 2HB  ASP A  32       7.562  15.504  -0.368  1.00  0.76           H  
ATOM    428  N   ILE A  33       9.353  12.164  -1.134  1.00  0.75           N  
ATOM    429  CA  ILE A  33       9.419  11.311  -2.296  1.00  0.75           C  
ATOM    430  C   ILE A  33       8.570  10.065  -2.130  1.00  0.75           C  
ATOM    431  O   ILE A  33       8.171   9.445  -3.115  1.00  0.75           O  
ATOM    432  CB  ILE A  33      10.820  10.836  -2.634  1.00  0.75           C  
ATOM    433  CG1 ILE A  33      11.719  11.944  -3.082  1.00  0.75           C  
ATOM    434  CG2 ILE A  33      10.649   9.889  -3.742  1.00  0.75           C  
ATOM    435  CD1 ILE A  33      13.164  11.545  -3.172  1.00  0.75           C  
ATOM    436  H   ILE A  33      10.154  12.148  -0.499  1.00  0.75           H  
ATOM    437  HA  ILE A  33       9.029  11.853  -3.152  1.00  0.75           H  
ATOM    438  HB  ILE A  33      11.280  10.347  -1.772  1.00  0.75           H  
ATOM    439 1HG1 ILE A  33      11.405  12.256  -4.068  1.00  0.75           H  
ATOM    440 2HG1 ILE A  33      11.627  12.783  -2.398  1.00  0.75           H  
ATOM    441 1HG2 ILE A  33      11.617   9.504  -4.038  1.00  0.75           H  
ATOM    442 2HG2 ILE A  33      10.010   9.091  -3.429  1.00  0.75           H  
ATOM    443 3HG2 ILE A  33      10.174  10.417  -4.564  1.00  0.75           H  
ATOM    444 1HD1 ILE A  33      13.738  12.395  -3.529  1.00  0.75           H  
ATOM    445 2HD1 ILE A  33      13.521  11.245  -2.182  1.00  0.75           H  
ATOM    446 3HD1 ILE A  33      13.282  10.718  -3.863  1.00  0.75           H  
ATOM    447  N   TRP A  34       8.422   9.574  -0.907  1.00  0.73           N  
ATOM    448  CA  TRP A  34       7.715   8.315  -0.785  1.00  0.73           C  
ATOM    449  C   TRP A  34       6.228   8.494  -1.036  1.00  0.73           C  
ATOM    450  O   TRP A  34       5.557   9.332  -0.408  1.00  0.73           O  
ATOM    451  CB  TRP A  34       7.944   7.722   0.596  1.00  0.73           C  
ATOM    452  CG  TRP A  34       9.341   7.216   0.810  1.00  0.73           C  
ATOM    453  CD1 TRP A  34      10.346   7.852   1.467  1.00  0.73           C  
ATOM    454  CD2 TRP A  34       9.879   5.943   0.396  1.00  0.73           C  
ATOM    455  NE1 TRP A  34      11.477   7.064   1.484  1.00  0.73           N  
ATOM    456  CE2 TRP A  34      11.203   5.891   0.838  1.00  0.73           C  
ATOM    457  CE3 TRP A  34       9.356   4.868  -0.293  1.00  0.73           C  
ATOM    458  CZ2 TRP A  34      12.010   4.787   0.608  1.00  0.73           C  
ATOM    459  CZ3 TRP A  34      10.154   3.756  -0.517  1.00  0.73           C  
ATOM    460  CH2 TRP A  34      11.445   3.717  -0.082  1.00  0.73           C  
ATOM    461  H   TRP A  34       8.718  10.096  -0.080  1.00  0.73           H  
ATOM    462  HA  TRP A  34       8.104   7.621  -1.530  1.00  0.73           H  
ATOM    463 1HB  TRP A  34       7.727   8.477   1.356  1.00  0.73           H  
ATOM    464 2HB  TRP A  34       7.259   6.893   0.749  1.00  0.73           H  
ATOM    465  HD1 TRP A  34      10.262   8.837   1.911  1.00  0.73           H  
ATOM    466  HE1 TRP A  34      12.362   7.312   1.910  1.00  0.73           H  
ATOM    467  HE3 TRP A  34       8.335   4.904  -0.651  1.00  0.73           H  
ATOM    468  HZ2 TRP A  34      13.043   4.739   0.950  1.00  0.73           H  
ATOM    469  HZ3 TRP A  34       9.734   2.916  -1.047  1.00  0.73           H  
ATOM    470  HH2 TRP A  34      12.043   2.822  -0.284  1.00  0.73           H  
ATOM    471  N   THR A  35       5.714   7.660  -1.931  1.00  0.71           N  
ATOM    472  CA  THR A  35       4.314   7.689  -2.265  1.00  0.71           C  
ATOM    473  C   THR A  35       3.722   6.324  -2.022  1.00  0.71           C  
ATOM    474  O   THR A  35       4.446   5.329  -1.943  1.00  0.71           O  
ATOM    475  CB  THR A  35       4.083   8.069  -3.760  1.00  0.71           C  
ATOM    476  OG1 THR A  35       4.661   7.061  -4.616  1.00  0.71           O  
ATOM    477  CG2 THR A  35       4.698   9.427  -4.100  1.00  0.71           C  
ATOM    478  H   THR A  35       6.311   7.000  -2.429  1.00  0.71           H  
ATOM    479  HA  THR A  35       3.823   8.408  -1.624  1.00  0.71           H  
ATOM    480  HB  THR A  35       3.012   8.115  -3.944  1.00  0.71           H  
ATOM    481  HG1 THR A  35       5.536   6.786  -4.263  1.00  0.71           H  
ATOM    482 1HG2 THR A  35       4.504   9.660  -5.146  1.00  0.71           H  
ATOM    483 2HG2 THR A  35       4.256  10.195  -3.467  1.00  0.71           H  
ATOM    484 3HG2 THR A  35       5.771   9.396  -3.933  1.00  0.71           H  
ATOM    485  N   GLU A  36       2.411   6.251  -1.942  1.00  0.71           N  
ATOM    486  CA  GLU A  36       1.798   4.943  -1.865  1.00  0.71           C  
ATOM    487  C   GLU A  36       0.930   4.731  -3.080  1.00  0.71           C  
ATOM    488  O   GLU A  36       0.118   5.592  -3.431  1.00  0.71           O  
ATOM    489  CB  GLU A  36       0.990   4.752  -0.575  1.00  0.71           C  
ATOM    490  CG  GLU A  36       0.398   3.363  -0.426  1.00  0.71           C  
ATOM    491  CD  GLU A  36      -0.366   3.140   0.855  1.00  0.71           C  
ATOM    492  OE1 GLU A  36      -0.434   4.029   1.665  1.00  0.71           O  
ATOM    493  OE2 GLU A  36      -0.873   2.052   1.021  1.00  0.71           O  
ATOM    494  H   GLU A  36       1.868   7.112  -1.948  1.00  0.71           H  
ATOM    495  HA  GLU A  36       2.576   4.189  -1.883  1.00  0.71           H  
ATOM    496 1HB  GLU A  36       1.652   4.880   0.258  1.00  0.71           H  
ATOM    497 2HB  GLU A  36       0.198   5.497  -0.507  1.00  0.71           H  
ATOM    498 1HG  GLU A  36      -0.243   3.159  -1.266  1.00  0.71           H  
ATOM    499 2HG  GLU A  36       1.217   2.656  -0.464  1.00  0.71           H  
ATOM    500  N   ILE A  37       1.122   3.595  -3.737  1.00  0.71           N  
ATOM    501  CA  ILE A  37       0.291   3.268  -4.878  1.00  0.71           C  
ATOM    502  C   ILE A  37      -0.694   2.196  -4.455  1.00  0.71           C  
ATOM    503  O   ILE A  37      -0.313   1.124  -3.954  1.00  0.71           O  
ATOM    504  CB  ILE A  37       1.084   2.811  -6.125  1.00  0.71           C  
ATOM    505  CG1 ILE A  37       2.022   3.895  -6.608  1.00  0.71           C  
ATOM    506  CG2 ILE A  37       0.112   2.482  -7.260  1.00  0.71           C  
ATOM    507  CD1 ILE A  37       2.889   3.434  -7.738  1.00  0.71           C  
ATOM    508  H   ILE A  37       1.835   2.947  -3.407  1.00  0.71           H  
ATOM    509  HA  ILE A  37      -0.280   4.148  -5.166  1.00  0.71           H  
ATOM    510  HB  ILE A  37       1.676   1.931  -5.879  1.00  0.71           H  
ATOM    511 1HG1 ILE A  37       1.437   4.738  -6.938  1.00  0.71           H  
ATOM    512 2HG1 ILE A  37       2.664   4.220  -5.784  1.00  0.71           H  
ATOM    513 1HG2 ILE A  37       0.664   2.157  -8.141  1.00  0.71           H  
ATOM    514 2HG2 ILE A  37      -0.567   1.690  -6.948  1.00  0.71           H  
ATOM    515 3HG2 ILE A  37      -0.458   3.380  -7.499  1.00  0.71           H  
ATOM    516 1HD1 ILE A  37       3.515   4.241  -8.048  1.00  0.71           H  
ATOM    517 2HD1 ILE A  37       3.502   2.595  -7.415  1.00  0.71           H  
ATOM    518 3HD1 ILE A  37       2.264   3.125  -8.574  1.00  0.71           H  
ATOM    519  N   VAL A  38      -1.972   2.523  -4.598  1.00  0.72           N  
ATOM    520  CA  VAL A  38      -3.033   1.626  -4.184  1.00  0.72           C  
ATOM    521  C   VAL A  38      -3.897   1.246  -5.360  1.00  0.72           C  
ATOM    522  O   VAL A  38      -4.394   2.110  -6.080  1.00  0.72           O  
ATOM    523  CB  VAL A  38      -3.914   2.285  -3.105  1.00  0.72           C  
ATOM    524  CG1 VAL A  38      -5.045   1.349  -2.712  1.00  0.72           C  
ATOM    525  CG2 VAL A  38      -3.063   2.668  -1.915  1.00  0.72           C  
ATOM    526  H   VAL A  38      -2.198   3.433  -5.005  1.00  0.72           H  
ATOM    527  HA  VAL A  38      -2.590   0.721  -3.770  1.00  0.72           H  
ATOM    528  HB  VAL A  38      -4.352   3.153  -3.503  1.00  0.72           H  
ATOM    529 1HG1 VAL A  38      -5.672   1.824  -1.967  1.00  0.72           H  
ATOM    530 2HG1 VAL A  38      -5.650   1.115  -3.587  1.00  0.72           H  
ATOM    531 3HG1 VAL A  38      -4.631   0.430  -2.302  1.00  0.72           H  
ATOM    532 1HG2 VAL A  38      -3.676   3.149  -1.159  1.00  0.72           H  
ATOM    533 2HG2 VAL A  38      -2.597   1.778  -1.487  1.00  0.72           H  
ATOM    534 3HG2 VAL A  38      -2.291   3.362  -2.239  1.00  0.72           H  
ATOM    535  N   LEU A  39      -4.072  -0.052  -5.561  1.00  0.73           N  
ATOM    536  CA  LEU A  39      -4.910  -0.538  -6.645  1.00  0.73           C  
ATOM    537  C   LEU A  39      -6.346  -0.415  -6.180  1.00  0.73           C  
ATOM    538  O   LEU A  39      -6.680  -0.895  -5.096  1.00  0.73           O  
ATOM    539  CB  LEU A  39      -4.580  -2.001  -6.961  1.00  0.73           C  
ATOM    540  CG  LEU A  39      -5.308  -2.609  -8.174  1.00  0.73           C  
ATOM    541  CD1 LEU A  39      -4.806  -1.927  -9.435  1.00  0.73           C  
ATOM    542  CD2 LEU A  39      -5.074  -4.106  -8.229  1.00  0.73           C  
ATOM    543  H   LEU A  39      -3.624  -0.713  -4.942  1.00  0.73           H  
ATOM    544  HA  LEU A  39      -4.787   0.077  -7.526  1.00  0.73           H  
ATOM    545 1HB  LEU A  39      -3.511  -2.081  -7.146  1.00  0.73           H  
ATOM    546 2HB  LEU A  39      -4.825  -2.607  -6.090  1.00  0.73           H  
ATOM    547  HG  LEU A  39      -6.380  -2.412  -8.091  1.00  0.73           H  
ATOM    548 1HD1 LEU A  39      -5.323  -2.327 -10.296  1.00  0.73           H  
ATOM    549 2HD1 LEU A  39      -4.989  -0.877  -9.367  1.00  0.73           H  
ATOM    550 3HD1 LEU A  39      -3.737  -2.098  -9.541  1.00  0.73           H  
ATOM    551 1HD2 LEU A  39      -5.597  -4.522  -9.091  1.00  0.73           H  
ATOM    552 2HD2 LEU A  39      -4.006  -4.305  -8.319  1.00  0.73           H  
ATOM    553 3HD2 LEU A  39      -5.453  -4.566  -7.317  1.00  0.73           H  
ATOM    554  N   VAL A  40      -7.186   0.257  -6.959  1.00  0.74           N  
ATOM    555  CA  VAL A  40      -8.565   0.444  -6.528  1.00  0.74           C  
ATOM    556  C   VAL A  40      -9.528  -0.419  -7.352  1.00  0.74           C  
ATOM    557  O   VAL A  40     -10.606  -0.787  -6.880  1.00  0.74           O  
ATOM    558  CB  VAL A  40      -8.928   1.939  -6.584  1.00  0.74           C  
ATOM    559  CG1 VAL A  40      -7.969   2.702  -5.639  1.00  0.74           C  
ATOM    560  CG2 VAL A  40      -8.843   2.466  -7.980  1.00  0.74           C  
ATOM    561  H   VAL A  40      -6.858   0.631  -7.845  1.00  0.74           H  
ATOM    562  HA  VAL A  40      -8.645   0.134  -5.487  1.00  0.74           H  
ATOM    563  HB  VAL A  40      -9.944   2.067  -6.215  1.00  0.74           H  
ATOM    564 1HG1 VAL A  40      -8.206   3.730  -5.632  1.00  0.74           H  
ATOM    565 2HG1 VAL A  40      -8.056   2.304  -4.628  1.00  0.74           H  
ATOM    566 3HG1 VAL A  40      -6.943   2.578  -5.987  1.00  0.74           H  
ATOM    567 1HG2 VAL A  40      -9.115   3.499  -7.994  1.00  0.74           H  
ATOM    568 2HG2 VAL A  40      -7.847   2.361  -8.330  1.00  0.74           H  
ATOM    569 3HG2 VAL A  40      -9.522   1.912  -8.620  1.00  0.74           H  
ATOM    570  N   SER A  41      -9.108  -0.783  -8.559  1.00  0.73           N  
ATOM    571  CA  SER A  41      -9.869  -1.687  -9.424  1.00  0.73           C  
ATOM    572  C   SER A  41      -8.876  -2.244 -10.429  1.00  0.73           C  
ATOM    573  O   SER A  41      -7.766  -1.732 -10.535  1.00  0.73           O  
ATOM    574  CB  SER A  41     -11.066  -1.012 -10.084  1.00  0.73           C  
ATOM    575  OG  SER A  41     -10.677  -0.083 -11.032  1.00  0.73           O  
ATOM    576  H   SER A  41      -8.221  -0.403  -8.890  1.00  0.73           H  
ATOM    577  HA  SER A  41     -10.247  -2.517  -8.826  1.00  0.73           H  
ATOM    578 1HB  SER A  41     -11.691  -1.770 -10.553  1.00  0.73           H  
ATOM    579 2HB  SER A  41     -11.671  -0.522  -9.322  1.00  0.73           H  
ATOM    580  HG  SER A  41     -10.166  -0.581 -11.682  1.00  0.73           H  
ATOM    581  N   GLU A  42      -9.220  -3.280 -11.178  1.00  0.72           N  
ATOM    582  CA  GLU A  42      -8.194  -3.784 -12.087  1.00  0.72           C  
ATOM    583  C   GLU A  42      -7.669  -2.701 -13.030  1.00  0.72           C  
ATOM    584  O   GLU A  42      -8.436  -2.040 -13.732  1.00  0.72           O  
ATOM    585  CB  GLU A  42      -8.738  -4.955 -12.905  1.00  0.72           C  
ATOM    586  CG  GLU A  42      -7.714  -5.625 -13.820  1.00  0.72           C  
ATOM    587  CD  GLU A  42      -8.271  -6.818 -14.570  1.00  0.72           C  
ATOM    588  OE1 GLU A  42      -9.431  -7.114 -14.410  1.00  0.72           O  
ATOM    589  OE2 GLU A  42      -7.529  -7.431 -15.304  1.00  0.72           O  
ATOM    590  H   GLU A  42     -10.133  -3.710 -11.114  1.00  0.72           H  
ATOM    591  HA  GLU A  42      -7.357  -4.144 -11.487  1.00  0.72           H  
ATOM    592 1HB  GLU A  42      -9.132  -5.717 -12.231  1.00  0.72           H  
ATOM    593 2HB  GLU A  42      -9.565  -4.610 -13.526  1.00  0.72           H  
ATOM    594 1HG  GLU A  42      -7.360  -4.891 -14.544  1.00  0.72           H  
ATOM    595 2HG  GLU A  42      -6.861  -5.941 -13.221  1.00  0.72           H  
ATOM    596  N   GLY A  43      -6.347  -2.517 -13.018  1.00  0.70           N  
ATOM    597  CA  GLY A  43      -5.654  -1.570 -13.885  1.00  0.70           C  
ATOM    598  C   GLY A  43      -5.732  -0.106 -13.437  1.00  0.70           C  
ATOM    599  O   GLY A  43      -5.155   0.760 -14.096  1.00  0.70           O  
ATOM    600  H   GLY A  43      -5.796  -3.080 -12.386  1.00  0.70           H  
ATOM    601 1HA  GLY A  43      -4.605  -1.864 -13.955  1.00  0.70           H  
ATOM    602 2HA  GLY A  43      -6.060  -1.656 -14.891  1.00  0.70           H  
ATOM    603  N   LEU A  44      -6.444   0.173 -12.334  1.00  0.68           N  
ATOM    604  CA  LEU A  44      -6.656   1.552 -11.880  1.00  0.68           C  
ATOM    605  C   LEU A  44      -6.091   1.749 -10.486  1.00  0.68           C  
ATOM    606  O   LEU A  44      -6.411   0.987  -9.566  1.00  0.68           O  
ATOM    607  CB  LEU A  44      -8.164   1.873 -11.852  1.00  0.68           C  
ATOM    608  CG  LEU A  44      -8.543   3.320 -11.553  1.00  0.68           C  
ATOM    609  CD1 LEU A  44      -8.067   4.143 -12.696  1.00  0.68           C  
ATOM    610  CD2 LEU A  44     -10.049   3.464 -11.402  1.00  0.68           C  
ATOM    611  H   LEU A  44      -6.874  -0.588 -11.812  1.00  0.68           H  
ATOM    612  HA  LEU A  44      -6.151   2.234 -12.557  1.00  0.68           H  
ATOM    613 1HB  LEU A  44      -8.600   1.598 -12.800  1.00  0.68           H  
ATOM    614 2HB  LEU A  44      -8.609   1.262 -11.078  1.00  0.68           H  
ATOM    615  HG  LEU A  44      -8.041   3.652 -10.643  1.00  0.68           H  
ATOM    616 1HD1 LEU A  44      -8.293   5.177 -12.538  1.00  0.68           H  
ATOM    617 2HD1 LEU A  44      -7.027   4.014 -12.786  1.00  0.68           H  
ATOM    618 3HD1 LEU A  44      -8.553   3.807 -13.604  1.00  0.68           H  
ATOM    619 1HD2 LEU A  44     -10.299   4.507 -11.207  1.00  0.68           H  
ATOM    620 2HD2 LEU A  44     -10.536   3.139 -12.321  1.00  0.68           H  
ATOM    621 3HD2 LEU A  44     -10.397   2.850 -10.578  1.00  0.68           H  
ATOM    622  N   VAL A  45      -5.270   2.784 -10.328  1.00  0.67           N  
ATOM    623  CA  VAL A  45      -4.638   3.067  -9.051  1.00  0.67           C  
ATOM    624  C   VAL A  45      -4.821   4.508  -8.604  1.00  0.67           C  
ATOM    625  O   VAL A  45      -5.166   5.389  -9.390  1.00  0.67           O  
ATOM    626  CB  VAL A  45      -3.105   2.845  -9.123  1.00  0.67           C  
ATOM    627  CG1 VAL A  45      -2.764   1.414  -9.517  1.00  0.67           C  
ATOM    628  CG2 VAL A  45      -2.472   3.851 -10.107  1.00  0.67           C  
ATOM    629  H   VAL A  45      -5.056   3.372 -11.131  1.00  0.67           H  
ATOM    630  HA  VAL A  45      -5.075   2.412  -8.307  1.00  0.67           H  
ATOM    631  HB  VAL A  45      -2.693   3.010  -8.131  1.00  0.67           H  
ATOM    632 1HG1 VAL A  45      -1.684   1.299  -9.528  1.00  0.67           H  
ATOM    633 2HG1 VAL A  45      -3.178   0.733  -8.809  1.00  0.67           H  
ATOM    634 3HG1 VAL A  45      -3.160   1.197 -10.506  1.00  0.67           H  
ATOM    635 1HG2 VAL A  45      -1.390   3.708 -10.126  1.00  0.67           H  
ATOM    636 2HG2 VAL A  45      -2.877   3.692 -11.098  1.00  0.67           H  
ATOM    637 3HG2 VAL A  45      -2.697   4.867  -9.784  1.00  0.67           H  
ATOM    638  N   ARG A  46      -4.501   4.755  -7.345  1.00  0.67           N  
ATOM    639  CA  ARG A  46      -4.427   6.121  -6.834  1.00  0.67           C  
ATOM    640  C   ARG A  46      -3.023   6.269  -6.251  1.00  0.67           C  
ATOM    641  O   ARG A  46      -2.445   5.292  -5.761  1.00  0.67           O  
ATOM    642  CB  ARG A  46      -5.500   6.388  -5.776  1.00  0.67           C  
ATOM    643  CG  ARG A  46      -5.339   5.580  -4.536  1.00  0.67           C  
ATOM    644  CD  ARG A  46      -6.459   5.740  -3.570  1.00  0.67           C  
ATOM    645  NE  ARG A  46      -6.194   5.010  -2.334  1.00  0.67           N  
ATOM    646  CZ  ARG A  46      -7.118   4.622  -1.434  1.00  0.67           C  
ATOM    647  NH1 ARG A  46      -8.391   4.858  -1.636  1.00  0.67           N  
ATOM    648  NH2 ARG A  46      -6.737   3.990  -0.339  1.00  0.67           N  
ATOM    649  H   ARG A  46      -4.301   3.958  -6.740  1.00  0.67           H  
ATOM    650  HA  ARG A  46      -4.551   6.833  -7.653  1.00  0.67           H  
ATOM    651 1HB  ARG A  46      -5.490   7.444  -5.500  1.00  0.67           H  
ATOM    652 2HB  ARG A  46      -6.474   6.168  -6.185  1.00  0.67           H  
ATOM    653 1HG  ARG A  46      -5.323   4.544  -4.851  1.00  0.67           H  
ATOM    654 2HG  ARG A  46      -4.397   5.836  -4.039  1.00  0.67           H  
ATOM    655 1HD  ARG A  46      -6.586   6.791  -3.328  1.00  0.67           H  
ATOM    656 2HD  ARG A  46      -7.376   5.356  -4.003  1.00  0.67           H  
ATOM    657  HE  ARG A  46      -5.226   4.798  -2.123  1.00  0.67           H  
ATOM    658 1HH1 ARG A  46      -8.692   5.332  -2.472  1.00  0.67           H  
ATOM    659 2HH1 ARG A  46      -9.073   4.560  -0.953  1.00  0.67           H  
ATOM    660 1HH2 ARG A  46      -5.755   3.806  -0.177  1.00  0.67           H  
ATOM    661 2HH2 ARG A  46      -7.425   3.694   0.339  1.00  0.67           H  
ATOM    662  N   ILE A  47      -2.461   7.474  -6.324  1.00  0.70           N  
ATOM    663  CA  ILE A  47      -1.110   7.724  -5.812  1.00  0.70           C  
ATOM    664  C   ILE A  47      -1.173   8.748  -4.675  1.00  0.70           C  
ATOM    665  O   ILE A  47      -1.668   9.862  -4.877  1.00  0.70           O  
ATOM    666  CB  ILE A  47      -0.202   8.303  -6.922  1.00  0.70           C  
ATOM    667  CG1 ILE A  47      -0.117   7.404  -8.123  1.00  0.70           C  
ATOM    668  CG2 ILE A  47       1.215   8.523  -6.359  1.00  0.70           C  
ATOM    669  CD1 ILE A  47       0.510   8.123  -9.269  1.00  0.70           C  
ATOM    670  H   ILE A  47      -2.981   8.234  -6.743  1.00  0.70           H  
ATOM    671  HA  ILE A  47      -0.686   6.796  -5.433  1.00  0.70           H  
ATOM    672  HB  ILE A  47      -0.606   9.251  -7.256  1.00  0.70           H  
ATOM    673 1HG1 ILE A  47       0.474   6.531  -7.891  1.00  0.70           H  
ATOM    674 2HG1 ILE A  47      -1.114   7.083  -8.420  1.00  0.70           H  
ATOM    675 1HG2 ILE A  47       1.857   8.950  -7.129  1.00  0.70           H  
ATOM    676 2HG2 ILE A  47       1.170   9.204  -5.510  1.00  0.70           H  
ATOM    677 3HG2 ILE A  47       1.627   7.562  -6.033  1.00  0.70           H  
ATOM    678 1HD1 ILE A  47       0.556   7.498 -10.109  1.00  0.70           H  
ATOM    679 2HD1 ILE A  47      -0.097   8.988  -9.508  1.00  0.70           H  
ATOM    680 3HD1 ILE A  47       1.517   8.444  -9.003  1.00  0.70           H  
ATOM    681  N   GLU A  48      -0.664   8.390  -3.499  1.00  0.75           N  
ATOM    682  CA  GLU A  48      -0.711   9.292  -2.340  1.00  0.75           C  
ATOM    683  C   GLU A  48       0.668   9.736  -1.838  1.00  0.75           C  
ATOM    684  O   GLU A  48       1.570   8.919  -1.678  1.00  0.75           O  
ATOM    685  CB  GLU A  48      -1.495   8.607  -1.217  1.00  0.75           C  
ATOM    686  CG  GLU A  48      -1.680   9.400   0.080  1.00  0.75           C  
ATOM    687  CD  GLU A  48      -2.544   8.648   1.087  1.00  0.75           C  
ATOM    688  OE1 GLU A  48      -3.061   7.610   0.736  1.00  0.75           O  
ATOM    689  OE2 GLU A  48      -2.668   9.099   2.204  1.00  0.75           O  
ATOM    690  H   GLU A  48      -0.282   7.448  -3.400  1.00  0.75           H  
ATOM    691  HA  GLU A  48      -1.252  10.186  -2.627  1.00  0.75           H  
ATOM    692 1HB  GLU A  48      -2.470   8.328  -1.584  1.00  0.75           H  
ATOM    693 2HB  GLU A  48      -0.982   7.682  -0.950  1.00  0.75           H  
ATOM    694 1HG  GLU A  48      -0.702   9.599   0.525  1.00  0.75           H  
ATOM    695 2HG  GLU A  48      -2.146  10.359  -0.152  1.00  0.75           H  
ATOM    696  N   GLY A  49       0.831  11.046  -1.600  1.00  0.81           N  
ATOM    697  CA  GLY A  49       2.081  11.613  -1.070  1.00  0.81           C  
ATOM    698  C   GLY A  49       2.043  11.443   0.438  1.00  0.81           C  
ATOM    699  O   GLY A  49       1.271  12.117   1.138  1.00  0.81           O  
ATOM    700  H   GLY A  49       0.035  11.661  -1.751  1.00  0.81           H  
ATOM    701 1HA  GLY A  49       2.943  11.093  -1.489  1.00  0.81           H  
ATOM    702 2HA  GLY A  49       2.159  12.668  -1.333  1.00  0.81           H  
ATOM    703  N   LEU A  50       2.833  10.501   0.940  1.00  0.86           N  
ATOM    704  CA  LEU A  50       2.651  10.050   2.312  1.00  0.86           C  
ATOM    705  C   LEU A  50       2.802  11.050   3.471  1.00  0.86           C  
ATOM    706  O   LEU A  50       1.933  11.067   4.338  1.00  0.86           O  
ATOM    707  CB  LEU A  50       3.534   8.824   2.501  1.00  0.86           C  
ATOM    708  CG  LEU A  50       3.014   7.641   1.717  1.00  0.86           C  
ATOM    709  CD1 LEU A  50       4.015   6.527   1.750  1.00  0.86           C  
ATOM    710  CD2 LEU A  50       1.671   7.237   2.305  1.00  0.86           C  
ATOM    711  H   LEU A  50       3.534  10.039   0.346  1.00  0.86           H  
ATOM    712  HA  LEU A  50       1.624   9.686   2.369  1.00  0.86           H  
ATOM    713 1HB  LEU A  50       4.535   9.027   2.135  1.00  0.86           H  
ATOM    714 2HB  LEU A  50       3.579   8.561   3.557  1.00  0.86           H  
ATOM    715  HG  LEU A  50       2.873   7.929   0.673  1.00  0.86           H  
ATOM    716 1HD1 LEU A  50       3.638   5.690   1.173  1.00  0.86           H  
ATOM    717 2HD1 LEU A  50       4.943   6.880   1.313  1.00  0.86           H  
ATOM    718 3HD1 LEU A  50       4.188   6.214   2.777  1.00  0.86           H  
ATOM    719 1HD2 LEU A  50       1.252   6.405   1.769  1.00  0.86           H  
ATOM    720 2HD2 LEU A  50       1.803   6.954   3.347  1.00  0.86           H  
ATOM    721 3HD2 LEU A  50       0.977   8.076   2.241  1.00  0.86           H  
ATOM    722  N   PRO A  51       3.821  11.927   3.531  1.00  0.88           N  
ATOM    723  CA  PRO A  51       3.970  12.926   4.574  1.00  0.88           C  
ATOM    724  C   PRO A  51       3.114  14.148   4.308  1.00  0.88           C  
ATOM    725  O   PRO A  51       3.061  15.071   5.121  1.00  0.88           O  
ATOM    726  CB  PRO A  51       5.448  13.250   4.511  1.00  0.88           C  
ATOM    727  CG  PRO A  51       5.792  13.079   3.091  1.00  0.88           C  
ATOM    728  CD  PRO A  51       4.946  11.918   2.577  1.00  0.88           C  
ATOM    729  HA  PRO A  51       3.707  12.475   5.543  1.00  0.88           H  
ATOM    730 1HB  PRO A  51       5.627  14.280   4.856  1.00  0.88           H  
ATOM    731 2HB  PRO A  51       6.017  12.583   5.173  1.00  0.88           H  
ATOM    732 1HG  PRO A  51       5.621  14.020   2.541  1.00  0.88           H  
ATOM    733 2HG  PRO A  51       6.863  12.875   3.039  1.00  0.88           H  
ATOM    734 1HD  PRO A  51       4.643  12.175   1.564  1.00  0.88           H  
ATOM    735 2HD  PRO A  51       5.528  10.992   2.625  1.00  0.88           H  
ATOM    736  N   ALA A  52       2.518  14.192   3.118  1.00  0.87           N  
ATOM    737  CA  ALA A  52       1.739  15.322   2.684  1.00  0.87           C  
ATOM    738  C   ALA A  52       0.274  15.054   3.012  1.00  0.87           C  
ATOM    739  O   ALA A  52      -0.474  15.961   3.378  1.00  0.87           O  
ATOM    740  CB  ALA A  52       1.988  15.554   1.207  1.00  0.87           C  
ATOM    741  H   ALA A  52       2.545  13.400   2.489  1.00  0.87           H  
ATOM    742  HA  ALA A  52       2.049  16.204   3.241  1.00  0.87           H  
ATOM    743 1HB  ALA A  52       1.406  16.403   0.873  1.00  0.87           H  
ATOM    744 2HB  ALA A  52       3.049  15.744   1.045  1.00  0.87           H  
ATOM    745 3HB  ALA A  52       1.702  14.668   0.657  1.00  0.87           H  
ATOM    746  N   GLY A  53      -0.130  13.781   2.908  1.00  0.82           N  
ATOM    747  CA  GLY A  53      -1.508  13.381   3.165  1.00  0.82           C  
ATOM    748  C   GLY A  53      -2.423  13.768   2.017  1.00  0.82           C  
ATOM    749  O   GLY A  53      -3.604  14.054   2.221  1.00  0.82           O  
ATOM    750  H   GLY A  53       0.525  13.071   2.592  1.00  0.82           H  
ATOM    751 1HA  GLY A  53      -1.545  12.300   3.311  1.00  0.82           H  
ATOM    752 2HA  GLY A  53      -1.855  13.843   4.087  1.00  0.82           H  
ATOM    753  N   VAL A  54      -1.852  13.832   0.817  1.00  0.77           N  
ATOM    754  CA  VAL A  54      -2.617  14.254  -0.359  1.00  0.77           C  
ATOM    755  C   VAL A  54      -2.510  13.282  -1.524  1.00  0.77           C  
ATOM    756  O   VAL A  54      -1.555  12.515  -1.632  1.00  0.77           O  
ATOM    757  CB  VAL A  54      -2.133  15.630  -0.814  1.00  0.77           C  
ATOM    758  CG1 VAL A  54      -2.343  16.656   0.259  1.00  0.77           C  
ATOM    759  CG2 VAL A  54      -0.698  15.522  -1.147  1.00  0.77           C  
ATOM    760  H   VAL A  54      -0.874  13.545   0.745  1.00  0.77           H  
ATOM    761  HA  VAL A  54      -3.668  14.334  -0.080  1.00  0.77           H  
ATOM    762  HB  VAL A  54      -2.706  15.945  -1.670  1.00  0.77           H  
ATOM    763 1HG1 VAL A  54      -2.000  17.629  -0.093  1.00  0.77           H  
ATOM    764 2HG1 VAL A  54      -3.395  16.699   0.485  1.00  0.77           H  
ATOM    765 3HG1 VAL A  54      -1.788  16.387   1.151  1.00  0.77           H  
ATOM    766 1HG2 VAL A  54      -0.307  16.489  -1.461  1.00  0.77           H  
ATOM    767 2HG2 VAL A  54      -0.206  15.200  -0.275  1.00  0.77           H  
ATOM    768 3HG2 VAL A  54      -0.559  14.789  -1.940  1.00  0.77           H  
ATOM    769  N   TYR A  55      -3.471  13.347  -2.431  1.00  0.71           N  
ATOM    770  CA  TYR A  55      -3.454  12.463  -3.585  1.00  0.71           C  
ATOM    771  C   TYR A  55      -3.034  13.223  -4.814  1.00  0.71           C  
ATOM    772  O   TYR A  55      -3.326  14.406  -4.945  1.00  0.71           O  
ATOM    773  CB  TYR A  55      -4.823  11.838  -3.818  1.00  0.71           C  
ATOM    774  CG  TYR A  55      -5.274  10.969  -2.700  1.00  0.71           C  
ATOM    775  CD1 TYR A  55      -6.068  11.520  -1.704  1.00  0.71           C  
ATOM    776  CD2 TYR A  55      -4.886   9.641  -2.637  1.00  0.71           C  
ATOM    777  CE1 TYR A  55      -6.481  10.744  -0.650  1.00  0.71           C  
ATOM    778  CE2 TYR A  55      -5.300   8.863  -1.572  1.00  0.71           C  
ATOM    779  CZ  TYR A  55      -6.094   9.408  -0.584  1.00  0.71           C  
ATOM    780  OH  TYR A  55      -6.490   8.637   0.486  1.00  0.71           O  
ATOM    781  H   TYR A  55      -4.223  14.017  -2.306  1.00  0.71           H  
ATOM    782  HA  TYR A  55      -2.731  11.673  -3.422  1.00  0.71           H  
ATOM    783 1HB  TYR A  55      -5.569  12.627  -3.964  1.00  0.71           H  
ATOM    784 2HB  TYR A  55      -4.796  11.238  -4.729  1.00  0.71           H  
ATOM    785  HD1 TYR A  55      -6.364  12.574  -1.758  1.00  0.71           H  
ATOM    786  HD2 TYR A  55      -4.250   9.215  -3.417  1.00  0.71           H  
ATOM    787  HE1 TYR A  55      -7.103  11.179   0.132  1.00  0.71           H  
ATOM    788  HE2 TYR A  55      -4.992   7.819  -1.506  1.00  0.71           H  
ATOM    789  HH  TYR A  55      -5.931   7.851   0.534  1.00  0.71           H  
ATOM    790  N   LEU A  56      -2.354  12.545  -5.719  1.00  0.68           N  
ATOM    791  CA  LEU A  56      -1.950  13.187  -6.959  1.00  0.68           C  
ATOM    792  C   LEU A  56      -3.139  13.241  -7.900  1.00  0.68           C  
ATOM    793  O   LEU A  56      -3.794  12.230  -8.127  1.00  0.68           O  
ATOM    794  CB  LEU A  56      -0.788  12.435  -7.589  1.00  0.68           C  
ATOM    795  CG  LEU A  56      -0.182  13.068  -8.761  1.00  0.68           C  
ATOM    796  CD1 LEU A  56       0.421  14.359  -8.329  1.00  0.68           C  
ATOM    797  CD2 LEU A  56       0.854  12.178  -9.248  1.00  0.68           C  
ATOM    798  H   LEU A  56      -2.118  11.569  -5.540  1.00  0.68           H  
ATOM    799  HA  LEU A  56      -1.634  14.205  -6.747  1.00  0.68           H  
ATOM    800 1HB  LEU A  56      -0.011  12.300  -6.838  1.00  0.68           H  
ATOM    801 2HB  LEU A  56      -1.143  11.454  -7.896  1.00  0.68           H  
ATOM    802  HG  LEU A  56      -0.923  13.257  -9.543  1.00  0.68           H  
ATOM    803 1HD1 LEU A  56       0.908  14.816  -9.148  1.00  0.68           H  
ATOM    804 2HD1 LEU A  56      -0.355  15.023  -7.945  1.00  0.68           H  
ATOM    805 3HD1 LEU A  56       1.148  14.165  -7.544  1.00  0.68           H  
ATOM    806 1HD2 LEU A  56       1.354  12.628 -10.102  1.00  0.68           H  
ATOM    807 2HD2 LEU A  56       1.563  12.012  -8.447  1.00  0.68           H  
ATOM    808 3HD2 LEU A  56       0.399  11.246  -9.527  1.00  0.68           H  
ATOM    809  N   SER A  57      -3.439  14.418  -8.425  1.00  0.66           N  
ATOM    810  CA  SER A  57      -4.589  14.574  -9.295  1.00  0.66           C  
ATOM    811  C   SER A  57      -4.252  15.294 -10.597  1.00  0.66           C  
ATOM    812  O   SER A  57      -3.337  16.119 -10.660  1.00  0.66           O  
ATOM    813  CB  SER A  57      -5.627  15.399  -8.562  1.00  0.66           C  
ATOM    814  OG  SER A  57      -6.020  14.806  -7.335  1.00  0.66           O  
ATOM    815  H   SER A  57      -2.888  15.234  -8.197  1.00  0.66           H  
ATOM    816  HA  SER A  57      -4.977  13.596  -9.544  1.00  0.66           H  
ATOM    817 1HB  SER A  57      -5.213  16.393  -8.368  1.00  0.66           H  
ATOM    818 2HB  SER A  57      -6.501  15.528  -9.203  1.00  0.66           H  
ATOM    819  HG  SER A  57      -6.584  14.065  -7.543  1.00  0.66           H  
ATOM    820  N   MET A  58      -5.024  15.022 -11.643  1.00  0.67           N  
ATOM    821  CA  MET A  58      -4.849  15.794 -12.868  1.00  0.67           C  
ATOM    822  C   MET A  58      -6.085  16.653 -13.106  1.00  0.67           C  
ATOM    823  O   MET A  58      -7.199  16.146 -13.204  1.00  0.67           O  
ATOM    824  CB  MET A  58      -4.573  14.878 -14.037  1.00  0.67           C  
ATOM    825  CG  MET A  58      -4.297  15.603 -15.320  1.00  0.67           C  
ATOM    826  SD  MET A  58      -3.991  14.484 -16.670  1.00  0.67           S  
ATOM    827  CE  MET A  58      -2.396  13.799 -16.257  1.00  0.67           C  
ATOM    828  H   MET A  58      -5.743  14.301 -11.569  1.00  0.67           H  
ATOM    829  HA  MET A  58      -4.005  16.472 -12.755  1.00  0.67           H  
ATOM    830 1HB  MET A  58      -3.711  14.255 -13.813  1.00  0.67           H  
ATOM    831 2HB  MET A  58      -5.430  14.221 -14.196  1.00  0.67           H  
ATOM    832 1HG  MET A  58      -5.144  16.242 -15.575  1.00  0.67           H  
ATOM    833 2HG  MET A  58      -3.421  16.244 -15.194  1.00  0.67           H  
ATOM    834 1HE  MET A  58      -2.115  13.090 -17.018  1.00  0.67           H  
ATOM    835 2HE  MET A  58      -1.655  14.599 -16.216  1.00  0.67           H  
ATOM    836 3HE  MET A  58      -2.446  13.295 -15.295  1.00  0.67           H  
ATOM    837  N   SER A  59      -5.894  17.955 -13.201  1.00  0.68           N  
ATOM    838  CA  SER A  59      -7.013  18.868 -13.366  1.00  0.68           C  
ATOM    839  C   SER A  59      -7.560  18.816 -14.773  1.00  0.68           C  
ATOM    840  O   SER A  59      -6.906  18.308 -15.678  1.00  0.68           O  
ATOM    841  CB  SER A  59      -6.584  20.271 -13.027  1.00  0.68           C  
ATOM    842  OG  SER A  59      -5.639  20.718 -13.949  1.00  0.68           O  
ATOM    843  H   SER A  59      -4.946  18.331 -13.144  1.00  0.68           H  
ATOM    844  HA  SER A  59      -7.805  18.569 -12.677  1.00  0.68           H  
ATOM    845 1HB  SER A  59      -7.448  20.931 -13.037  1.00  0.68           H  
ATOM    846 2HB  SER A  59      -6.156  20.296 -12.020  1.00  0.68           H  
ATOM    847  HG  SER A  59      -4.823  20.217 -13.725  1.00  0.68           H  
ATOM    848  N   LYS A  60      -8.729  19.417 -14.983  1.00  0.70           N  
ATOM    849  CA  LYS A  60      -9.377  19.455 -16.297  1.00  0.70           C  
ATOM    850  C   LYS A  60      -8.530  20.121 -17.386  1.00  0.70           C  
ATOM    851  O   LYS A  60      -8.771  19.916 -18.574  1.00  0.70           O  
ATOM    852  CB  LYS A  60     -10.725  20.164 -16.196  1.00  0.70           C  
ATOM    853  CG  LYS A  60     -10.634  21.664 -15.894  1.00  0.70           C  
ATOM    854  CD  LYS A  60     -12.019  22.292 -15.754  1.00  0.70           C  
ATOM    855  CE  LYS A  60     -11.927  23.793 -15.501  1.00  0.70           C  
ATOM    856  NZ  LYS A  60     -13.275  24.411 -15.331  1.00  0.70           N  
ATOM    857  H   LYS A  60      -9.205  19.835 -14.197  1.00  0.70           H  
ATOM    858  HA  LYS A  60      -9.562  18.428 -16.608  1.00  0.70           H  
ATOM    859 1HB  LYS A  60     -11.263  20.049 -17.137  1.00  0.70           H  
ATOM    860 2HB  LYS A  60     -11.326  19.698 -15.415  1.00  0.70           H  
ATOM    861 1HG  LYS A  60     -10.067  21.824 -14.976  1.00  0.70           H  
ATOM    862 2HG  LYS A  60     -10.114  22.164 -16.711  1.00  0.70           H  
ATOM    863 1HD  LYS A  60     -12.587  22.121 -16.669  1.00  0.70           H  
ATOM    864 2HD  LYS A  60     -12.550  21.825 -14.925  1.00  0.70           H  
ATOM    865 1HE  LYS A  60     -11.342  23.966 -14.599  1.00  0.70           H  
ATOM    866 2HE  LYS A  60     -11.422  24.267 -16.345  1.00  0.70           H  
ATOM    867 1HZ  LYS A  60     -13.175  25.403 -15.165  1.00  0.70           H  
ATOM    868 2HZ  LYS A  60     -13.821  24.264 -16.169  1.00  0.70           H  
ATOM    869 3HZ  LYS A  60     -13.744  23.985 -14.545  1.00  0.70           H  
ATOM    870  N   ASN A  61      -7.550  20.936 -16.982  1.00  0.70           N  
ATOM    871  CA  ASN A  61      -6.679  21.621 -17.924  1.00  0.70           C  
ATOM    872  C   ASN A  61      -5.371  20.849 -18.163  1.00  0.70           C  
ATOM    873  O   ASN A  61      -4.481  21.320 -18.875  1.00  0.70           O  
ATOM    874  CB  ASN A  61      -6.384  23.015 -17.417  1.00  0.70           C  
ATOM    875  CG  ASN A  61      -7.611  23.903 -17.423  1.00  0.70           C  
ATOM    876  OD1 ASN A  61      -8.445  23.836 -18.333  1.00  0.70           O  
ATOM    877  ND2 ASN A  61      -7.732  24.738 -16.420  1.00  0.70           N  
ATOM    878  H   ASN A  61      -7.404  21.067 -15.991  1.00  0.70           H  
ATOM    879  HA  ASN A  61      -7.194  21.694 -18.883  1.00  0.70           H  
ATOM    880 1HB  ASN A  61      -5.998  22.951 -16.396  1.00  0.70           H  
ATOM    881 2HB  ASN A  61      -5.610  23.471 -18.033  1.00  0.70           H  
ATOM    882 1HD2 ASN A  61      -8.518  25.353 -16.373  1.00  0.70           H  
ATOM    883 2HD2 ASN A  61      -7.034  24.765 -15.704  1.00  0.70           H  
ATOM    884  N   GLY A  62      -5.255  19.668 -17.551  1.00  0.70           N  
ATOM    885  CA  GLY A  62      -4.101  18.780 -17.677  1.00  0.70           C  
ATOM    886  C   GLY A  62      -3.006  18.997 -16.621  1.00  0.70           C  
ATOM    887  O   GLY A  62      -2.083  18.190 -16.490  1.00  0.70           O  
ATOM    888  H   GLY A  62      -6.018  19.330 -16.968  1.00  0.70           H  
ATOM    889 1HA  GLY A  62      -4.456  17.753 -17.606  1.00  0.70           H  
ATOM    890 2HA  GLY A  62      -3.680  18.889 -18.674  1.00  0.70           H  
ATOM    891  N   THR A  63      -3.084  20.087 -15.873  1.00  0.70           N  
ATOM    892  CA  THR A  63      -2.080  20.350 -14.850  1.00  0.70           C  
ATOM    893  C   THR A  63      -2.132  19.311 -13.750  1.00  0.70           C  
ATOM    894  O   THR A  63      -3.212  18.991 -13.238  1.00  0.70           O  
ATOM    895  CB  THR A  63      -2.220  21.756 -14.244  1.00  0.70           C  
ATOM    896  OG1 THR A  63      -2.040  22.744 -15.271  1.00  0.70           O  
ATOM    897  CG2 THR A  63      -1.201  21.981 -13.124  1.00  0.70           C  
ATOM    898  H   THR A  63      -3.848  20.731 -16.017  1.00  0.70           H  
ATOM    899  HA  THR A  63      -1.095  20.290 -15.316  1.00  0.70           H  
ATOM    900  HB  THR A  63      -3.220  21.867 -13.829  1.00  0.70           H  
ATOM    901  HG1 THR A  63      -2.161  23.622 -14.896  1.00  0.70           H  
ATOM    902 1HG2 THR A  63      -1.331  22.981 -12.715  1.00  0.70           H  
ATOM    903 2HG2 THR A  63      -1.353  21.252 -12.329  1.00  0.70           H  
ATOM    904 3HG2 THR A  63      -0.192  21.880 -13.519  1.00  0.70           H  
ATOM    905  N   VAL A  64      -0.966  18.791 -13.390  1.00  0.69           N  
ATOM    906  CA  VAL A  64      -0.870  17.812 -12.327  1.00  0.69           C  
ATOM    907  C   VAL A  64      -0.589  18.546 -11.008  1.00  0.69           C  
ATOM    908  O   VAL A  64       0.287  19.413 -10.946  1.00  0.69           O  
ATOM    909  CB  VAL A  64       0.210  16.780 -12.667  1.00  0.69           C  
ATOM    910  CG1 VAL A  64       0.329  15.820 -11.572  1.00  0.69           C  
ATOM    911  CG2 VAL A  64      -0.158  16.085 -13.982  1.00  0.69           C  
ATOM    912  H   VAL A  64      -0.127  19.091 -13.866  1.00  0.69           H  
ATOM    913  HA  VAL A  64      -1.820  17.291 -12.239  1.00  0.69           H  
ATOM    914  HB  VAL A  64       1.168  17.286 -12.769  1.00  0.69           H  
ATOM    915 1HG1 VAL A  64       1.110  15.106 -11.790  1.00  0.69           H  
ATOM    916 2HG1 VAL A  64       0.571  16.361 -10.693  1.00  0.69           H  
ATOM    917 3HG1 VAL A  64      -0.624  15.301 -11.432  1.00  0.69           H  
ATOM    918 1HG2 VAL A  64       0.609  15.359 -14.239  1.00  0.69           H  
ATOM    919 2HG2 VAL A  64      -1.118  15.580 -13.865  1.00  0.69           H  
ATOM    920 3HG2 VAL A  64      -0.235  16.823 -14.785  1.00  0.69           H  
ATOM    921  N   GLU A  65      -1.386  18.240  -9.991  1.00  0.70           N  
ATOM    922  CA  GLU A  65      -1.329  18.889  -8.680  1.00  0.70           C  
ATOM    923  C   GLU A  65      -1.806  17.930  -7.605  1.00  0.70           C  
ATOM    924  O   GLU A  65      -2.401  16.914  -7.935  1.00  0.70           O  
ATOM    925  CB  GLU A  65      -2.200  20.142  -8.692  1.00  0.70           C  
ATOM    926  CG  GLU A  65      -3.688  19.870  -8.957  1.00  0.70           C  
ATOM    927  CD  GLU A  65      -4.531  21.141  -9.028  1.00  0.70           C  
ATOM    928  OE1 GLU A  65      -3.970  22.211  -8.958  1.00  0.70           O  
ATOM    929  OE2 GLU A  65      -5.732  21.032  -9.155  1.00  0.70           O  
ATOM    930  H   GLU A  65      -2.081  17.509 -10.148  1.00  0.70           H  
ATOM    931  HA  GLU A  65      -0.303  19.168  -8.463  1.00  0.70           H  
ATOM    932 1HB  GLU A  65      -2.118  20.649  -7.729  1.00  0.70           H  
ATOM    933 2HB  GLU A  65      -1.839  20.828  -9.459  1.00  0.70           H  
ATOM    934 1HG  GLU A  65      -3.783  19.328  -9.903  1.00  0.70           H  
ATOM    935 2HG  GLU A  65      -4.070  19.227  -8.161  1.00  0.70           H  
ATOM    936  N   ASN A  66      -1.541  18.203  -6.333  1.00  0.71           N  
ATOM    937  CA  ASN A  66      -2.073  17.318  -5.309  1.00  0.71           C  
ATOM    938  C   ASN A  66      -3.391  17.827  -4.714  1.00  0.71           C  
ATOM    939  O   ASN A  66      -3.658  19.031  -4.727  1.00  0.71           O  
ATOM    940  CB  ASN A  66      -1.091  17.119  -4.206  1.00  0.71           C  
ATOM    941  CG  ASN A  66       0.133  16.401  -4.555  1.00  0.71           C  
ATOM    942  OD1 ASN A  66       0.159  15.397  -5.267  1.00  0.71           O  
ATOM    943  ND2 ASN A  66       1.190  16.894  -4.031  1.00  0.71           N  
ATOM    944  H   ASN A  66      -1.018  19.030  -6.040  1.00  0.71           H  
ATOM    945  HA  ASN A  66      -2.277  16.357  -5.767  1.00  0.71           H  
ATOM    946 1HB  ASN A  66      -0.829  18.057  -3.774  1.00  0.71           H  
ATOM    947 2HB  ASN A  66      -1.594  16.561  -3.472  1.00  0.71           H  
ATOM    948 1HD2 ASN A  66       2.071  16.469  -4.205  1.00  0.71           H  
ATOM    949 2HD2 ASN A  66       1.119  17.705  -3.441  1.00  0.71           H  
ATOM    950  N   GLY A  67      -4.179  16.925  -4.122  1.00  0.72           N  
ATOM    951  CA  GLY A  67      -5.407  17.327  -3.442  1.00  0.72           C  
ATOM    952  C   GLY A  67      -5.642  16.598  -2.117  1.00  0.72           C  
ATOM    953  O   GLY A  67      -5.190  15.478  -1.896  1.00  0.72           O  
ATOM    954  H   GLY A  67      -3.920  15.945  -4.187  1.00  0.72           H  
ATOM    955 1HA  GLY A  67      -5.381  18.401  -3.259  1.00  0.72           H  
ATOM    956 2HA  GLY A  67      -6.250  17.144  -4.107  1.00  0.72           H  
ATOM    957  N   LYS A  68      -6.422  17.219  -1.240  1.00  0.72           N  
ATOM    958  CA  LYS A  68      -6.713  16.644   0.077  1.00  0.72           C  
ATOM    959  C   LYS A  68      -7.925  15.715   0.080  1.00  0.72           C  
ATOM    960  O   LYS A  68      -8.288  15.144   1.108  1.00  0.72           O  
ATOM    961  CB  LYS A  68      -6.889  17.764   1.089  1.00  0.72           C  
ATOM    962  CG  LYS A  68      -5.604  18.554   1.344  1.00  0.72           C  
ATOM    963  CD  LYS A  68      -5.794  19.680   2.337  1.00  0.72           C  
ATOM    964  CE  LYS A  68      -4.477  20.423   2.571  1.00  0.72           C  
ATOM    965  NZ  LYS A  68      -4.636  21.556   3.522  1.00  0.72           N  
ATOM    966  H   LYS A  68      -6.796  18.130  -1.470  1.00  0.72           H  
ATOM    967  HA  LYS A  68      -5.852  16.048   0.385  1.00  0.72           H  
ATOM    968 1HB  LYS A  68      -7.659  18.455   0.744  1.00  0.72           H  
ATOM    969 2HB  LYS A  68      -7.222  17.345   2.039  1.00  0.72           H  
ATOM    970 1HG  LYS A  68      -4.861  17.877   1.760  1.00  0.72           H  
ATOM    971 2HG  LYS A  68      -5.222  18.955   0.406  1.00  0.72           H  
ATOM    972 1HD  LYS A  68      -6.538  20.382   1.957  1.00  0.72           H  
ATOM    973 2HD  LYS A  68      -6.150  19.278   3.286  1.00  0.72           H  
ATOM    974 1HE  LYS A  68      -3.741  19.725   2.971  1.00  0.72           H  
ATOM    975 2HE  LYS A  68      -4.112  20.810   1.618  1.00  0.72           H  
ATOM    976 1HZ  LYS A  68      -3.741  22.014   3.644  1.00  0.72           H  
ATOM    977 2HZ  LYS A  68      -5.307  22.216   3.154  1.00  0.72           H  
ATOM    978 3HZ  LYS A  68      -4.961  21.208   4.412  1.00  0.72           H  
ATOM    979  N   GLU A  69      -8.556  15.589  -1.075  1.00  0.71           N  
ATOM    980  CA  GLU A  69      -9.716  14.732  -1.244  1.00  0.71           C  
ATOM    981  C   GLU A  69      -9.425  13.768  -2.376  1.00  0.71           C  
ATOM    982  O   GLU A  69      -8.703  14.109  -3.312  1.00  0.71           O  
ATOM    983  CB  GLU A  69     -10.975  15.553  -1.556  1.00  0.71           C  
ATOM    984  CG  GLU A  69     -11.403  16.510  -0.439  1.00  0.71           C  
ATOM    985  CD  GLU A  69     -12.668  17.285  -0.759  1.00  0.71           C  
ATOM    986  OE1 GLU A  69     -13.209  17.099  -1.823  1.00  0.71           O  
ATOM    987  OE2 GLU A  69     -13.088  18.062   0.068  1.00  0.71           O  
ATOM    988  H   GLU A  69      -8.203  16.093  -1.871  1.00  0.71           H  
ATOM    989  HA  GLU A  69      -9.878  14.156  -0.333  1.00  0.71           H  
ATOM    990 1HB  GLU A  69     -10.808  16.142  -2.458  1.00  0.71           H  
ATOM    991 2HB  GLU A  69     -11.806  14.876  -1.760  1.00  0.71           H  
ATOM    992 1HG  GLU A  69     -11.562  15.935   0.473  1.00  0.71           H  
ATOM    993 2HG  GLU A  69     -10.593  17.214  -0.252  1.00  0.71           H  
ATOM    994  N   LEU A  70      -9.984  12.572  -2.301  1.00  0.70           N  
ATOM    995  CA  LEU A  70      -9.804  11.607  -3.372  1.00  0.70           C  
ATOM    996  C   LEU A  70     -10.935  11.787  -4.381  1.00  0.70           C  
ATOM    997  O   LEU A  70     -12.104  11.593  -4.043  1.00  0.70           O  
ATOM    998  CB  LEU A  70      -9.791  10.189  -2.786  1.00  0.70           C  
ATOM    999  CG  LEU A  70      -9.573   9.074  -3.768  1.00  0.70           C  
ATOM   1000  CD1 LEU A  70      -8.223   9.232  -4.394  1.00  0.70           C  
ATOM   1001  CD2 LEU A  70      -9.646   7.752  -3.043  1.00  0.70           C  
ATOM   1002  H   LEU A  70     -10.555  12.337  -1.502  1.00  0.70           H  
ATOM   1003  HA  LEU A  70      -8.853  11.796  -3.872  1.00  0.70           H  
ATOM   1004 1HB  LEU A  70      -9.003  10.127  -2.042  1.00  0.70           H  
ATOM   1005 2HB  LEU A  70     -10.744  10.011  -2.290  1.00  0.70           H  
ATOM   1006  HG  LEU A  70     -10.326   9.131  -4.551  1.00  0.70           H  
ATOM   1007 1HD1 LEU A  70      -8.048   8.442  -5.121  1.00  0.70           H  
ATOM   1008 2HD1 LEU A  70      -8.183  10.186  -4.874  1.00  0.70           H  
ATOM   1009 3HD1 LEU A  70      -7.476   9.187  -3.628  1.00  0.70           H  
ATOM   1010 1HD2 LEU A  70      -9.478   6.941  -3.741  1.00  0.70           H  
ATOM   1011 2HD2 LEU A  70      -8.878   7.732  -2.268  1.00  0.70           H  
ATOM   1012 3HD2 LEU A  70     -10.629   7.641  -2.586  1.00  0.70           H  
ATOM   1013  N   THR A  71     -10.593  12.186  -5.608  1.00  0.67           N  
ATOM   1014  CA  THR A  71     -11.599  12.492  -6.625  1.00  0.67           C  
ATOM   1015  C   THR A  71     -11.420  11.630  -7.865  1.00  0.67           C  
ATOM   1016  O   THR A  71     -10.425  10.935  -8.007  1.00  0.67           O  
ATOM   1017  CB  THR A  71     -11.496  13.977  -7.016  1.00  0.67           C  
ATOM   1018  OG1 THR A  71     -10.233  14.203  -7.693  1.00  0.67           O  
ATOM   1019  CG2 THR A  71     -11.543  14.848  -5.754  1.00  0.67           C  
ATOM   1020  H   THR A  71      -9.609  12.335  -5.843  1.00  0.67           H  
ATOM   1021  HA  THR A  71     -12.590  12.298  -6.216  1.00  0.67           H  
ATOM   1022  HB  THR A  71     -12.320  14.243  -7.680  1.00  0.67           H  
ATOM   1023  HG1 THR A  71      -9.512  13.683  -7.259  1.00  0.67           H  
ATOM   1024 1HG2 THR A  71     -11.464  15.897  -6.031  1.00  0.67           H  
ATOM   1025 2HG2 THR A  71     -12.485  14.681  -5.230  1.00  0.67           H  
ATOM   1026 3HG2 THR A  71     -10.715  14.591  -5.095  1.00  0.67           H  
ATOM   1027  N   GLU A  72     -12.341  11.703  -8.812  1.00  0.65           N  
ATOM   1028  CA  GLU A  72     -12.207  10.904 -10.032  1.00  0.65           C  
ATOM   1029  C   GLU A  72     -10.904  11.206 -10.799  1.00  0.65           C  
ATOM   1030  O   GLU A  72     -10.313  10.332 -11.436  1.00  0.65           O  
ATOM   1031  CB  GLU A  72     -13.419  11.130 -10.910  1.00  0.65           C  
ATOM   1032  CG  GLU A  72     -14.718  10.659 -10.271  1.00  0.65           C  
ATOM   1033  CD  GLU A  72     -15.315  11.667  -9.312  1.00  0.65           C  
ATOM   1034  OE1 GLU A  72     -14.745  12.721  -9.146  1.00  0.65           O  
ATOM   1035  OE2 GLU A  72     -16.334  11.373  -8.737  1.00  0.65           O  
ATOM   1036  H   GLU A  72     -13.151  12.292  -8.680  1.00  0.65           H  
ATOM   1037  HA  GLU A  72     -12.206   9.857  -9.746  1.00  0.65           H  
ATOM   1038 1HB  GLU A  72     -13.504  12.184 -11.176  1.00  0.65           H  
ATOM   1039 2HB  GLU A  72     -13.298  10.571 -11.803  1.00  0.65           H  
ATOM   1040 1HG  GLU A  72     -15.440  10.450 -11.060  1.00  0.65           H  
ATOM   1041 2HG  GLU A  72     -14.525   9.729  -9.737  1.00  0.65           H  
ATOM   1042  N   ASN A  73     -10.417  12.437 -10.662  1.00  0.62           N  
ATOM   1043  CA  ASN A  73      -9.218  12.918 -11.337  1.00  0.62           C  
ATOM   1044  C   ASN A  73      -7.951  12.479 -10.611  1.00  0.62           C  
ATOM   1045  O   ASN A  73      -6.832  12.808 -11.019  1.00  0.62           O  
ATOM   1046  CB  ASN A  73      -9.254  14.426 -11.416  1.00  0.62           C  
ATOM   1047  CG  ASN A  73     -10.255  14.957 -12.405  1.00  0.62           C  
ATOM   1048  OD1 ASN A  73     -10.600  14.292 -13.380  1.00  0.62           O  
ATOM   1049  ND2 ASN A  73     -10.735  16.150 -12.164  1.00  0.62           N  
ATOM   1050  H   ASN A  73     -10.935  13.085 -10.083  1.00  0.62           H  
ATOM   1051  HA  ASN A  73      -9.188  12.499 -12.343  1.00  0.62           H  
ATOM   1052 1HB  ASN A  73      -9.506  14.821 -10.429  1.00  0.62           H  
ATOM   1053 2HB  ASN A  73      -8.275  14.781 -11.648  1.00  0.62           H  
ATOM   1054 1HD2 ASN A  73     -11.408  16.552 -12.784  1.00  0.62           H  
ATOM   1055 2HD2 ASN A  73     -10.431  16.655 -11.358  1.00  0.62           H  
ATOM   1056  N   SER A  74      -8.135  11.780  -9.493  1.00  0.61           N  
ATOM   1057  CA  SER A  74      -7.045  11.291  -8.683  1.00  0.61           C  
ATOM   1058  C   SER A  74      -6.715   9.848  -9.043  1.00  0.61           C  
ATOM   1059  O   SER A  74      -5.795   9.255  -8.468  1.00  0.61           O  
ATOM   1060  CB  SER A  74      -7.437  11.331  -7.234  1.00  0.61           C  
ATOM   1061  OG  SER A  74      -7.789  12.648  -6.796  1.00  0.61           O  
ATOM   1062  H   SER A  74      -9.074  11.540  -9.189  1.00  0.61           H  
ATOM   1063  HA  SER A  74      -6.165  11.897  -8.853  1.00  0.61           H  
ATOM   1064 1HB  SER A  74      -8.257  10.651  -7.077  1.00  0.61           H  
ATOM   1065 2HB  SER A  74      -6.600  10.968  -6.639  1.00  0.61           H  
ATOM   1066  HG  SER A  74      -6.994  13.188  -6.876  1.00  0.61           H  
ATOM   1067  N   PHE A  75      -7.483   9.262  -9.969  1.00  0.61           N  
ATOM   1068  CA  PHE A  75      -7.226   7.876 -10.302  1.00  0.61           C  
ATOM   1069  C   PHE A  75      -6.555   7.781 -11.666  1.00  0.61           C  
ATOM   1070  O   PHE A  75      -6.880   8.543 -12.595  1.00  0.61           O  
ATOM   1071  CB  PHE A  75      -8.523   7.087 -10.275  1.00  0.61           C  
ATOM   1072  CG  PHE A  75      -9.167   7.050  -8.961  1.00  0.61           C  
ATOM   1073  CD1 PHE A  75     -10.205   7.885  -8.722  1.00  0.61           C  
ATOM   1074  CD2 PHE A  75      -8.751   6.217  -7.966  1.00  0.61           C  
ATOM   1075  CE1 PHE A  75     -10.859   7.897  -7.519  1.00  0.61           C  
ATOM   1076  CE2 PHE A  75      -9.406   6.225  -6.749  1.00  0.61           C  
ATOM   1077  CZ  PHE A  75     -10.462   7.063  -6.540  1.00  0.61           C  
ATOM   1078  H   PHE A  75      -8.250   9.758 -10.426  1.00  0.61           H  
ATOM   1079  HA  PHE A  75      -6.552   7.450  -9.562  1.00  0.61           H  
ATOM   1080 1HB  PHE A  75      -9.219   7.508 -10.982  1.00  0.61           H  
ATOM   1081 2HB  PHE A  75      -8.317   6.083 -10.551  1.00  0.61           H  
ATOM   1082  HD1 PHE A  75     -10.508   8.543  -9.516  1.00  0.61           H  
ATOM   1083  HD2 PHE A  75      -7.905   5.548  -8.147  1.00  0.61           H  
ATOM   1084  HE1 PHE A  75     -11.693   8.578  -7.357  1.00  0.61           H  
ATOM   1085  HE2 PHE A  75      -9.099   5.582  -5.957  1.00  0.61           H  
ATOM   1086  HZ  PHE A  75     -10.980   7.066  -5.586  1.00  0.61           H  
ATOM   1087  N   PHE A  76      -5.609   6.848 -11.767  1.00  0.62           N  
ATOM   1088  CA  PHE A  76      -4.825   6.689 -12.975  1.00  0.62           C  
ATOM   1089  C   PHE A  76      -4.735   5.253 -13.452  1.00  0.62           C  
ATOM   1090  O   PHE A  76      -4.678   4.318 -12.656  1.00  0.62           O  
ATOM   1091  CB  PHE A  76      -3.392   7.151 -12.697  1.00  0.62           C  
ATOM   1092  CG  PHE A  76      -3.287   8.556 -12.232  1.00  0.62           C  
ATOM   1093  CD1 PHE A  76      -3.254   8.824 -10.874  1.00  0.62           C  
ATOM   1094  CD2 PHE A  76      -3.261   9.614 -13.121  1.00  0.62           C  
ATOM   1095  CE1 PHE A  76      -3.190  10.108 -10.413  1.00  0.62           C  
ATOM   1096  CE2 PHE A  76      -3.212  10.912 -12.660  1.00  0.62           C  
ATOM   1097  CZ  PHE A  76      -3.173  11.159 -11.295  1.00  0.62           C  
ATOM   1098  H   PHE A  76      -5.417   6.260 -10.961  1.00  0.62           H  
ATOM   1099  HA  PHE A  76      -5.278   7.292 -13.755  1.00  0.62           H  
ATOM   1100 1HB  PHE A  76      -2.944   6.505 -11.941  1.00  0.62           H  
ATOM   1101 2HB  PHE A  76      -2.806   7.045 -13.610  1.00  0.62           H  
ATOM   1102  HD1 PHE A  76      -3.284   7.994 -10.162  1.00  0.62           H  
ATOM   1103  HD2 PHE A  76      -3.291   9.413 -14.188  1.00  0.62           H  
ATOM   1104  HE1 PHE A  76      -3.166  10.288  -9.342  1.00  0.62           H  
ATOM   1105  HE2 PHE A  76      -3.201  11.741 -13.364  1.00  0.62           H  
ATOM   1106  HZ  PHE A  76      -3.133  12.180 -10.919  1.00  0.62           H  
ATOM   1107  N   ARG A  77      -4.669   5.051 -14.753  1.00  0.64           N  
ATOM   1108  CA  ARG A  77      -4.443   3.708 -15.231  1.00  0.64           C  
ATOM   1109  C   ARG A  77      -2.955   3.449 -15.101  1.00  0.64           C  
ATOM   1110  O   ARG A  77      -2.150   4.317 -15.441  1.00  0.64           O  
ATOM   1111  CB  ARG A  77      -4.952   3.525 -16.647  1.00  0.64           C  
ATOM   1112  CG  ARG A  77      -6.466   3.694 -16.793  1.00  0.64           C  
ATOM   1113  CD  ARG A  77      -7.211   2.527 -16.211  1.00  0.64           C  
ATOM   1114  NE  ARG A  77      -8.647   2.609 -16.477  1.00  0.64           N  
ATOM   1115  CZ  ARG A  77      -9.563   1.706 -16.067  1.00  0.64           C  
ATOM   1116  NH1 ARG A  77      -9.197   0.650 -15.381  1.00  0.64           N  
ATOM   1117  NH2 ARG A  77     -10.842   1.878 -16.363  1.00  0.64           N  
ATOM   1118  H   ARG A  77      -4.737   5.830 -15.389  1.00  0.64           H  
ATOM   1119  HA  ARG A  77      -4.981   3.021 -14.595  1.00  0.64           H  
ATOM   1120 1HB  ARG A  77      -4.471   4.244 -17.302  1.00  0.64           H  
ATOM   1121 2HB  ARG A  77      -4.689   2.527 -16.998  1.00  0.64           H  
ATOM   1122 1HG  ARG A  77      -6.778   4.598 -16.261  1.00  0.64           H  
ATOM   1123 2HG  ARG A  77      -6.725   3.785 -17.847  1.00  0.64           H  
ATOM   1124 1HD  ARG A  77      -6.835   1.598 -16.639  1.00  0.64           H  
ATOM   1125 2HD  ARG A  77      -7.063   2.503 -15.132  1.00  0.64           H  
ATOM   1126  HE  ARG A  77      -8.979   3.402 -17.009  1.00  0.64           H  
ATOM   1127 1HH1 ARG A  77      -8.222   0.498 -15.159  1.00  0.64           H  
ATOM   1128 2HH1 ARG A  77      -9.890  -0.024 -15.079  1.00  0.64           H  
ATOM   1129 1HH2 ARG A  77     -11.141   2.676 -16.907  1.00  0.64           H  
ATOM   1130 2HH2 ARG A  77     -11.522   1.197 -16.056  1.00  0.64           H  
ATOM   1131  N   PHE A  78      -2.590   2.277 -14.599  1.00  0.67           N  
ATOM   1132  CA  PHE A  78      -1.177   1.946 -14.365  1.00  0.67           C  
ATOM   1133  C   PHE A  78      -0.731   0.856 -15.327  1.00  0.67           C  
ATOM   1134  O   PHE A  78      -1.217  -0.278 -15.264  1.00  0.67           O  
ATOM   1135  CB  PHE A  78      -1.026   1.547 -12.900  1.00  0.67           C  
ATOM   1136  CG  PHE A  78       0.332   1.353 -12.289  1.00  0.67           C  
ATOM   1137  CD1 PHE A  78       1.376   2.198 -12.563  1.00  0.67           C  
ATOM   1138  CD2 PHE A  78       0.522   0.360 -11.339  1.00  0.67           C  
ATOM   1139  CE1 PHE A  78       2.587   2.047 -11.905  1.00  0.67           C  
ATOM   1140  CE2 PHE A  78       1.727   0.213 -10.690  1.00  0.67           C  
ATOM   1141  CZ  PHE A  78       2.760   1.061 -10.974  1.00  0.67           C  
ATOM   1142  H   PHE A  78      -3.329   1.614 -14.359  1.00  0.67           H  
ATOM   1143  HA  PHE A  78      -0.568   2.834 -14.549  1.00  0.67           H  
ATOM   1144 1HB  PHE A  78      -1.520   2.300 -12.319  1.00  0.67           H  
ATOM   1145 2HB  PHE A  78      -1.588   0.628 -12.741  1.00  0.67           H  
ATOM   1146  HD1 PHE A  78       1.242   3.000 -13.298  1.00  0.67           H  
ATOM   1147  HD2 PHE A  78      -0.307  -0.305 -11.097  1.00  0.67           H  
ATOM   1148  HE1 PHE A  78       3.407   2.720 -12.126  1.00  0.67           H  
ATOM   1149  HE2 PHE A  78       1.857  -0.572  -9.947  1.00  0.67           H  
ATOM   1150  HZ  PHE A  78       3.715   0.953 -10.463  1.00  0.67           H  
ATOM   1151  N   GLU A  79       0.167   1.217 -16.241  1.00  0.71           N  
ATOM   1152  CA  GLU A  79       0.597   0.307 -17.300  1.00  0.71           C  
ATOM   1153  C   GLU A  79       2.094   0.038 -17.318  1.00  0.71           C  
ATOM   1154  O   GLU A  79       2.910   0.962 -17.291  1.00  0.71           O  
ATOM   1155  CB  GLU A  79       0.168   0.877 -18.662  1.00  0.71           C  
ATOM   1156  CG  GLU A  79       0.551   0.036 -19.886  1.00  0.71           C  
ATOM   1157  CD  GLU A  79       0.040   0.627 -21.196  1.00  0.71           C  
ATOM   1158  OE1 GLU A  79      -0.653   1.618 -21.150  1.00  0.71           O  
ATOM   1159  OE2 GLU A  79       0.345   0.087 -22.234  1.00  0.71           O  
ATOM   1160  H   GLU A  79       0.544   2.167 -16.206  1.00  0.71           H  
ATOM   1161  HA  GLU A  79       0.092  -0.647 -17.153  1.00  0.71           H  
ATOM   1162 1HB  GLU A  79      -0.915   1.001 -18.672  1.00  0.71           H  
ATOM   1163 2HB  GLU A  79       0.604   1.867 -18.789  1.00  0.71           H  
ATOM   1164 1HG  GLU A  79       1.640  -0.037 -19.938  1.00  0.71           H  
ATOM   1165 2HG  GLU A  79       0.155  -0.971 -19.763  1.00  0.71           H  
ATOM   1166  N   LEU A  80       2.447  -1.247 -17.378  1.00  0.74           N  
ATOM   1167  CA  LEU A  80       3.844  -1.674 -17.448  1.00  0.74           C  
ATOM   1168  C   LEU A  80       4.288  -1.852 -18.883  1.00  0.74           C  
ATOM   1169  O   LEU A  80       3.672  -2.590 -19.655  1.00  0.74           O  
ATOM   1170  CB  LEU A  80       4.077  -2.985 -16.698  1.00  0.74           C  
ATOM   1171  CG  LEU A  80       5.515  -3.540 -16.802  1.00  0.74           C  
ATOM   1172  CD1 LEU A  80       6.492  -2.578 -16.170  1.00  0.74           C  
ATOM   1173  CD2 LEU A  80       5.575  -4.872 -16.092  1.00  0.74           C  
ATOM   1174  H   LEU A  80       1.721  -1.950 -17.386  1.00  0.74           H  
ATOM   1175  HA  LEU A  80       4.469  -0.904 -16.995  1.00  0.74           H  
ATOM   1176 1HB  LEU A  80       3.844  -2.857 -15.668  1.00  0.74           H  
ATOM   1177 2HB  LEU A  80       3.407  -3.738 -17.107  1.00  0.74           H  
ATOM   1178  HG  LEU A  80       5.788  -3.663 -17.852  1.00  0.74           H  
ATOM   1179 1HD1 LEU A  80       7.492  -2.977 -16.247  1.00  0.74           H  
ATOM   1180 2HD1 LEU A  80       6.449  -1.622 -16.672  1.00  0.74           H  
ATOM   1181 3HD1 LEU A  80       6.246  -2.452 -15.154  1.00  0.74           H  
ATOM   1182 1HD2 LEU A  80       6.586  -5.273 -16.162  1.00  0.74           H  
ATOM   1183 2HD2 LEU A  80       5.307  -4.735 -15.042  1.00  0.74           H  
ATOM   1184 3HD2 LEU A  80       4.876  -5.563 -16.560  1.00  0.74           H  
ATOM   1185  N   LEU A  81       5.347  -1.157 -19.236  1.00  0.77           N  
ATOM   1186  CA  LEU A  81       5.883  -1.184 -20.568  1.00  0.77           C  
ATOM   1187  C   LEU A  81       6.910  -2.312 -20.729  1.00  0.77           C  
ATOM   1188  O   LEU A  81       7.501  -2.757 -19.743  1.00  0.77           O  
ATOM   1189  CB  LEU A  81       6.538   0.153 -20.855  1.00  0.77           C  
ATOM   1190  CG  LEU A  81       5.654   1.350 -20.757  1.00  0.77           C  
ATOM   1191  CD1 LEU A  81       6.504   2.522 -21.056  1.00  0.77           C  
ATOM   1192  CD2 LEU A  81       4.480   1.222 -21.708  1.00  0.77           C  
ATOM   1193  H   LEU A  81       5.812  -0.561 -18.552  1.00  0.77           H  
ATOM   1194  HA  LEU A  81       5.046  -1.315 -21.239  1.00  0.77           H  
ATOM   1195 1HB  LEU A  81       7.343   0.297 -20.130  1.00  0.77           H  
ATOM   1196 2HB  LEU A  81       6.986   0.152 -21.837  1.00  0.77           H  
ATOM   1197  HG  LEU A  81       5.274   1.455 -19.735  1.00  0.77           H  
ATOM   1198 1HD1 LEU A  81       5.936   3.423 -21.006  1.00  0.77           H  
ATOM   1199 2HD1 LEU A  81       7.322   2.557 -20.338  1.00  0.77           H  
ATOM   1200 3HD1 LEU A  81       6.903   2.410 -22.057  1.00  0.77           H  
ATOM   1201 1HD2 LEU A  81       3.850   2.112 -21.630  1.00  0.77           H  
ATOM   1202 2HD2 LEU A  81       4.845   1.122 -22.730  1.00  0.77           H  
ATOM   1203 3HD2 LEU A  81       3.891   0.339 -21.444  1.00  0.77           H  
ATOM   1204  N   PRO A  82       7.150  -2.807 -21.956  1.00  0.78           N  
ATOM   1205  CA  PRO A  82       8.180  -3.780 -22.305  1.00  0.78           C  
ATOM   1206  C   PRO A  82       9.579  -3.433 -21.783  1.00  0.78           C  
ATOM   1207  O   PRO A  82      10.381  -4.325 -21.515  1.00  0.78           O  
ATOM   1208  CB  PRO A  82       8.144  -3.741 -23.834  1.00  0.78           C  
ATOM   1209  CG  PRO A  82       6.716  -3.393 -24.169  1.00  0.78           C  
ATOM   1210  CD  PRO A  82       6.291  -2.412 -23.107  1.00  0.78           C  
ATOM   1211  HA  PRO A  82       7.871  -4.770 -21.936  1.00  0.78           H  
ATOM   1212 1HB  PRO A  82       8.867  -3.000 -24.207  1.00  0.78           H  
ATOM   1213 2HB  PRO A  82       8.451  -4.717 -24.240  1.00  0.78           H  
ATOM   1214 1HG  PRO A  82       6.658  -2.971 -25.184  1.00  0.78           H  
ATOM   1215 2HG  PRO A  82       6.098  -4.304 -24.171  1.00  0.78           H  
ATOM   1216 1HD  PRO A  82       6.484  -1.385 -23.433  1.00  0.78           H  
ATOM   1217 2HD  PRO A  82       5.230  -2.603 -22.902  1.00  0.78           H  
ATOM   1218  N   ASP A  83       9.881  -2.136 -21.636  1.00  0.77           N  
ATOM   1219  CA  ASP A  83      11.198  -1.711 -21.155  1.00  0.77           C  
ATOM   1220  C   ASP A  83      11.327  -1.712 -19.628  1.00  0.77           C  
ATOM   1221  O   ASP A  83      12.353  -1.299 -19.086  1.00  0.77           O  
ATOM   1222  CB  ASP A  83      11.563  -0.335 -21.737  1.00  0.77           C  
ATOM   1223  CG  ASP A  83      10.665   0.857 -21.308  1.00  0.77           C  
ATOM   1224  OD1 ASP A  83       9.836   0.730 -20.425  1.00  0.77           O  
ATOM   1225  OD2 ASP A  83      10.840   1.913 -21.915  1.00  0.77           O  
ATOM   1226  H   ASP A  83       9.198  -1.433 -21.867  1.00  0.77           H  
ATOM   1227  HA  ASP A  83      11.932  -2.420 -21.538  1.00  0.77           H  
ATOM   1228 1HB  ASP A  83      12.588  -0.098 -21.450  1.00  0.77           H  
ATOM   1229 2HB  ASP A  83      11.546  -0.398 -22.826  1.00  0.77           H  
ATOM   1230  N   GLY A  84      10.292  -2.186 -18.934  1.00  0.75           N  
ATOM   1231  CA  GLY A  84      10.298  -2.272 -17.484  1.00  0.75           C  
ATOM   1232  C   GLY A  84       9.790  -1.013 -16.786  1.00  0.75           C  
ATOM   1233  O   GLY A  84       9.661  -0.994 -15.559  1.00  0.75           O  
ATOM   1234  H   GLY A  84       9.452  -2.494 -19.420  1.00  0.75           H  
ATOM   1235 1HA  GLY A  84       9.684  -3.120 -17.185  1.00  0.75           H  
ATOM   1236 2HA  GLY A  84      11.309  -2.486 -17.146  1.00  0.75           H  
ATOM   1237  N   LEU A  85       9.502   0.040 -17.544  1.00  0.72           N  
ATOM   1238  CA  LEU A  85       9.032   1.276 -16.938  1.00  0.72           C  
ATOM   1239  C   LEU A  85       7.519   1.321 -16.865  1.00  0.72           C  
ATOM   1240  O   LEU A  85       6.824   0.665 -17.641  1.00  0.72           O  
ATOM   1241  CB  LEU A  85       9.544   2.467 -17.730  1.00  0.72           C  
ATOM   1242  CG  LEU A  85      11.050   2.554 -17.838  1.00  0.72           C  
ATOM   1243  CD1 LEU A  85      11.458   3.707 -18.721  1.00  0.72           C  
ATOM   1244  CD2 LEU A  85      11.591   2.720 -16.490  1.00  0.72           C  
ATOM   1245  H   LEU A  85       9.629   0.015 -18.566  1.00  0.72           H  
ATOM   1246  HA  LEU A  85       9.422   1.342 -15.922  1.00  0.72           H  
ATOM   1247 1HB  LEU A  85       9.134   2.425 -18.736  1.00  0.72           H  
ATOM   1248 2HB  LEU A  85       9.190   3.369 -17.237  1.00  0.72           H  
ATOM   1249  HG  LEU A  85      11.435   1.631 -18.287  1.00  0.72           H  
ATOM   1250 1HD1 LEU A  85      12.543   3.742 -18.787  1.00  0.72           H  
ATOM   1251 2HD1 LEU A  85      11.037   3.559 -19.719  1.00  0.72           H  
ATOM   1252 3HD1 LEU A  85      11.097   4.631 -18.301  1.00  0.72           H  
ATOM   1253 1HD2 LEU A  85      12.678   2.771 -16.538  1.00  0.72           H  
ATOM   1254 2HD2 LEU A  85      11.197   3.643 -16.052  1.00  0.72           H  
ATOM   1255 3HD2 LEU A  85      11.287   1.867 -15.882  1.00  0.72           H  
ATOM   1256  N   TYR A  86       6.998   2.096 -15.933  1.00  0.69           N  
ATOM   1257  CA  TYR A  86       5.561   2.254 -15.837  1.00  0.69           C  
ATOM   1258  C   TYR A  86       5.098   3.620 -16.246  1.00  0.69           C  
ATOM   1259  O   TYR A  86       5.799   4.617 -16.078  1.00  0.69           O  
ATOM   1260  CB  TYR A  86       5.043   2.034 -14.432  1.00  0.69           C  
ATOM   1261  CG  TYR A  86       5.035   0.624 -13.908  1.00  0.69           C  
ATOM   1262  CD1 TYR A  86       6.146   0.102 -13.308  1.00  0.69           C  
ATOM   1263  CD2 TYR A  86       3.868  -0.122 -13.981  1.00  0.69           C  
ATOM   1264  CE1 TYR A  86       6.103  -1.165 -12.763  1.00  0.69           C  
ATOM   1265  CE2 TYR A  86       3.815  -1.378 -13.438  1.00  0.69           C  
ATOM   1266  CZ  TYR A  86       4.926  -1.904 -12.826  1.00  0.69           C  
ATOM   1267  OH  TYR A  86       4.883  -3.165 -12.271  1.00  0.69           O  
ATOM   1268  H   TYR A  86       7.608   2.603 -15.297  1.00  0.69           H  
ATOM   1269  HA  TYR A  86       5.093   1.535 -16.501  1.00  0.69           H  
ATOM   1270 1HB  TYR A  86       5.628   2.645 -13.741  1.00  0.69           H  
ATOM   1271 2HB  TYR A  86       4.020   2.403 -14.397  1.00  0.69           H  
ATOM   1272  HD1 TYR A  86       7.055   0.689 -13.256  1.00  0.69           H  
ATOM   1273  HD2 TYR A  86       2.982   0.302 -14.456  1.00  0.69           H  
ATOM   1274  HE1 TYR A  86       6.988  -1.579 -12.281  1.00  0.69           H  
ATOM   1275  HE2 TYR A  86       2.890  -1.952 -13.488  1.00  0.69           H  
ATOM   1276  HH  TYR A  86       5.753  -3.399 -11.940  1.00  0.69           H  
ATOM   1277  N   THR A  87       3.889   3.666 -16.754  1.00  0.66           N  
ATOM   1278  CA  THR A  87       3.272   4.925 -17.090  1.00  0.66           C  
ATOM   1279  C   THR A  87       1.952   5.060 -16.334  1.00  0.66           C  
ATOM   1280  O   THR A  87       1.330   4.058 -15.963  1.00  0.66           O  
ATOM   1281  CB  THR A  87       3.084   5.005 -18.609  1.00  0.66           C  
ATOM   1282  OG1 THR A  87       2.244   3.930 -19.033  1.00  0.66           O  
ATOM   1283  CG2 THR A  87       4.366   4.899 -19.307  1.00  0.66           C  
ATOM   1284  H   THR A  87       3.391   2.788 -16.911  1.00  0.66           H  
ATOM   1285  HA  THR A  87       3.926   5.742 -16.780  1.00  0.66           H  
ATOM   1286  HB  THR A  87       2.651   5.947 -18.859  1.00  0.66           H  
ATOM   1287  HG1 THR A  87       2.662   3.084 -18.803  1.00  0.66           H  
ATOM   1288 1HG2 THR A  87       4.200   4.965 -20.381  1.00  0.66           H  
ATOM   1289 2HG2 THR A  87       5.000   5.705 -18.986  1.00  0.66           H  
ATOM   1290 3HG2 THR A  87       4.828   3.952 -19.064  1.00  0.66           H  
ATOM   1291  N   PHE A  88       1.521   6.303 -16.113  1.00  0.64           N  
ATOM   1292  CA  PHE A  88       0.264   6.569 -15.413  1.00  0.64           C  
ATOM   1293  C   PHE A  88      -0.656   7.494 -16.219  1.00  0.64           C  
ATOM   1294  O   PHE A  88      -0.291   8.641 -16.506  1.00  0.64           O  
ATOM   1295  CB  PHE A  88       0.527   7.243 -14.081  1.00  0.64           C  
ATOM   1296  CG  PHE A  88       1.360   6.522 -13.064  1.00  0.64           C  
ATOM   1297  CD1 PHE A  88       2.749   6.637 -13.077  1.00  0.64           C  
ATOM   1298  CD2 PHE A  88       0.761   5.757 -12.074  1.00  0.64           C  
ATOM   1299  CE1 PHE A  88       3.516   6.019 -12.110  1.00  0.64           C  
ATOM   1300  CE2 PHE A  88       1.532   5.139 -11.102  1.00  0.64           C  
ATOM   1301  CZ  PHE A  88       2.910   5.279 -11.122  1.00  0.64           C  
ATOM   1302  H   PHE A  88       2.083   7.077 -16.438  1.00  0.64           H  
ATOM   1303  HA  PHE A  88      -0.241   5.628 -15.241  1.00  0.64           H  
ATOM   1304 1HB  PHE A  88       1.027   8.165 -14.306  1.00  0.64           H  
ATOM   1305 2HB  PHE A  88      -0.421   7.501 -13.617  1.00  0.64           H  
ATOM   1306  HD1 PHE A  88       3.228   7.239 -13.852  1.00  0.64           H  
ATOM   1307  HD2 PHE A  88      -0.327   5.659 -12.059  1.00  0.64           H  
ATOM   1308  HE1 PHE A  88       4.602   6.126 -12.124  1.00  0.64           H  
ATOM   1309  HE2 PHE A  88       1.055   4.546 -10.319  1.00  0.64           H  
ATOM   1310  HZ  PHE A  88       3.516   4.797 -10.360  1.00  0.64           H  
ATOM   1311  N   ARG A  89      -1.844   7.013 -16.588  1.00  0.63           N  
ATOM   1312  CA  ARG A  89      -2.728   7.833 -17.440  1.00  0.63           C  
ATOM   1313  C   ARG A  89      -4.003   8.231 -16.720  1.00  0.63           C  
ATOM   1314  O   ARG A  89      -4.611   7.427 -16.025  1.00  0.63           O  
ATOM   1315  CB  ARG A  89      -3.113   7.082 -18.697  1.00  0.63           C  
ATOM   1316  CG  ARG A  89      -3.834   7.877 -19.755  1.00  0.63           C  
ATOM   1317  CD  ARG A  89      -4.107   7.049 -20.950  1.00  0.63           C  
ATOM   1318  NE  ARG A  89      -5.169   6.096 -20.739  1.00  0.63           N  
ATOM   1319  CZ  ARG A  89      -5.515   5.136 -21.622  1.00  0.63           C  
ATOM   1320  NH1 ARG A  89      -4.864   5.021 -22.762  1.00  0.63           N  
ATOM   1321  NH2 ARG A  89      -6.509   4.311 -21.346  1.00  0.63           N  
ATOM   1322  H   ARG A  89      -2.103   6.069 -16.296  1.00  0.63           H  
ATOM   1323  HA  ARG A  89      -2.202   8.736 -17.731  1.00  0.63           H  
ATOM   1324 1HB  ARG A  89      -2.290   6.640 -19.135  1.00  0.63           H  
ATOM   1325 2HB  ARG A  89      -3.785   6.279 -18.419  1.00  0.63           H  
ATOM   1326 1HG  ARG A  89      -4.780   8.257 -19.366  1.00  0.63           H  
ATOM   1327 2HG  ARG A  89      -3.204   8.713 -20.065  1.00  0.63           H  
ATOM   1328 1HD  ARG A  89      -4.359   7.667 -21.788  1.00  0.63           H  
ATOM   1329 2HD  ARG A  89      -3.216   6.491 -21.187  1.00  0.63           H  
ATOM   1330  HE  ARG A  89      -5.693   6.157 -19.874  1.00  0.63           H  
ATOM   1331 1HH1 ARG A  89      -4.102   5.651 -22.979  1.00  0.63           H  
ATOM   1332 2HH1 ARG A  89      -5.126   4.299 -23.421  1.00  0.63           H  
ATOM   1333 1HH2 ARG A  89      -7.010   4.398 -20.474  1.00  0.63           H  
ATOM   1334 2HH2 ARG A  89      -6.766   3.593 -22.007  1.00  0.63           H  
ATOM   1335  N   SER A  90      -4.435   9.469 -16.855  1.00  0.63           N  
ATOM   1336  CA  SER A  90      -5.672   9.818 -16.163  1.00  0.63           C  
ATOM   1337  C   SER A  90      -6.835   8.977 -16.641  1.00  0.63           C  
ATOM   1338  O   SER A  90      -7.021   8.786 -17.844  1.00  0.63           O  
ATOM   1339  CB  SER A  90      -6.027  11.262 -16.358  1.00  0.63           C  
ATOM   1340  OG  SER A  90      -7.319  11.541 -15.831  1.00  0.63           O  
ATOM   1341  H   SER A  90      -3.933  10.133 -17.450  1.00  0.63           H  
ATOM   1342  HA  SER A  90      -5.539   9.633 -15.095  1.00  0.63           H  
ATOM   1343 1HB  SER A  90      -5.290  11.885 -15.861  1.00  0.63           H  
ATOM   1344 2HB  SER A  90      -5.996  11.502 -17.424  1.00  0.63           H  
ATOM   1345  HG  SER A  90      -7.192  11.621 -14.872  1.00  0.63           H  
ATOM   1346  N   VAL A  91      -7.658   8.528 -15.697  1.00  0.64           N  
ATOM   1347  CA  VAL A  91      -8.856   7.773 -16.040  1.00  0.64           C  
ATOM   1348  C   VAL A  91     -10.013   8.678 -16.485  1.00  0.64           C  
ATOM   1349  O   VAL A  91     -11.036   8.187 -16.965  1.00  0.64           O  
ATOM   1350  CB  VAL A  91      -9.293   6.893 -14.867  1.00  0.64           C  
ATOM   1351  CG1 VAL A  91      -9.962   7.708 -13.806  1.00  0.64           C  
ATOM   1352  CG2 VAL A  91     -10.215   5.808 -15.362  1.00  0.64           C  
ATOM   1353  H   VAL A  91      -7.428   8.682 -14.711  1.00  0.64           H  
ATOM   1354  HA  VAL A  91      -8.604   7.110 -16.868  1.00  0.64           H  
ATOM   1355  HB  VAL A  91      -8.407   6.452 -14.428  1.00  0.64           H  
ATOM   1356 1HG1 VAL A  91     -10.244   7.060 -12.983  1.00  0.64           H  
ATOM   1357 2HG1 VAL A  91      -9.287   8.484 -13.447  1.00  0.64           H  
ATOM   1358 3HG1 VAL A  91     -10.841   8.160 -14.225  1.00  0.64           H  
ATOM   1359 1HG2 VAL A  91     -10.505   5.169 -14.530  1.00  0.64           H  
ATOM   1360 2HG2 VAL A  91     -11.104   6.261 -15.802  1.00  0.64           H  
ATOM   1361 3HG2 VAL A  91      -9.701   5.221 -16.112  1.00  0.64           H  
ATOM   1362  N   GLN A  92      -9.879   9.991 -16.254  1.00  0.65           N  
ATOM   1363  CA  GLN A  92     -10.927  10.960 -16.594  1.00  0.65           C  
ATOM   1364  C   GLN A  92     -10.597  11.782 -17.814  1.00  0.65           C  
ATOM   1365  O   GLN A  92     -11.495  12.262 -18.509  1.00  0.65           O  
ATOM   1366  CB  GLN A  92     -11.216  11.907 -15.442  1.00  0.65           C  
ATOM   1367  CG  GLN A  92     -11.802  11.256 -14.237  1.00  0.65           C  
ATOM   1368  CD  GLN A  92     -13.174  10.656 -14.541  1.00  0.65           C  
ATOM   1369  OE1 GLN A  92     -14.067  11.353 -15.035  1.00  0.65           O  
ATOM   1370  NE2 GLN A  92     -13.361   9.379 -14.235  1.00  0.65           N  
ATOM   1371  H   GLN A  92      -8.998  10.337 -15.886  1.00  0.65           H  
ATOM   1372  HA  GLN A  92     -11.840  10.407 -16.811  1.00  0.65           H  
ATOM   1373 1HB  GLN A  92     -10.286  12.390 -15.141  1.00  0.65           H  
ATOM   1374 2HB  GLN A  92     -11.895  12.690 -15.772  1.00  0.65           H  
ATOM   1375 1HG  GLN A  92     -11.140  10.474 -13.892  1.00  0.65           H  
ATOM   1376 2HG  GLN A  92     -11.927  12.009 -13.466  1.00  0.65           H  
ATOM   1377 1HE2 GLN A  92     -14.245   8.946 -14.410  1.00  0.65           H  
ATOM   1378 2HE2 GLN A  92     -12.623   8.855 -13.817  1.00  0.65           H  
ATOM   1379  N   LEU A  93      -9.312  11.917 -18.094  1.00  0.67           N  
ATOM   1380  CA  LEU A  93      -8.853  12.689 -19.235  1.00  0.67           C  
ATOM   1381  C   LEU A  93      -7.965  11.800 -20.126  1.00  0.67           C  
ATOM   1382  O   LEU A  93      -6.739  11.906 -20.062  1.00  0.67           O  
ATOM   1383  CB  LEU A  93      -8.055  13.887 -18.719  1.00  0.67           C  
ATOM   1384  CG  LEU A  93      -8.795  14.849 -17.816  1.00  0.67           C  
ATOM   1385  CD1 LEU A  93      -7.802  15.792 -17.206  1.00  0.67           C  
ATOM   1386  CD2 LEU A  93      -9.834  15.599 -18.611  1.00  0.67           C  
ATOM   1387  H   LEU A  93      -8.628  11.531 -17.449  1.00  0.67           H  
ATOM   1388  HA  LEU A  93      -9.708  13.045 -19.804  1.00  0.67           H  
ATOM   1389 1HB  LEU A  93      -7.184  13.526 -18.176  1.00  0.67           H  
ATOM   1390 2HB  LEU A  93      -7.714  14.443 -19.567  1.00  0.67           H  
ATOM   1391  HG  LEU A  93      -9.275  14.301 -17.007  1.00  0.67           H  
ATOM   1392 1HD1 LEU A  93      -8.320  16.466 -16.545  1.00  0.67           H  
ATOM   1393 2HD1 LEU A  93      -7.072  15.228 -16.636  1.00  0.67           H  
ATOM   1394 3HD1 LEU A  93      -7.293  16.362 -17.982  1.00  0.67           H  
ATOM   1395 1HD2 LEU A  93     -10.360  16.293 -17.957  1.00  0.67           H  
ATOM   1396 2HD2 LEU A  93      -9.345  16.156 -19.412  1.00  0.67           H  
ATOM   1397 3HD2 LEU A  93     -10.546  14.891 -19.040  1.00  0.67           H  
ATOM   1398  N   PRO A  94      -8.546  10.883 -20.927  1.00  0.67           N  
ATOM   1399  CA  PRO A  94      -7.837   9.887 -21.693  1.00  0.67           C  
ATOM   1400  C   PRO A  94      -6.811  10.536 -22.585  1.00  0.67           C  
ATOM   1401  O   PRO A  94      -7.059  11.581 -23.188  1.00  0.67           O  
ATOM   1402  CB  PRO A  94      -8.945   9.246 -22.532  1.00  0.67           C  
ATOM   1403  CG  PRO A  94     -10.191   9.465 -21.738  1.00  0.67           C  
ATOM   1404  CD  PRO A  94     -10.008  10.833 -21.129  1.00  0.67           C  
ATOM   1405  HA  PRO A  94      -7.368   9.162 -21.007  1.00  0.67           H  
ATOM   1406 1HB  PRO A  94      -8.982   9.719 -23.525  1.00  0.67           H  
ATOM   1407 2HB  PRO A  94      -8.722   8.182 -22.693  1.00  0.67           H  
ATOM   1408 1HG  PRO A  94     -11.077   9.401 -22.387  1.00  0.67           H  
ATOM   1409 2HG  PRO A  94     -10.297   8.679 -20.972  1.00  0.67           H  
ATOM   1410 1HD  PRO A  94     -10.341  11.629 -21.810  1.00  0.67           H  
ATOM   1411 2HD  PRO A  94     -10.551  10.822 -20.224  1.00  0.67           H  
ATOM   1412  N   GLY A  95      -5.660   9.905 -22.664  1.00  0.67           N  
ATOM   1413  CA  GLY A  95      -4.543  10.362 -23.472  1.00  0.67           C  
ATOM   1414  C   GLY A  95      -3.613  11.282 -22.688  1.00  0.67           C  
ATOM   1415  O   GLY A  95      -2.508  11.581 -23.141  1.00  0.67           O  
ATOM   1416  H   GLY A  95      -5.553   9.061 -22.127  1.00  0.67           H  
ATOM   1417 1HA  GLY A  95      -3.981   9.501 -23.836  1.00  0.67           H  
ATOM   1418 2HA  GLY A  95      -4.921  10.888 -24.348  1.00  0.67           H  
ATOM   1419  N   GLN A  96      -4.044  11.737 -21.509  1.00  0.65           N  
ATOM   1420  CA  GLN A  96      -3.194  12.613 -20.720  1.00  0.65           C  
ATOM   1421  C   GLN A  96      -2.438  11.804 -19.678  1.00  0.65           C  
ATOM   1422  O   GLN A  96      -3.033  10.995 -18.960  1.00  0.65           O  
ATOM   1423  CB  GLN A  96      -4.033  13.719 -20.103  1.00  0.65           C  
ATOM   1424  CG  GLN A  96      -4.697  14.598 -21.177  1.00  0.65           C  
ATOM   1425  CD  GLN A  96      -5.454  15.786 -20.640  1.00  0.65           C  
ATOM   1426  OE1 GLN A  96      -5.074  16.378 -19.637  1.00  0.65           O  
ATOM   1427  NE2 GLN A  96      -6.538  16.148 -21.320  1.00  0.65           N  
ATOM   1428  H   GLN A  96      -4.978  11.511 -21.157  1.00  0.65           H  
ATOM   1429  HA  GLN A  96      -2.460  13.070 -21.380  1.00  0.65           H  
ATOM   1430 1HB  GLN A  96      -4.802  13.291 -19.467  1.00  0.65           H  
ATOM   1431 2HB  GLN A  96      -3.411  14.340 -19.491  1.00  0.65           H  
ATOM   1432 1HG  GLN A  96      -3.940  14.951 -21.870  1.00  0.65           H  
ATOM   1433 2HG  GLN A  96      -5.416  13.966 -21.711  1.00  0.65           H  
ATOM   1434 1HE2 GLN A  96      -7.085  16.930 -21.020  1.00  0.65           H  
ATOM   1435 2HE2 GLN A  96      -6.810  15.632 -22.134  1.00  0.65           H  
ATOM   1436  N   TRP A  97      -1.134  12.041 -19.575  1.00  0.64           N  
ATOM   1437  CA  TRP A  97      -0.284  11.240 -18.696  1.00  0.64           C  
ATOM   1438  C   TRP A  97       0.450  12.053 -17.635  1.00  0.64           C  
ATOM   1439  O   TRP A  97       0.729  13.235 -17.834  1.00  0.64           O  
ATOM   1440  CB  TRP A  97       0.781  10.548 -19.540  1.00  0.64           C  
ATOM   1441  CG  TRP A  97       0.292   9.613 -20.621  1.00  0.64           C  
ATOM   1442  CD1 TRP A  97      -0.070   9.951 -21.890  1.00  0.64           C  
ATOM   1443  CD2 TRP A  97       0.146   8.191 -20.541  1.00  0.64           C  
ATOM   1444  NE1 TRP A  97      -0.436   8.832 -22.588  1.00  0.64           N  
ATOM   1445  CE2 TRP A  97      -0.307   7.752 -21.784  1.00  0.64           C  
ATOM   1446  CE3 TRP A  97       0.360   7.279 -19.552  1.00  0.64           C  
ATOM   1447  CZ2 TRP A  97      -0.547   6.417 -22.045  1.00  0.64           C  
ATOM   1448  CZ3 TRP A  97       0.108   5.940 -19.809  1.00  0.64           C  
ATOM   1449  CH2 TRP A  97      -0.328   5.518 -21.019  1.00  0.64           C  
ATOM   1450  H   TRP A  97      -0.711  12.746 -20.165  1.00  0.64           H  
ATOM   1451  HA  TRP A  97      -0.897  10.501 -18.194  1.00  0.64           H  
ATOM   1452 1HB  TRP A  97       1.397  11.310 -20.012  1.00  0.64           H  
ATOM   1453 2HB  TRP A  97       1.433   9.980 -18.873  1.00  0.64           H  
ATOM   1454  HD1 TRP A  97      -0.068  10.964 -22.296  1.00  0.64           H  
ATOM   1455  HE1 TRP A  97      -0.748   8.797 -23.580  1.00  0.64           H  
ATOM   1456  HE3 TRP A  97       0.717   7.606 -18.586  1.00  0.64           H  
ATOM   1457  HZ2 TRP A  97      -0.899   6.071 -23.018  1.00  0.64           H  
ATOM   1458  HZ3 TRP A  97       0.262   5.228 -19.004  1.00  0.64           H  
ATOM   1459  HH2 TRP A  97      -0.511   4.449 -21.177  1.00  0.64           H  
ATOM   1460  N   LEU A  98       0.769  11.417 -16.506  1.00  0.62           N  
ATOM   1461  CA  LEU A  98       1.600  12.086 -15.505  1.00  0.62           C  
ATOM   1462  C   LEU A  98       2.995  12.225 -16.088  1.00  0.62           C  
ATOM   1463  O   LEU A  98       3.480  11.305 -16.742  1.00  0.62           O  
ATOM   1464  CB  LEU A  98       1.684  11.295 -14.191  1.00  0.62           C  
ATOM   1465  CG  LEU A  98       0.400  11.149 -13.396  1.00  0.62           C  
ATOM   1466  CD1 LEU A  98       0.668  10.290 -12.175  1.00  0.62           C  
ATOM   1467  CD2 LEU A  98      -0.066  12.521 -12.998  1.00  0.62           C  
ATOM   1468  H   LEU A  98       0.469  10.448 -16.380  1.00  0.62           H  
ATOM   1469  HA  LEU A  98       1.198  13.079 -15.308  1.00  0.62           H  
ATOM   1470 1HB  LEU A  98       2.050  10.297 -14.419  1.00  0.62           H  
ATOM   1471 2HB  LEU A  98       2.415  11.782 -13.547  1.00  0.62           H  
ATOM   1472  HG  LEU A  98      -0.365  10.653 -14.000  1.00  0.62           H  
ATOM   1473 1HD1 LEU A  98      -0.249  10.191 -11.602  1.00  0.62           H  
ATOM   1474 2HD1 LEU A  98       1.012   9.331 -12.443  1.00  0.62           H  
ATOM   1475 3HD1 LEU A  98       1.429  10.762 -11.577  1.00  0.62           H  
ATOM   1476 1HD2 LEU A  98      -0.963  12.473 -12.415  1.00  0.62           H  
ATOM   1477 2HD2 LEU A  98       0.709  12.981 -12.411  1.00  0.62           H  
ATOM   1478 3HD2 LEU A  98      -0.249  13.107 -13.891  1.00  0.62           H  
ATOM   1479  N   ALA A  99       3.665  13.347 -15.854  1.00  0.61           N  
ATOM   1480  CA  ALA A  99       4.994  13.476 -16.439  1.00  0.61           C  
ATOM   1481  C   ALA A  99       5.897  14.495 -15.771  1.00  0.61           C  
ATOM   1482  O   ALA A  99       5.426  15.495 -15.228  1.00  0.61           O  
ATOM   1483  CB  ALA A  99       4.835  13.867 -17.881  1.00  0.61           C  
ATOM   1484  H   ALA A  99       3.257  14.096 -15.315  1.00  0.61           H  
ATOM   1485  HA  ALA A  99       5.482  12.505 -16.363  1.00  0.61           H  
ATOM   1486 1HB  ALA A  99       5.809  13.932 -18.355  1.00  0.61           H  
ATOM   1487 2HB  ALA A  99       4.235  13.139 -18.386  1.00  0.61           H  
ATOM   1488 3HB  ALA A  99       4.338  14.826 -17.928  1.00  0.61           H  
ATOM   1489  N   LEU A 100       7.208  14.250 -15.886  1.00  0.60           N  
ATOM   1490  CA  LEU A 100       8.257  15.170 -15.423  1.00  0.60           C  
ATOM   1491  C   LEU A 100       9.283  15.430 -16.531  1.00  0.60           C  
ATOM   1492  O   LEU A 100       9.669  14.505 -17.249  1.00  0.60           O  
ATOM   1493  CB  LEU A 100       9.007  14.597 -14.204  1.00  0.60           C  
ATOM   1494  CG  LEU A 100       8.195  14.352 -12.886  1.00  0.60           C  
ATOM   1495  CD1 LEU A 100       9.087  13.596 -11.863  1.00  0.60           C  
ATOM   1496  CD2 LEU A 100       7.749  15.691 -12.321  1.00  0.60           C  
ATOM   1497  H   LEU A 100       7.476  13.390 -16.370  1.00  0.60           H  
ATOM   1498  HA  LEU A 100       7.797  16.117 -15.149  1.00  0.60           H  
ATOM   1499 1HB  LEU A 100       9.449  13.647 -14.495  1.00  0.60           H  
ATOM   1500 2HB  LEU A 100       9.821  15.288 -13.964  1.00  0.60           H  
ATOM   1501  HG  LEU A 100       7.321  13.736 -13.099  1.00  0.60           H  
ATOM   1502 1HD1 LEU A 100       8.528  13.422 -10.947  1.00  0.60           H  
ATOM   1503 2HD1 LEU A 100       9.398  12.639 -12.278  1.00  0.60           H  
ATOM   1504 3HD1 LEU A 100       9.967  14.190 -11.639  1.00  0.60           H  
ATOM   1505 1HD2 LEU A 100       7.182  15.540 -11.404  1.00  0.60           H  
ATOM   1506 2HD2 LEU A 100       8.616  16.296 -12.111  1.00  0.60           H  
ATOM   1507 3HD2 LEU A 100       7.134  16.189 -13.045  1.00  0.60           H  
ATOM   1508  N   ASP A 101       9.767  16.664 -16.650  1.00  0.60           N  
ATOM   1509  CA  ASP A 101      10.811  16.933 -17.637  1.00  0.60           C  
ATOM   1510  C   ASP A 101      12.161  16.552 -16.985  1.00  0.60           C  
ATOM   1511  O   ASP A 101      12.168  16.195 -15.804  1.00  0.60           O  
ATOM   1512  CB  ASP A 101      10.753  18.423 -18.069  1.00  0.60           C  
ATOM   1513  CG  ASP A 101      11.192  19.395 -17.019  1.00  0.60           C  
ATOM   1514  OD1 ASP A 101      11.764  18.963 -16.044  1.00  0.60           O  
ATOM   1515  OD2 ASP A 101      10.989  20.567 -17.188  1.00  0.60           O  
ATOM   1516  H   ASP A 101       9.389  17.410 -16.063  1.00  0.60           H  
ATOM   1517  HA  ASP A 101      10.633  16.302 -18.507  1.00  0.60           H  
ATOM   1518 1HB  ASP A 101      11.241  18.617 -18.999  1.00  0.60           H  
ATOM   1519 2HB  ASP A 101       9.729  18.664 -18.252  1.00  0.60           H  
ATOM   1520  N   PRO A 102      13.318  16.663 -17.677  1.00  0.61           N  
ATOM   1521  CA  PRO A 102      14.651  16.385 -17.162  1.00  0.61           C  
ATOM   1522  C   PRO A 102      15.062  17.218 -15.941  1.00  0.61           C  
ATOM   1523  O   PRO A 102      16.031  16.868 -15.265  1.00  0.61           O  
ATOM   1524  CB  PRO A 102      15.549  16.689 -18.366  1.00  0.61           C  
ATOM   1525  CG  PRO A 102      14.659  16.482 -19.558  1.00  0.61           C  
ATOM   1526  CD  PRO A 102      13.321  16.991 -19.115  1.00  0.61           C  
ATOM   1527  HA  PRO A 102      14.699  15.323 -16.927  1.00  0.61           H  
ATOM   1528 1HB  PRO A 102      15.943  17.716 -18.286  1.00  0.61           H  
ATOM   1529 2HB  PRO A 102      16.415  16.007 -18.360  1.00  0.61           H  
ATOM   1530 1HG  PRO A 102      15.057  17.019 -20.430  1.00  0.61           H  
ATOM   1531 2HG  PRO A 102      14.643  15.410 -19.820  1.00  0.61           H  
ATOM   1532 1HD  PRO A 102      13.322  18.077 -19.261  1.00  0.61           H  
ATOM   1533 2HD  PRO A 102      12.526  16.479 -19.663  1.00  0.61           H  
ATOM   1534  N   ASP A 103      14.382  18.349 -15.703  1.00  0.61           N  
ATOM   1535  CA  ASP A 103      14.682  19.230 -14.588  1.00  0.61           C  
ATOM   1536  C   ASP A 103      13.684  19.047 -13.441  1.00  0.61           C  
ATOM   1537  O   ASP A 103      13.722  19.792 -12.459  1.00  0.61           O  
ATOM   1538  CB  ASP A 103      14.677  20.695 -15.049  1.00  0.61           C  
ATOM   1539  CG  ASP A 103      15.821  21.027 -16.038  1.00  0.61           C  
ATOM   1540  OD1 ASP A 103      16.920  20.581 -15.813  1.00  0.61           O  
ATOM   1541  OD2 ASP A 103      15.583  21.731 -16.993  1.00  0.61           O  
ATOM   1542  H   ASP A 103      13.555  18.593 -16.245  1.00  0.61           H  
ATOM   1543  HA  ASP A 103      15.675  18.987 -14.213  1.00  0.61           H  
ATOM   1544 1HB  ASP A 103      13.716  20.905 -15.537  1.00  0.61           H  
ATOM   1545 2HB  ASP A 103      14.752  21.349 -14.183  1.00  0.61           H  
ATOM   1546  N   GLY A 104      12.803  18.046 -13.553  1.00  0.62           N  
ATOM   1547  CA  GLY A 104      11.818  17.753 -12.520  1.00  0.62           C  
ATOM   1548  C   GLY A 104      10.534  18.580 -12.591  1.00  0.62           C  
ATOM   1549  O   GLY A 104       9.695  18.512 -11.690  1.00  0.62           O  
ATOM   1550  H   GLY A 104      12.789  17.473 -14.399  1.00  0.62           H  
ATOM   1551 1HA  GLY A 104      11.566  16.695 -12.575  1.00  0.62           H  
ATOM   1552 2HA  GLY A 104      12.274  17.914 -11.548  1.00  0.62           H  
ATOM   1553  N   ASN A 105      10.356  19.398 -13.602  1.00  0.63           N  
ATOM   1554  CA  ASN A 105       9.127  20.171 -13.603  1.00  0.63           C  
ATOM   1555  C   ASN A 105       8.001  19.315 -14.192  1.00  0.63           C  
ATOM   1556  O   ASN A 105       8.240  18.560 -15.135  1.00  0.63           O  
ATOM   1557  CB  ASN A 105       9.285  21.482 -14.326  1.00  0.63           C  
ATOM   1558  CG  ASN A 105      10.219  22.417 -13.614  1.00  0.63           C  
ATOM   1559  OD1 ASN A 105      10.126  22.598 -12.392  1.00  0.63           O  
ATOM   1560  ND2 ASN A 105      11.117  23.021 -14.351  1.00  0.63           N  
ATOM   1561  H   ASN A 105      11.032  19.448 -14.376  1.00  0.63           H  
ATOM   1562  HA  ASN A 105       8.901  20.428 -12.578  1.00  0.63           H  
ATOM   1563 1HB  ASN A 105       9.660  21.302 -15.323  1.00  0.63           H  
ATOM   1564 2HB  ASN A 105       8.310  21.958 -14.427  1.00  0.63           H  
ATOM   1565 1HD2 ASN A 105      11.765  23.653 -13.933  1.00  0.63           H  
ATOM   1566 2HD2 ASN A 105      11.155  22.844 -15.341  1.00  0.63           H  
ATOM   1567  N   PRO A 106       6.787  19.307 -13.622  1.00  0.64           N  
ATOM   1568  CA  PRO A 106       5.657  18.612 -14.194  1.00  0.64           C  
ATOM   1569  C   PRO A 106       5.465  19.104 -15.604  1.00  0.64           C  
ATOM   1570  O   PRO A 106       5.571  20.304 -15.868  1.00  0.64           O  
ATOM   1571  CB  PRO A 106       4.501  19.008 -13.279  1.00  0.64           C  
ATOM   1572  CG  PRO A 106       5.175  19.296 -11.947  1.00  0.64           C  
ATOM   1573  CD  PRO A 106       6.513  19.940 -12.317  1.00  0.64           C  
ATOM   1574  HA  PRO A 106       5.832  17.541 -14.173  1.00  0.64           H  
ATOM   1575 1HB  PRO A 106       3.967  19.873 -13.694  1.00  0.64           H  
ATOM   1576 2HB  PRO A 106       3.776  18.183 -13.217  1.00  0.64           H  
ATOM   1577 1HG  PRO A 106       4.540  19.950 -11.324  1.00  0.64           H  
ATOM   1578 2HG  PRO A 106       5.298  18.360 -11.384  1.00  0.64           H  
ATOM   1579 1HD  PRO A 106       6.427  21.033 -12.413  1.00  0.64           H  
ATOM   1580 2HD  PRO A 106       7.238  19.634 -11.555  1.00  0.64           H  
ATOM   1581  N   VAL A 107       5.156  18.189 -16.498  1.00  0.67           N  
ATOM   1582  CA  VAL A 107       4.962  18.558 -17.891  1.00  0.67           C  
ATOM   1583  C   VAL A 107       3.493  18.463 -18.277  1.00  0.67           C  
ATOM   1584  O   VAL A 107       2.928  17.376 -18.208  1.00  0.67           O  
ATOM   1585  CB  VAL A 107       5.767  17.623 -18.778  1.00  0.67           C  
ATOM   1586  CG1 VAL A 107       5.585  17.971 -20.188  1.00  0.67           C  
ATOM   1587  CG2 VAL A 107       7.153  17.684 -18.373  1.00  0.67           C  
ATOM   1588  H   VAL A 107       5.100  17.217 -16.191  1.00  0.67           H  
ATOM   1589  HA  VAL A 107       5.357  19.554 -18.038  1.00  0.67           H  
ATOM   1590  HB  VAL A 107       5.411  16.623 -18.652  1.00  0.67           H  
ATOM   1591 1HG1 VAL A 107       6.150  17.288 -20.819  1.00  0.67           H  
ATOM   1592 2HG1 VAL A 107       4.532  17.900 -20.431  1.00  0.67           H  
ATOM   1593 3HG1 VAL A 107       5.929  18.989 -20.360  1.00  0.67           H  
ATOM   1594 1HG2 VAL A 107       7.748  17.004 -18.980  1.00  0.67           H  
ATOM   1595 2HG2 VAL A 107       7.505  18.704 -18.498  1.00  0.67           H  
ATOM   1596 3HG2 VAL A 107       7.222  17.401 -17.330  1.00  0.67           H  
ATOM   1597  N   PRO A 108       2.827  19.561 -18.669  1.00  0.69           N  
ATOM   1598  CA  PRO A 108       1.435  19.549 -19.046  1.00  0.69           C  
ATOM   1599  C   PRO A 108       1.267  18.518 -20.161  1.00  0.69           C  
ATOM   1600  O   PRO A 108       2.010  18.593 -21.139  1.00  0.69           O  
ATOM   1601  CB  PRO A 108       1.216  20.976 -19.573  1.00  0.69           C  
ATOM   1602  CG  PRO A 108       2.239  21.802 -18.826  1.00  0.69           C  
ATOM   1603  CD  PRO A 108       3.456  20.893 -18.696  1.00  0.69           C  
ATOM   1604  HA  PRO A 108       0.834  19.377 -18.151  1.00  0.69           H  
ATOM   1605 1HB  PRO A 108       1.352  21.007 -20.665  1.00  0.69           H  
ATOM   1606 2HB  PRO A 108       0.178  21.294 -19.367  1.00  0.69           H  
ATOM   1607 1HG  PRO A 108       2.460  22.726 -19.385  1.00  0.69           H  
ATOM   1608 2HG  PRO A 108       1.836  22.112 -17.849  1.00  0.69           H  
ATOM   1609 1HD  PRO A 108       4.135  20.993 -19.560  1.00  0.69           H  
ATOM   1610 2HD  PRO A 108       3.944  21.129 -17.736  1.00  0.69           H  
ATOM   1611  N   PRO A 109       0.229  17.671 -20.129  1.00  0.71           N  
ATOM   1612  CA  PRO A 109      -0.080  16.608 -21.070  1.00  0.71           C  
ATOM   1613  C   PRO A 109      -0.012  16.978 -22.538  1.00  0.71           C  
ATOM   1614  O   PRO A 109       0.323  16.126 -23.364  1.00  0.71           O  
ATOM   1615  CB  PRO A 109      -1.493  16.247 -20.671  1.00  0.71           C  
ATOM   1616  CG  PRO A 109      -1.532  16.507 -19.219  1.00  0.71           C  
ATOM   1617  CD  PRO A 109      -0.693  17.726 -19.016  1.00  0.71           C  
ATOM   1618  HA  PRO A 109       0.582  15.762 -20.853  1.00  0.71           H  
ATOM   1619 1HB  PRO A 109      -2.220  16.850 -21.237  1.00  0.71           H  
ATOM   1620 2HB  PRO A 109      -1.671  15.211 -20.921  1.00  0.71           H  
ATOM   1621 1HG  PRO A 109      -2.562  16.631 -18.879  1.00  0.71           H  
ATOM   1622 2HG  PRO A 109      -1.128  15.636 -18.672  1.00  0.71           H  
ATOM   1623 1HD  PRO A 109      -1.283  18.649 -19.036  1.00  0.71           H  
ATOM   1624 2HD  PRO A 109      -0.171  17.556 -18.058  1.00  0.71           H  
ATOM   1625  N   THR A 110      -0.268  18.238 -22.869  1.00  0.74           N  
ATOM   1626  CA  THR A 110      -0.262  18.691 -24.255  1.00  0.74           C  
ATOM   1627  C   THR A 110       1.156  18.713 -24.845  1.00  0.74           C  
ATOM   1628  O   THR A 110       1.331  18.888 -26.052  1.00  0.74           O  
ATOM   1629  CB  THR A 110      -0.907  20.084 -24.353  1.00  0.74           C  
ATOM   1630  OG1 THR A 110      -0.152  21.021 -23.580  1.00  0.74           O  
ATOM   1631  CG2 THR A 110      -2.320  20.022 -23.797  1.00  0.74           C  
ATOM   1632  H   THR A 110      -0.502  18.904 -22.150  1.00  0.74           H  
ATOM   1633  HA  THR A 110      -0.859  17.996 -24.846  1.00  0.74           H  
ATOM   1634  HB  THR A 110      -0.929  20.407 -25.393  1.00  0.74           H  
ATOM   1635  HG1 THR A 110       0.761  21.006 -23.875  1.00  0.74           H  
ATOM   1636 1HG2 THR A 110      -2.781  21.008 -23.858  1.00  0.74           H  
ATOM   1637 2HG2 THR A 110      -2.907  19.309 -24.376  1.00  0.74           H  
ATOM   1638 3HG2 THR A 110      -2.285  19.701 -22.753  1.00  0.74           H  
ATOM   1639  N   THR A 111       2.158  18.532 -23.980  1.00  0.76           N  
ATOM   1640  CA  THR A 111       3.557  18.478 -24.359  1.00  0.76           C  
ATOM   1641  C   THR A 111       4.168  17.094 -24.036  1.00  0.76           C  
ATOM   1642  O   THR A 111       5.403  16.952 -23.972  1.00  0.76           O  
ATOM   1643  CB  THR A 111       4.351  19.613 -23.675  1.00  0.76           C  
ATOM   1644  OG1 THR A 111       4.239  19.520 -22.271  1.00  0.76           O  
ATOM   1645  CG2 THR A 111       3.802  20.954 -24.104  1.00  0.76           C  
ATOM   1646  H   THR A 111       1.941  18.422 -22.991  1.00  0.76           H  
ATOM   1647  HA  THR A 111       3.627  18.625 -25.436  1.00  0.76           H  
ATOM   1648  HB  THR A 111       5.398  19.546 -23.959  1.00  0.76           H  
ATOM   1649  HG1 THR A 111       3.318  19.293 -22.017  1.00  0.76           H  
ATOM   1650 1HG2 THR A 111       4.368  21.748 -23.621  1.00  0.76           H  
ATOM   1651 2HG2 THR A 111       3.885  21.050 -25.187  1.00  0.76           H  
ATOM   1652 3HG2 THR A 111       2.760  21.029 -23.812  1.00  0.76           H  
ATOM   1653  N   THR A 112       3.299  16.079 -23.835  1.00  0.77           N  
ATOM   1654  CA  THR A 112       3.718  14.708 -23.518  1.00  0.77           C  
ATOM   1655  C   THR A 112       3.210  13.727 -24.573  1.00  0.77           C  
ATOM   1656  O   THR A 112       2.576  14.122 -25.551  1.00  0.77           O  
ATOM   1657  CB  THR A 112       3.179  14.227 -22.157  1.00  0.77           C  
ATOM   1658  OG1 THR A 112       1.757  14.041 -22.238  1.00  0.77           O  
ATOM   1659  CG2 THR A 112       3.489  15.228 -21.063  1.00  0.77           C  
ATOM   1660  H   THR A 112       2.295  16.255 -23.887  1.00  0.77           H  
ATOM   1661  HA  THR A 112       4.798  14.666 -23.504  1.00  0.77           H  
ATOM   1662  HB  THR A 112       3.640  13.288 -21.897  1.00  0.77           H  
ATOM   1663  HG1 THR A 112       1.349  14.750 -22.786  1.00  0.77           H  
ATOM   1664 1HG2 THR A 112       3.097  14.867 -20.114  1.00  0.77           H  
ATOM   1665 2HG2 THR A 112       4.565  15.350 -20.991  1.00  0.77           H  
ATOM   1666 3HG2 THR A 112       3.029  16.181 -21.299  1.00  0.77           H  
ATOM   1667  N   GLY A 113       3.494  12.442 -24.374  1.00  0.76           N  
ATOM   1668  CA  GLY A 113       3.010  11.403 -25.276  1.00  0.76           C  
ATOM   1669  C   GLY A 113       3.539  10.033 -24.887  1.00  0.76           C  
ATOM   1670  O   GLY A 113       4.524   9.919 -24.159  1.00  0.76           O  
ATOM   1671  H   GLY A 113       4.035  12.180 -23.563  1.00  0.76           H  
ATOM   1672 1HA  GLY A 113       1.918  11.388 -25.260  1.00  0.76           H  
ATOM   1673 2HA  GLY A 113       3.310  11.637 -26.297  1.00  0.76           H  
ATOM   1674  N   GLU A 114       2.933   9.001 -25.459  1.00  0.75           N  
ATOM   1675  CA  GLU A 114       3.258   7.604 -25.179  1.00  0.75           C  
ATOM   1676  C   GLU A 114       4.706   7.196 -25.471  1.00  0.75           C  
ATOM   1677  O   GLU A 114       5.242   6.279 -24.838  1.00  0.75           O  
ATOM   1678  CB  GLU A 114       2.274   6.729 -25.950  1.00  0.75           C  
ATOM   1679  CG  GLU A 114       0.860   6.915 -25.440  1.00  0.75           C  
ATOM   1680  CD  GLU A 114       0.124   8.112 -26.040  1.00  0.75           C  
ATOM   1681  OE1 GLU A 114       0.607   8.678 -26.994  1.00  0.75           O  
ATOM   1682  OE2 GLU A 114      -0.878   8.509 -25.478  1.00  0.75           O  
ATOM   1683  H   GLU A 114       2.163   9.193 -26.084  1.00  0.75           H  
ATOM   1684  HA  GLU A 114       3.068   7.432 -24.128  1.00  0.75           H  
ATOM   1685 1HB  GLU A 114       2.302   6.979 -27.011  1.00  0.75           H  
ATOM   1686 2HB  GLU A 114       2.547   5.679 -25.843  1.00  0.75           H  
ATOM   1687 1HG  GLU A 114       0.285   6.010 -25.629  1.00  0.75           H  
ATOM   1688 2HG  GLU A 114       0.933   7.049 -24.375  1.00  0.75           H  
ATOM   1689  N   GLY A 115       5.327   7.865 -26.439  1.00  0.72           N  
ATOM   1690  CA  GLY A 115       6.704   7.582 -26.817  1.00  0.72           C  
ATOM   1691  C   GLY A 115       7.716   8.490 -26.116  1.00  0.72           C  
ATOM   1692  O   GLY A 115       8.914   8.411 -26.396  1.00  0.72           O  
ATOM   1693  H   GLY A 115       4.823   8.596 -26.917  1.00  0.72           H  
ATOM   1694 1HA  GLY A 115       6.934   6.542 -26.601  1.00  0.72           H  
ATOM   1695 2HA  GLY A 115       6.803   7.702 -27.895  1.00  0.72           H  
ATOM   1696  N   LYS A 116       7.250   9.379 -25.237  1.00  0.68           N  
ATOM   1697  CA  LYS A 116       8.154  10.324 -24.596  1.00  0.68           C  
ATOM   1698  C   LYS A 116       8.591   9.791 -23.230  1.00  0.68           C  
ATOM   1699  O   LYS A 116       7.764   9.385 -22.413  1.00  0.68           O  
ATOM   1700  CB  LYS A 116       7.496  11.709 -24.509  1.00  0.68           C  
ATOM   1701  CG  LYS A 116       8.437  12.857 -24.091  1.00  0.68           C  
ATOM   1702  CD  LYS A 116       7.718  14.215 -24.175  1.00  0.68           C  
ATOM   1703  CE  LYS A 116       8.646  15.395 -23.893  1.00  0.68           C  
ATOM   1704  NZ  LYS A 116       7.944  16.709 -24.070  1.00  0.68           N  
ATOM   1705  H   LYS A 116       6.260   9.408 -24.996  1.00  0.68           H  
ATOM   1706  HA  LYS A 116       9.049  10.422 -25.211  1.00  0.68           H  
ATOM   1707 1HB  LYS A 116       7.056  11.964 -25.474  1.00  0.68           H  
ATOM   1708 2HB  LYS A 116       6.678  11.668 -23.785  1.00  0.68           H  
ATOM   1709 1HG  LYS A 116       8.773  12.704 -23.080  1.00  0.68           H  
ATOM   1710 2HG  LYS A 116       9.308  12.871 -24.744  1.00  0.68           H  
ATOM   1711 1HD  LYS A 116       7.247  14.342 -25.151  1.00  0.68           H  
ATOM   1712 2HD  LYS A 116       6.951  14.228 -23.418  1.00  0.68           H  
ATOM   1713 1HE  LYS A 116       9.011  15.326 -22.870  1.00  0.68           H  
ATOM   1714 2HE  LYS A 116       9.493  15.353 -24.575  1.00  0.68           H  
ATOM   1715 1HZ  LYS A 116       8.578  17.463 -23.880  1.00  0.68           H  
ATOM   1716 2HZ  LYS A 116       7.599  16.790 -25.012  1.00  0.68           H  
ATOM   1717 3HZ  LYS A 116       7.141  16.780 -23.432  1.00  0.68           H  
ATOM   1718  N   SER A 117       9.894   9.822 -22.962  1.00  0.65           N  
ATOM   1719  CA  SER A 117      10.442   9.308 -21.702  1.00  0.65           C  
ATOM   1720  C   SER A 117       9.925  10.045 -20.458  1.00  0.65           C  
ATOM   1721  O   SER A 117       9.956   9.507 -19.353  1.00  0.65           O  
ATOM   1722  CB  SER A 117      11.959   9.355 -21.757  1.00  0.65           C  
ATOM   1723  OG  SER A 117      12.422  10.679 -21.816  1.00  0.65           O  
ATOM   1724  H   SER A 117      10.527  10.176 -23.667  1.00  0.65           H  
ATOM   1725  HA  SER A 117      10.145   8.263 -21.615  1.00  0.65           H  
ATOM   1726 1HB  SER A 117      12.366   8.868 -20.868  1.00  0.65           H  
ATOM   1727 2HB  SER A 117      12.311   8.802 -22.625  1.00  0.65           H  
ATOM   1728  HG  SER A 117      13.384  10.625 -21.777  1.00  0.65           H  
ATOM   1729  N   SER A 118       9.395  11.250 -20.653  1.00  0.62           N  
ATOM   1730  CA  SER A 118       8.854  12.085 -19.582  1.00  0.62           C  
ATOM   1731  C   SER A 118       7.663  11.459 -18.871  1.00  0.62           C  
ATOM   1732  O   SER A 118       7.354  11.843 -17.739  1.00  0.62           O  
ATOM   1733  CB  SER A 118       8.414  13.415 -20.143  1.00  0.62           C  
ATOM   1734  OG  SER A 118       7.297  13.239 -20.963  1.00  0.62           O  
ATOM   1735  H   SER A 118       9.396  11.607 -21.593  1.00  0.62           H  
ATOM   1736  HA  SER A 118       9.622  12.252 -18.836  1.00  0.62           H  
ATOM   1737 1HB  SER A 118       8.162  14.085 -19.322  1.00  0.62           H  
ATOM   1738 2HB  SER A 118       9.225  13.870 -20.703  1.00  0.62           H  
ATOM   1739  HG  SER A 118       6.731  12.607 -20.496  1.00  0.62           H  
ATOM   1740  N   ILE A 119       6.990  10.484 -19.504  1.00  0.60           N  
ATOM   1741  CA  ILE A 119       5.832   9.896 -18.839  1.00  0.60           C  
ATOM   1742  C   ILE A 119       6.193   8.558 -18.215  1.00  0.60           C  
ATOM   1743  O   ILE A 119       5.327   7.881 -17.654  1.00  0.60           O  
ATOM   1744  CB  ILE A 119       4.648   9.603 -19.796  1.00  0.60           C  
ATOM   1745  CG1 ILE A 119       4.974   8.499 -20.753  1.00  0.60           C  
ATOM   1746  CG2 ILE A 119       4.285  10.837 -20.601  1.00  0.60           C  
ATOM   1747  CD1 ILE A 119       3.772   7.986 -21.485  1.00  0.60           C  
ATOM   1748  H   ILE A 119       7.276  10.161 -20.434  1.00  0.60           H  
ATOM   1749  HA  ILE A 119       5.494  10.563 -18.052  1.00  0.60           H  
ATOM   1750  HB  ILE A 119       3.786   9.291 -19.208  1.00  0.60           H  
ATOM   1751 1HG1 ILE A 119       5.671   8.858 -21.483  1.00  0.60           H  
ATOM   1752 2HG1 ILE A 119       5.418   7.680 -20.217  1.00  0.60           H  
ATOM   1753 1HG2 ILE A 119       3.446  10.607 -21.256  1.00  0.60           H  
ATOM   1754 2HG2 ILE A 119       4.010  11.629 -19.934  1.00  0.60           H  
ATOM   1755 3HG2 ILE A 119       5.143  11.139 -21.204  1.00  0.60           H  
ATOM   1756 1HD1 ILE A 119       4.092   7.191 -22.152  1.00  0.60           H  
ATOM   1757 2HD1 ILE A 119       3.054   7.596 -20.776  1.00  0.60           H  
ATOM   1758 3HD1 ILE A 119       3.317   8.792 -22.057  1.00  0.60           H  
ATOM   1759  N   ARG A 120       7.452   8.134 -18.358  1.00  0.60           N  
ATOM   1760  CA  ARG A 120       7.825   6.816 -17.886  1.00  0.60           C  
ATOM   1761  C   ARG A 120       8.543   6.892 -16.543  1.00  0.60           C  
ATOM   1762  O   ARG A 120       9.419   7.744 -16.349  1.00  0.60           O  
ATOM   1763  CB  ARG A 120       8.679   6.151 -18.954  1.00  0.60           C  
ATOM   1764  CG  ARG A 120       7.970   6.011 -20.290  1.00  0.60           C  
ATOM   1765  CD  ARG A 120       8.747   5.275 -21.319  1.00  0.60           C  
ATOM   1766  NE  ARG A 120       8.016   5.255 -22.588  1.00  0.60           N  
ATOM   1767  CZ  ARG A 120       8.261   4.437 -23.630  1.00  0.60           C  
ATOM   1768  NH1 ARG A 120       9.210   3.517 -23.585  1.00  0.60           N  
ATOM   1769  NH2 ARG A 120       7.522   4.547 -24.718  1.00  0.60           N  
ATOM   1770  H   ARG A 120       8.163   8.724 -18.787  1.00  0.60           H  
ATOM   1771  HA  ARG A 120       6.925   6.221 -17.751  1.00  0.60           H  
ATOM   1772 1HB  ARG A 120       9.603   6.709 -19.103  1.00  0.60           H  
ATOM   1773 2HB  ARG A 120       8.923   5.163 -18.637  1.00  0.60           H  
ATOM   1774 1HG  ARG A 120       7.042   5.487 -20.143  1.00  0.60           H  
ATOM   1775 2HG  ARG A 120       7.763   7.009 -20.688  1.00  0.60           H  
ATOM   1776 1HD  ARG A 120       9.703   5.767 -21.482  1.00  0.60           H  
ATOM   1777 2HD  ARG A 120       8.923   4.246 -21.003  1.00  0.60           H  
ATOM   1778  HE  ARG A 120       7.266   5.934 -22.708  1.00  0.60           H  
ATOM   1779 1HH1 ARG A 120       9.792   3.361 -22.746  1.00  0.60           H  
ATOM   1780 2HH1 ARG A 120       9.363   2.917 -24.376  1.00  0.60           H  
ATOM   1781 1HH2 ARG A 120       6.761   5.251 -24.762  1.00  0.60           H  
ATOM   1782 2HH2 ARG A 120       7.687   3.940 -25.502  1.00  0.60           H  
ATOM   1783  N   PHE A 121       8.151   6.007 -15.624  1.00  0.66           N  
ATOM   1784  CA  PHE A 121       8.691   5.976 -14.273  1.00  0.66           C  
ATOM   1785  C   PHE A 121       9.234   4.612 -13.826  1.00  0.66           C  
ATOM   1786  O   PHE A 121       8.740   3.553 -14.231  1.00  0.66           O  
ATOM   1787  CB  PHE A 121       7.587   6.404 -13.280  1.00  0.66           C  
ATOM   1788  CG  PHE A 121       7.086   7.844 -13.405  1.00  0.66           C  
ATOM   1789  CD1 PHE A 121       6.078   8.182 -14.315  1.00  0.66           C  
ATOM   1790  CD2 PHE A 121       7.595   8.855 -12.577  1.00  0.66           C  
ATOM   1791  CE1 PHE A 121       5.607   9.490 -14.411  1.00  0.66           C  
ATOM   1792  CE2 PHE A 121       7.124  10.161 -12.669  1.00  0.66           C  
ATOM   1793  CZ  PHE A 121       6.130  10.481 -13.589  1.00  0.66           C  
ATOM   1794  H   PHE A 121       7.407   5.359 -15.861  1.00  0.66           H  
ATOM   1795  HA  PHE A 121       9.498   6.693 -14.240  1.00  0.66           H  
ATOM   1796 1HB  PHE A 121       6.731   5.740 -13.406  1.00  0.66           H  
ATOM   1797 2HB  PHE A 121       7.959   6.265 -12.262  1.00  0.66           H  
ATOM   1798  HD1 PHE A 121       5.660   7.404 -14.965  1.00  0.66           H  
ATOM   1799  HD2 PHE A 121       8.375   8.607 -11.850  1.00  0.66           H  
ATOM   1800  HE1 PHE A 121       4.823   9.732 -15.137  1.00  0.66           H  
ATOM   1801  HE2 PHE A 121       7.534  10.934 -12.019  1.00  0.66           H  
ATOM   1802  HZ  PHE A 121       5.761  11.505 -13.666  1.00  0.66           H  
ATOM   1803  N   THR A 122      10.230   4.636 -12.944  1.00  0.77           N  
ATOM   1804  CA  THR A 122      10.732   3.407 -12.339  1.00  0.77           C  
ATOM   1805  C   THR A 122      10.429   3.396 -10.837  1.00  0.77           C  
ATOM   1806  O   THR A 122      10.832   4.323 -10.132  1.00  0.77           O  
ATOM   1807  CB  THR A 122      12.256   3.264 -12.491  1.00  0.77           C  
ATOM   1808  OG1 THR A 122      12.625   3.240 -13.849  1.00  0.77           O  
ATOM   1809  CG2 THR A 122      12.720   1.990 -11.835  1.00  0.77           C  
ATOM   1810  H   THR A 122      10.619   5.540 -12.683  1.00  0.77           H  
ATOM   1811  HA  THR A 122      10.280   2.558 -12.839  1.00  0.77           H  
ATOM   1812  HB  THR A 122      12.743   4.108 -12.009  1.00  0.77           H  
ATOM   1813  HG1 THR A 122      12.265   2.445 -14.253  1.00  0.77           H  
ATOM   1814 1HG2 THR A 122      13.798   1.898 -11.934  1.00  0.77           H  
ATOM   1815 2HG2 THR A 122      12.455   2.000 -10.783  1.00  0.77           H  
ATOM   1816 3HG2 THR A 122      12.235   1.141 -12.316  1.00  0.77           H  
ATOM   1817  N   PRO A 123       9.587   2.490 -10.330  1.00  0.97           N  
ATOM   1818  CA  PRO A 123       9.344   2.316  -8.913  1.00  0.97           C  
ATOM   1819  C   PRO A 123      10.638   1.912  -8.198  1.00  0.97           C  
ATOM   1820  O   PRO A 123      11.321   0.986  -8.644  1.00  0.97           O  
ATOM   1821  CB  PRO A 123       8.288   1.201  -8.911  1.00  0.97           C  
ATOM   1822  CG  PRO A 123       7.639   1.276 -10.262  1.00  0.97           C  
ATOM   1823  CD  PRO A 123       8.739   1.678 -11.201  1.00  0.97           C  
ATOM   1824  HA  PRO A 123       8.956   3.244  -8.492  1.00  0.97           H  
ATOM   1825 1HB  PRO A 123       8.752   0.231  -8.685  1.00  0.97           H  
ATOM   1826 2HB  PRO A 123       7.547   1.389  -8.162  1.00  0.97           H  
ATOM   1827 1HG  PRO A 123       7.199   0.304 -10.507  1.00  0.97           H  
ATOM   1828 2HG  PRO A 123       6.810   2.002 -10.247  1.00  0.97           H  
ATOM   1829 1HD  PRO A 123       9.281   0.800 -11.586  1.00  0.97           H  
ATOM   1830 2HD  PRO A 123       8.291   2.287 -12.000  1.00  0.97           H  
ATOM   1831  N   LEU A 124      10.918   2.536  -7.058  1.00  1.28           N  
ATOM   1832  CA  LEU A 124      12.065   2.225  -6.204  1.00  1.28           C  
ATOM   1833  C   LEU A 124      11.651   2.038  -4.732  1.00  1.28           C  
ATOM   1834  O   LEU A 124      11.575   3.030  -3.997  1.00  1.28           O  
ATOM   1835  CB  LEU A 124      13.157   3.308  -6.287  1.00  1.28           C  
ATOM   1836  CG  LEU A 124      14.145   3.245  -7.469  1.00  1.28           C  
ATOM   1837  CD1 LEU A 124      13.582   3.956  -8.651  1.00  1.28           C  
ATOM   1838  CD2 LEU A 124      15.453   3.863  -7.032  1.00  1.28           C  
ATOM   1839  H   LEU A 124      10.319   3.304  -6.783  1.00  1.28           H  
ATOM   1840  HA  LEU A 124      12.520   1.313  -6.574  1.00  1.28           H  
ATOM   1841 1HB  LEU A 124      12.661   4.276  -6.349  1.00  1.28           H  
ATOM   1842 2HB  LEU A 124      13.739   3.284  -5.367  1.00  1.28           H  
ATOM   1843  HG  LEU A 124      14.311   2.205  -7.756  1.00  1.28           H  
ATOM   1844 1HD1 LEU A 124      14.277   3.906  -9.479  1.00  1.28           H  
ATOM   1845 2HD1 LEU A 124      12.682   3.492  -8.927  1.00  1.28           H  
ATOM   1846 3HD1 LEU A 124      13.397   4.976  -8.393  1.00  1.28           H  
ATOM   1847 1HD2 LEU A 124      16.170   3.824  -7.848  1.00  1.28           H  
ATOM   1848 2HD2 LEU A 124      15.289   4.890  -6.747  1.00  1.28           H  
ATOM   1849 3HD2 LEU A 124      15.846   3.314  -6.178  1.00  1.28           H  
ATOM   1850  N   PRO A 125      11.273   0.820  -4.312  1.00  1.70           N  
ATOM   1851  CA  PRO A 125      10.849   0.474  -2.970  1.00  1.70           C  
ATOM   1852  C   PRO A 125      12.051   0.058  -2.130  1.00  1.70           C  
ATOM   1853  O   PRO A 125      12.127   0.365  -0.941  1.00  1.70           O  
ATOM   1854  OXT PRO A 125      13.017  -0.459  -2.689  1.00  1.70           O  
ATOM   1855  CB  PRO A 125       9.899  -0.697  -3.219  1.00  1.70           C  
ATOM   1856  CG  PRO A 125      10.465  -1.390  -4.458  1.00  1.70           C  
ATOM   1857  CD  PRO A 125      11.145  -0.293  -5.281  1.00  1.70           C  
ATOM   1858  HA  PRO A 125      10.324   1.320  -2.517  1.00  1.70           H  
ATOM   1859 1HB  PRO A 125       9.884  -1.354  -2.337  1.00  1.70           H  
ATOM   1860 2HB  PRO A 125       8.868  -0.326  -3.352  1.00  1.70           H  
ATOM   1861 1HG  PRO A 125      11.162  -2.188  -4.159  1.00  1.70           H  
ATOM   1862 2HG  PRO A 125       9.651  -1.878  -5.016  1.00  1.70           H  
ATOM   1863 1HD  PRO A 125      12.132  -0.646  -5.610  1.00  1.70           H  
ATOM   1864 2HD  PRO A 125      10.497  -0.021  -6.122  1.00  1.70           H  
TER    1865
ENDMDL

REMARK ID 646664 MODEL 4 1bas-19tk3
PFRMAT TS
TARGET 1bas-19tk3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -0.484   0.175  -0.465  1.00  0.87           N  
ATOM      2  CA  ALA A   1       0.732   0.249  -1.269  1.00  0.87           C  
ATOM      3  C   ALA A   1       1.174   1.686  -1.488  1.00  0.87           C  
ATOM      4  O   ALA A   1       0.422   2.503  -2.030  1.00  0.87           O  
ATOM      5  CB  ALA A   1       0.519  -0.419  -2.616  1.00  0.87           C  
ATOM      6 1H   ALA A   1      -0.575  -0.754  -0.085  1.00  0.87           H  
ATOM      7 2H   ALA A   1      -0.425   0.838   0.298  1.00  0.87           H  
ATOM      8 3H   ALA A   1      -1.313   0.387  -1.021  1.00  0.87           H  
ATOM      9  HA  ALA A   1       1.524  -0.269  -0.731  1.00  0.87           H  
ATOM     10 1HB  ALA A   1       1.443  -0.374  -3.193  1.00  0.87           H  
ATOM     11 2HB  ALA A   1       0.230  -1.458  -2.467  1.00  0.87           H  
ATOM     12 3HB  ALA A   1      -0.274   0.105  -3.155  1.00  0.87           H  
ATOM     13  N   THR A   2       2.402   2.006  -1.080  1.00  0.81           N  
ATOM     14  CA  THR A   2       2.906   3.364  -1.283  1.00  0.81           C  
ATOM     15  C   THR A   2       3.634   3.470  -2.614  1.00  0.81           C  
ATOM     16  O   THR A   2       4.631   2.781  -2.850  1.00  0.81           O  
ATOM     17  CB  THR A   2       3.838   3.798  -0.141  1.00  0.81           C  
ATOM     18  OG1 THR A   2       3.122   3.792   1.101  1.00  0.81           O  
ATOM     19  CG2 THR A   2       4.365   5.158  -0.424  1.00  0.81           C  
ATOM     20  H   THR A   2       2.999   1.317  -0.639  1.00  0.81           H  
ATOM     21  HA  THR A   2       2.064   4.052  -1.308  1.00  0.81           H  
ATOM     22  HB  THR A   2       4.671   3.101  -0.064  1.00  0.81           H  
ATOM     23  HG1 THR A   2       2.463   4.495   1.092  1.00  0.81           H  
ATOM     24 1HG2 THR A   2       5.029   5.480   0.374  1.00  0.81           H  
ATOM     25 2HG2 THR A   2       4.902   5.097  -1.339  1.00  0.81           H  
ATOM     26 3HG2 THR A   2       3.545   5.857  -0.525  1.00  0.81           H  
ATOM     27  N   VAL A   3       3.081   4.293  -3.494  1.00  0.76           N  
ATOM     28  CA  VAL A   3       3.577   4.469  -4.852  1.00  0.76           C  
ATOM     29  C   VAL A   3       3.583   5.924  -5.296  1.00  0.76           C  
ATOM     30  O   VAL A   3       2.749   6.713  -4.838  1.00  0.76           O  
ATOM     31  CB  VAL A   3       2.646   3.742  -5.835  1.00  0.76           C  
ATOM     32  CG1 VAL A   3       2.577   2.249  -5.569  1.00  0.76           C  
ATOM     33  CG2 VAL A   3       1.259   4.359  -5.724  1.00  0.76           C  
ATOM     34  H   VAL A   3       2.274   4.837  -3.184  1.00  0.76           H  
ATOM     35  HA  VAL A   3       4.586   4.064  -4.919  1.00  0.76           H  
ATOM     36  HB  VAL A   3       3.031   3.877  -6.851  1.00  0.76           H  
ATOM     37 1HG1 VAL A   3       1.914   1.786  -6.295  1.00  0.76           H  
ATOM     38 2HG1 VAL A   3       3.554   1.820  -5.660  1.00  0.76           H  
ATOM     39 3HG1 VAL A   3       2.190   2.066  -4.570  1.00  0.76           H  
ATOM     40 1HG2 VAL A   3       0.592   3.880  -6.429  1.00  0.76           H  
ATOM     41 2HG2 VAL A   3       0.875   4.224  -4.707  1.00  0.76           H  
ATOM     42 3HG2 VAL A   3       1.318   5.424  -5.949  1.00  0.76           H  
ATOM     43  N   ARG A   4       4.432   6.275  -6.252  1.00  0.71           N  
ATOM     44  CA  ARG A   4       4.245   7.556  -6.905  1.00  0.71           C  
ATOM     45  C   ARG A   4       3.321   7.246  -8.080  1.00  0.71           C  
ATOM     46  O   ARG A   4       3.366   6.135  -8.600  1.00  0.71           O  
ATOM     47  CB  ARG A   4       5.564   8.135  -7.374  1.00  0.71           C  
ATOM     48  CG  ARG A   4       6.517   8.475  -6.280  1.00  0.71           C  
ATOM     49  CD  ARG A   4       7.815   8.939  -6.782  1.00  0.71           C  
ATOM     50  NE  ARG A   4       8.556   7.838  -7.372  1.00  0.71           N  
ATOM     51  CZ  ARG A   4       9.771   7.943  -7.937  1.00  0.71           C  
ATOM     52  NH1 ARG A   4      10.405   9.104  -8.008  1.00  0.71           N  
ATOM     53  NH2 ARG A   4      10.357   6.860  -8.425  1.00  0.71           N  
ATOM     54  H   ARG A   4       5.192   5.670  -6.569  1.00  0.71           H  
ATOM     55  HA  ARG A   4       3.755   8.260  -6.229  1.00  0.71           H  
ATOM     56 1HB  ARG A   4       6.060   7.429  -8.020  1.00  0.71           H  
ATOM     57 2HB  ARG A   4       5.382   9.014  -7.947  1.00  0.71           H  
ATOM     58 1HG  ARG A   4       6.108   9.210  -5.597  1.00  0.71           H  
ATOM     59 2HG  ARG A   4       6.702   7.566  -5.755  1.00  0.71           H  
ATOM     60 1HD  ARG A   4       7.667   9.704  -7.545  1.00  0.71           H  
ATOM     61 2HD  ARG A   4       8.401   9.352  -5.962  1.00  0.71           H  
ATOM     62  HE  ARG A   4       8.122   6.903  -7.346  1.00  0.71           H  
ATOM     63 1HH1 ARG A   4       9.999   9.985  -7.640  1.00  0.71           H  
ATOM     64 2HH1 ARG A   4      11.324   9.135  -8.428  1.00  0.71           H  
ATOM     65 1HH2 ARG A   4       9.900   5.956  -8.363  1.00  0.71           H  
ATOM     66 2HH2 ARG A   4      11.269   6.930  -8.849  1.00  0.71           H  
ATOM     67  N   LEU A   5       2.483   8.171  -8.514  1.00  0.67           N  
ATOM     68  CA  LEU A   5       1.689   7.896  -9.722  1.00  0.67           C  
ATOM     69  C   LEU A   5       2.084   8.852 -10.831  1.00  0.67           C  
ATOM     70  O   LEU A   5       2.153  10.056 -10.596  1.00  0.67           O  
ATOM     71  CB  LEU A   5       0.184   8.026  -9.428  1.00  0.67           C  
ATOM     72  CG  LEU A   5      -0.395   7.062  -8.408  1.00  0.67           C  
ATOM     73  CD1 LEU A   5      -1.857   7.430  -8.125  1.00  0.67           C  
ATOM     74  CD2 LEU A   5      -0.264   5.668  -8.977  1.00  0.67           C  
ATOM     75  H   LEU A   5       2.415   9.062  -8.040  1.00  0.67           H  
ATOM     76  HA  LEU A   5       1.891   6.882 -10.069  1.00  0.67           H  
ATOM     77 1HB  LEU A   5      -0.000   9.018  -9.057  1.00  0.67           H  
ATOM     78 2HB  LEU A   5      -0.366   7.901 -10.364  1.00  0.67           H  
ATOM     79  HG  LEU A   5       0.159   7.130  -7.468  1.00  0.67           H  
ATOM     80 1HD1 LEU A   5      -2.278   6.744  -7.396  1.00  0.67           H  
ATOM     81 2HD1 LEU A   5      -1.903   8.445  -7.726  1.00  0.67           H  
ATOM     82 3HD1 LEU A   5      -2.430   7.378  -9.048  1.00  0.67           H  
ATOM     83 1HD2 LEU A   5      -0.641   4.940  -8.294  1.00  0.67           H  
ATOM     84 2HD2 LEU A   5      -0.808   5.597  -9.920  1.00  0.67           H  
ATOM     85 3HD2 LEU A   5       0.768   5.491  -9.144  1.00  0.67           H  
ATOM     86  N   ARG A   6       2.302   8.340 -12.044  1.00  0.64           N  
ATOM     87  CA  ARG A   6       2.683   9.216 -13.157  1.00  0.64           C  
ATOM     88  C   ARG A   6       1.681   9.185 -14.310  1.00  0.64           C  
ATOM     89  O   ARG A   6       1.263   8.114 -14.748  1.00  0.64           O  
ATOM     90  CB  ARG A   6       4.070   8.837 -13.650  1.00  0.64           C  
ATOM     91  CG  ARG A   6       4.626   9.734 -14.720  1.00  0.64           C  
ATOM     92  CD  ARG A   6       6.023   9.372 -15.085  1.00  0.64           C  
ATOM     93  NE  ARG A   6       6.110   8.094 -15.783  1.00  0.64           N  
ATOM     94  CZ  ARG A   6       7.273   7.497 -16.131  1.00  0.64           C  
ATOM     95  NH1 ARG A   6       8.416   8.080 -15.853  1.00  0.64           N  
ATOM     96  NH2 ARG A   6       7.267   6.330 -16.749  1.00  0.64           N  
ATOM     97  H   ARG A   6       2.278   7.328 -12.181  1.00  0.64           H  
ATOM     98  HA  ARG A   6       2.729  10.232 -12.794  1.00  0.64           H  
ATOM     99 1HB  ARG A   6       4.753   8.895 -12.819  1.00  0.64           H  
ATOM    100 2HB  ARG A   6       4.070   7.809 -14.015  1.00  0.64           H  
ATOM    101 1HG  ARG A   6       4.003   9.683 -15.614  1.00  0.64           H  
ATOM    102 2HG  ARG A   6       4.632  10.757 -14.341  1.00  0.64           H  
ATOM    103 1HD  ARG A   6       6.449  10.140 -15.721  1.00  0.64           H  
ATOM    104 2HD  ARG A   6       6.615   9.300 -14.173  1.00  0.64           H  
ATOM    105  HE  ARG A   6       5.245   7.616 -16.008  1.00  0.64           H  
ATOM    106 1HH1 ARG A   6       8.425   8.979 -15.392  1.00  0.64           H  
ATOM    107 2HH1 ARG A   6       9.286   7.637 -16.112  1.00  0.64           H  
ATOM    108 1HH2 ARG A   6       6.392   5.878 -16.972  1.00  0.64           H  
ATOM    109 2HH2 ARG A   6       8.140   5.891 -17.004  1.00  0.64           H  
ATOM    110  N   GLY A   7       1.272  10.369 -14.789  1.00  0.63           N  
ATOM    111  CA  GLY A   7       0.305  10.466 -15.888  1.00  0.63           C  
ATOM    112  C   GLY A   7       0.969  10.232 -17.235  1.00  0.63           C  
ATOM    113  O   GLY A   7       1.885  10.966 -17.632  1.00  0.63           O  
ATOM    114  H   GLY A   7       1.660  11.219 -14.388  1.00  0.63           H  
ATOM    115 1HA  GLY A   7      -0.487   9.733 -15.754  1.00  0.63           H  
ATOM    116 2HA  GLY A   7      -0.163  11.450 -15.873  1.00  0.63           H  
ATOM    117  N   ALA A   8       0.431   9.270 -17.983  1.00  0.62           N  
ATOM    118  CA  ALA A   8       0.974   8.882 -19.283  1.00  0.62           C  
ATOM    119  C   ALA A   8       0.997  10.038 -20.284  1.00  0.62           C  
ATOM    120  O   ALA A   8       1.895  10.126 -21.120  1.00  0.62           O  
ATOM    121  CB  ALA A   8       0.160   7.723 -19.843  1.00  0.62           C  
ATOM    122  H   ALA A   8      -0.362   8.740 -17.613  1.00  0.62           H  
ATOM    123  HA  ALA A   8       2.001   8.552 -19.131  1.00  0.62           H  
ATOM    124 1HB  ALA A   8       0.582   7.403 -20.792  1.00  0.62           H  
ATOM    125 2HB  ALA A   8       0.178   6.892 -19.134  1.00  0.62           H  
ATOM    126 3HB  ALA A   8      -0.873   8.048 -19.992  1.00  0.62           H  
ATOM    127  N   ALA A   9       0.010  10.925 -20.197  1.00  0.62           N  
ATOM    128  CA  ALA A   9      -0.115  12.060 -21.109  1.00  0.62           C  
ATOM    129  C   ALA A   9       1.063  13.032 -21.078  1.00  0.62           C  
ATOM    130  O   ALA A   9       1.331  13.690 -22.087  1.00  0.62           O  
ATOM    131  CB  ALA A   9      -1.376  12.836 -20.798  1.00  0.62           C  
ATOM    132  H   ALA A   9      -0.688  10.795 -19.478  1.00  0.62           H  
ATOM    133  HA  ALA A   9      -0.189  11.661 -22.120  1.00  0.62           H  
ATOM    134 1HB  ALA A   9      -1.490  13.651 -21.510  1.00  0.62           H  
ATOM    135 2HB  ALA A   9      -2.204  12.166 -20.888  1.00  0.62           H  
ATOM    136 3HB  ALA A   9      -1.331  13.246 -19.787  1.00  0.62           H  
ATOM    137  N   GLY A  10       1.696  13.224 -19.913  1.00  0.62           N  
ATOM    138  CA  GLY A  10       2.772  14.215 -19.855  1.00  0.62           C  
ATOM    139  C   GLY A  10       4.031  13.822 -19.082  1.00  0.62           C  
ATOM    140  O   GLY A  10       5.031  14.536 -19.140  1.00  0.62           O  
ATOM    141  H   GLY A  10       1.480  12.638 -19.111  1.00  0.62           H  
ATOM    142 1HA  GLY A  10       3.059  14.486 -20.869  1.00  0.62           H  
ATOM    143 2HA  GLY A  10       2.372  15.125 -19.411  1.00  0.62           H  
ATOM    144  N   GLY A  11       4.009  12.705 -18.361  1.00  0.64           N  
ATOM    145  CA  GLY A  11       5.159  12.330 -17.542  1.00  0.64           C  
ATOM    146  C   GLY A  11       5.132  13.008 -16.155  1.00  0.64           C  
ATOM    147  O   GLY A  11       6.090  12.918 -15.388  1.00  0.64           O  
ATOM    148  H   GLY A  11       3.190  12.106 -18.333  1.00  0.64           H  
ATOM    149 1HA  GLY A  11       5.162  11.248 -17.423  1.00  0.64           H  
ATOM    150 2HA  GLY A  11       6.078  12.595 -18.061  1.00  0.64           H  
ATOM    151  N   PHE A  12       4.036  13.704 -15.852  1.00  0.66           N  
ATOM    152  CA  PHE A  12       3.854  14.424 -14.588  1.00  0.66           C  
ATOM    153  C   PHE A  12       3.393  13.497 -13.492  1.00  0.66           C  
ATOM    154  O   PHE A  12       2.609  12.579 -13.729  1.00  0.66           O  
ATOM    155  CB  PHE A  12       2.815  15.534 -14.759  1.00  0.66           C  
ATOM    156  CG  PHE A  12       3.321  16.698 -15.516  1.00  0.66           C  
ATOM    157  CD1 PHE A  12       3.553  16.593 -16.839  1.00  0.66           C  
ATOM    158  CD2 PHE A  12       3.523  17.907 -14.918  1.00  0.66           C  
ATOM    159  CE1 PHE A  12       4.016  17.650 -17.568  1.00  0.66           C  
ATOM    160  CE2 PHE A  12       3.971  18.989 -15.643  1.00  0.66           C  
ATOM    161  CZ  PHE A  12       4.227  18.854 -16.970  1.00  0.66           C  
ATOM    162  H   PHE A  12       3.299  13.732 -16.538  1.00  0.66           H  
ATOM    163  HA  PHE A  12       4.806  14.862 -14.292  1.00  0.66           H  
ATOM    164 1HB  PHE A  12       1.938  15.140 -15.274  1.00  0.66           H  
ATOM    165 2HB  PHE A  12       2.502  15.871 -13.783  1.00  0.66           H  
ATOM    166  HD1 PHE A  12       3.378  15.652 -17.309  1.00  0.66           H  
ATOM    167  HD2 PHE A  12       3.321  18.015 -13.865  1.00  0.66           H  
ATOM    168  HE1 PHE A  12       4.209  17.528 -18.633  1.00  0.66           H  
ATOM    169  HE2 PHE A  12       4.121  19.954 -15.160  1.00  0.66           H  
ATOM    170  HZ  PHE A  12       4.584  19.701 -17.553  1.00  0.66           H  
ATOM    171  N   TYR A  13       3.817  13.763 -12.272  1.00  0.69           N  
ATOM    172  CA  TYR A  13       3.382  12.931 -11.173  1.00  0.69           C  
ATOM    173  C   TYR A  13       2.191  13.524 -10.468  1.00  0.69           C  
ATOM    174  O   TYR A  13       2.064  14.738 -10.405  1.00  0.69           O  
ATOM    175  CB  TYR A  13       4.505  12.762 -10.211  1.00  0.69           C  
ATOM    176  CG  TYR A  13       5.640  11.950 -10.704  1.00  0.69           C  
ATOM    177  CD1 TYR A  13       6.643  12.545 -11.440  1.00  0.69           C  
ATOM    178  CD2 TYR A  13       5.708  10.617 -10.378  1.00  0.69           C  
ATOM    179  CE1 TYR A  13       7.705  11.799 -11.862  1.00  0.69           C  
ATOM    180  CE2 TYR A  13       6.779   9.868 -10.780  1.00  0.69           C  
ATOM    181  CZ  TYR A  13       7.780  10.452 -11.527  1.00  0.69           C  
ATOM    182  OH  TYR A  13       8.864   9.708 -11.939  1.00  0.69           O  
ATOM    183  H   TYR A  13       4.477  14.513 -12.078  1.00  0.69           H  
ATOM    184  HA  TYR A  13       3.101  11.972 -11.562  1.00  0.69           H  
ATOM    185 1HB  TYR A  13       4.877  13.734  -9.903  1.00  0.69           H  
ATOM    186 2HB  TYR A  13       4.112  12.281  -9.366  1.00  0.69           H  
ATOM    187  HD1 TYR A  13       6.590  13.606 -11.689  1.00  0.69           H  
ATOM    188  HD2 TYR A  13       4.911  10.169  -9.790  1.00  0.69           H  
ATOM    189  HE1 TYR A  13       8.494  12.271 -12.450  1.00  0.69           H  
ATOM    190  HE2 TYR A  13       6.838   8.819 -10.507  1.00  0.69           H  
ATOM    191  HH  TYR A  13       9.469  10.272 -12.441  1.00  0.69           H  
ATOM    192  N   LEU A  14       1.314  12.675  -9.927  1.00  0.74           N  
ATOM    193  CA  LEU A  14       0.128  13.185  -9.236  1.00  0.74           C  
ATOM    194  C   LEU A  14       0.484  13.601  -7.831  1.00  0.74           C  
ATOM    195  O   LEU A  14       0.906  12.787  -7.014  1.00  0.74           O  
ATOM    196  CB  LEU A  14      -0.978  12.114  -9.150  1.00  0.74           C  
ATOM    197  CG  LEU A  14      -1.742  11.892 -10.431  1.00  0.74           C  
ATOM    198  CD1 LEU A  14      -0.756  11.364 -11.477  1.00  0.74           C  
ATOM    199  CD2 LEU A  14      -2.893  10.896 -10.189  1.00  0.74           C  
ATOM    200  H   LEU A  14       1.483  11.676 -10.021  1.00  0.74           H  
ATOM    201  HA  LEU A  14      -0.249  14.056  -9.772  1.00  0.74           H  
ATOM    202 1HB  LEU A  14      -0.528  11.181  -8.853  1.00  0.74           H  
ATOM    203 2HB  LEU A  14      -1.690  12.416  -8.382  1.00  0.74           H  
ATOM    204  HG  LEU A  14      -2.146  12.839 -10.783  1.00  0.74           H  
ATOM    205 1HD1 LEU A  14      -1.248  11.224 -12.396  1.00  0.74           H  
ATOM    206 2HD1 LEU A  14       0.046  12.072 -11.624  1.00  0.74           H  
ATOM    207 3HD1 LEU A  14      -0.343  10.427 -11.146  1.00  0.74           H  
ATOM    208 1HD2 LEU A  14      -3.440  10.735 -11.108  1.00  0.74           H  
ATOM    209 2HD2 LEU A  14      -2.486   9.948  -9.843  1.00  0.74           H  
ATOM    210 3HD2 LEU A  14      -3.570  11.298  -9.436  1.00  0.74           H  
ATOM    211  N   VAL A  15       0.293  14.875  -7.560  1.00  0.79           N  
ATOM    212  CA  VAL A  15       0.637  15.449  -6.284  1.00  0.79           C  
ATOM    213  C   VAL A  15      -0.536  15.965  -5.508  1.00  0.79           C  
ATOM    214  O   VAL A  15      -1.362  16.713  -6.035  1.00  0.79           O  
ATOM    215  CB  VAL A  15       1.585  16.612  -6.508  1.00  0.79           C  
ATOM    216  CG1 VAL A  15       1.870  17.262  -5.263  1.00  0.79           C  
ATOM    217  CG2 VAL A  15       2.829  16.111  -7.043  1.00  0.79           C  
ATOM    218  H   VAL A  15      -0.049  15.505  -8.284  1.00  0.79           H  
ATOM    219  HA  VAL A  15       1.138  14.688  -5.689  1.00  0.79           H  
ATOM    220  HB  VAL A  15       1.137  17.338  -7.190  1.00  0.79           H  
ATOM    221 1HG1 VAL A  15       2.567  18.071  -5.439  1.00  0.79           H  
ATOM    222 2HG1 VAL A  15       0.958  17.655  -4.822  1.00  0.79           H  
ATOM    223 3HG1 VAL A  15       2.300  16.549  -4.622  1.00  0.79           H  
ATOM    224 1HG2 VAL A  15       3.502  16.934  -7.162  1.00  0.79           H  
ATOM    225 2HG2 VAL A  15       3.223  15.426  -6.330  1.00  0.79           H  
ATOM    226 3HG2 VAL A  15       2.667  15.613  -7.999  1.00  0.79           H  
ATOM    227  N   GLY A  16      -0.637  15.535  -4.256  1.00  0.84           N  
ATOM    228  CA  GLY A  16      -1.700  16.058  -3.415  1.00  0.84           C  
ATOM    229  C   GLY A  16      -1.072  16.979  -2.390  1.00  0.84           C  
ATOM    230  O   GLY A  16      -0.012  16.660  -1.858  1.00  0.84           O  
ATOM    231  H   GLY A  16       0.094  14.921  -3.884  1.00  0.84           H  
ATOM    232 1HA  GLY A  16      -2.421  16.609  -4.017  1.00  0.84           H  
ATOM    233 2HA  GLY A  16      -2.226  15.242  -2.922  1.00  0.84           H  
ATOM    234  N   HIS A  17      -1.754  18.050  -2.024  1.00  0.87           N  
ATOM    235  CA  HIS A  17      -1.184  18.947  -1.032  1.00  0.87           C  
ATOM    236  C   HIS A  17      -2.118  19.114   0.161  1.00  0.87           C  
ATOM    237  O   HIS A  17      -3.323  18.861   0.082  1.00  0.87           O  
ATOM    238  CB  HIS A  17      -0.860  20.319  -1.636  1.00  0.87           C  
ATOM    239  CG  HIS A  17       0.186  20.349  -2.741  1.00  0.87           C  
ATOM    240  ND1 HIS A  17       1.546  20.107  -2.528  1.00  0.87           N  
ATOM    241  CD2 HIS A  17       0.059  20.628  -4.058  1.00  0.87           C  
ATOM    242  CE1 HIS A  17       2.189  20.242  -3.665  1.00  0.87           C  
ATOM    243  NE2 HIS A  17       1.317  20.563  -4.611  1.00  0.87           N  
ATOM    244  H   HIS A  17      -2.627  18.298  -2.496  1.00  0.87           H  
ATOM    245  HA  HIS A  17      -0.250  18.533  -0.653  1.00  0.87           H  
ATOM    246 1HB  HIS A  17      -1.780  20.743  -2.050  1.00  0.87           H  
ATOM    247 2HB  HIS A  17      -0.532  20.993  -0.849  1.00  0.87           H  
ATOM    248  HD1 HIS A  17       2.053  19.846  -1.674  1.00  0.87           H  
ATOM    249  HD2 HIS A  17      -0.802  20.885  -4.680  1.00  0.87           H  
ATOM    250  HE1 HIS A  17       3.268  20.088  -3.699  1.00  0.87           H  
ATOM    251  N   ALA A  18      -1.542  19.561   1.273  1.00  0.88           N  
ATOM    252  CA  ALA A  18      -2.251  19.779   2.536  1.00  0.88           C  
ATOM    253  C   ALA A  18      -3.402  20.774   2.410  1.00  0.88           C  
ATOM    254  O   ALA A  18      -4.368  20.721   3.173  1.00  0.88           O  
ATOM    255  CB  ALA A  18      -1.270  20.274   3.584  1.00  0.88           C  
ATOM    256  H   ALA A  18      -0.547  19.740   1.250  1.00  0.88           H  
ATOM    257  HA  ALA A  18      -2.667  18.823   2.860  1.00  0.88           H  
ATOM    258 1HB  ALA A  18      -1.790  20.399   4.533  1.00  0.88           H  
ATOM    259 2HB  ALA A  18      -0.467  19.547   3.704  1.00  0.88           H  
ATOM    260 3HB  ALA A  18      -0.853  21.229   3.270  1.00  0.88           H  
ATOM    261  N   ASP A  19      -3.287  21.701   1.456  1.00  0.87           N  
ATOM    262  CA  ASP A  19      -4.289  22.742   1.252  1.00  0.87           C  
ATOM    263  C   ASP A  19      -5.505  22.280   0.442  1.00  0.87           C  
ATOM    264  O   ASP A  19      -6.393  23.078   0.142  1.00  0.87           O  
ATOM    265  CB  ASP A  19      -3.639  23.963   0.584  1.00  0.87           C  
ATOM    266  CG  ASP A  19      -3.131  23.742  -0.866  1.00  0.87           C  
ATOM    267  OD1 ASP A  19      -3.399  22.711  -1.474  1.00  0.87           O  
ATOM    268  OD2 ASP A  19      -2.461  24.626  -1.347  1.00  0.87           O  
ATOM    269  H   ASP A  19      -2.473  21.682   0.863  1.00  0.87           H  
ATOM    270  HA  ASP A  19      -4.647  23.055   2.233  1.00  0.87           H  
ATOM    271 1HB  ASP A  19      -4.361  24.779   0.568  1.00  0.87           H  
ATOM    272 2HB  ASP A  19      -2.797  24.295   1.194  1.00  0.87           H  
ATOM    273  N   GLY A  20      -5.559  20.993   0.096  1.00  0.84           N  
ATOM    274  CA  GLY A  20      -6.685  20.437  -0.642  1.00  0.84           C  
ATOM    275  C   GLY A  20      -6.488  20.420  -2.160  1.00  0.84           C  
ATOM    276  O   GLY A  20      -7.306  19.849  -2.896  1.00  0.84           O  
ATOM    277  H   GLY A  20      -4.787  20.368   0.332  1.00  0.84           H  
ATOM    278 1HA  GLY A  20      -6.870  19.427  -0.284  1.00  0.84           H  
ATOM    279 2HA  GLY A  20      -7.579  21.010  -0.404  1.00  0.84           H  
ATOM    280  N   SER A  21      -5.440  21.062  -2.667  1.00  0.79           N  
ATOM    281  CA  SER A  21      -5.270  21.035  -4.108  1.00  0.79           C  
ATOM    282  C   SER A  21      -4.629  19.741  -4.596  1.00  0.79           C  
ATOM    283  O   SER A  21      -3.960  19.011  -3.849  1.00  0.79           O  
ATOM    284  CB  SER A  21      -4.451  22.222  -4.577  1.00  0.79           C  
ATOM    285  OG  SER A  21      -3.131  22.137  -4.138  1.00  0.79           O  
ATOM    286  H   SER A  21      -4.765  21.567  -2.074  1.00  0.79           H  
ATOM    287  HA  SER A  21      -6.256  21.114  -4.567  1.00  0.79           H  
ATOM    288 1HB  SER A  21      -4.471  22.266  -5.664  1.00  0.79           H  
ATOM    289 2HB  SER A  21      -4.896  23.142  -4.199  1.00  0.79           H  
ATOM    290  HG  SER A  21      -3.157  22.353  -3.172  1.00  0.79           H  
ATOM    291  N   VAL A  22      -4.782  19.500  -5.892  1.00  0.74           N  
ATOM    292  CA  VAL A  22      -4.164  18.361  -6.550  1.00  0.74           C  
ATOM    293  C   VAL A  22      -3.741  18.777  -7.950  1.00  0.74           C  
ATOM    294  O   VAL A  22      -4.485  19.475  -8.642  1.00  0.74           O  
ATOM    295  CB  VAL A  22      -5.170  17.190  -6.608  1.00  0.74           C  
ATOM    296  CG1 VAL A  22      -6.368  17.641  -7.382  1.00  0.74           C  
ATOM    297  CG2 VAL A  22      -4.548  15.938  -7.260  1.00  0.74           C  
ATOM    298  H   VAL A  22      -5.347  20.129  -6.443  1.00  0.74           H  
ATOM    299  HA  VAL A  22      -3.290  18.064  -5.983  1.00  0.74           H  
ATOM    300  HB  VAL A  22      -5.493  16.954  -5.603  1.00  0.74           H  
ATOM    301 1HG1 VAL A  22      -7.082  16.863  -7.401  1.00  0.74           H  
ATOM    302 2HG1 VAL A  22      -6.804  18.514  -6.906  1.00  0.74           H  
ATOM    303 3HG1 VAL A  22      -6.076  17.893  -8.400  1.00  0.74           H  
ATOM    304 1HG2 VAL A  22      -5.289  15.138  -7.279  1.00  0.74           H  
ATOM    305 2HG2 VAL A  22      -4.235  16.165  -8.277  1.00  0.74           H  
ATOM    306 3HG2 VAL A  22      -3.684  15.618  -6.677  1.00  0.74           H  
ATOM    307  N   SER A  23      -2.556  18.352  -8.366  1.00  0.70           N  
ATOM    308  CA  SER A  23      -2.074  18.673  -9.711  1.00  0.70           C  
ATOM    309  C   SER A  23      -0.897  17.808 -10.120  1.00  0.70           C  
ATOM    310  O   SER A  23      -0.358  17.056  -9.310  1.00  0.70           O  
ATOM    311  CB  SER A  23      -1.679  20.132  -9.806  1.00  0.70           C  
ATOM    312  OG  SER A  23      -0.532  20.390  -9.051  1.00  0.70           O  
ATOM    313  H   SER A  23      -1.996  17.789  -7.722  1.00  0.70           H  
ATOM    314  HA  SER A  23      -2.881  18.486 -10.416  1.00  0.70           H  
ATOM    315 1HB  SER A  23      -1.492  20.386 -10.852  1.00  0.70           H  
ATOM    316 2HB  SER A  23      -2.492  20.764  -9.464  1.00  0.70           H  
ATOM    317  HG  SER A  23       0.187  19.921  -9.507  1.00  0.70           H  
ATOM    318  N   GLY A  24      -0.490  17.895 -11.379  1.00  0.67           N  
ATOM    319  CA  GLY A  24       0.698  17.196 -11.807  1.00  0.67           C  
ATOM    320  C   GLY A  24       1.956  17.974 -11.400  1.00  0.67           C  
ATOM    321  O   GLY A  24       1.925  19.203 -11.304  1.00  0.67           O  
ATOM    322  H   GLY A  24      -0.973  18.466 -12.059  1.00  0.67           H  
ATOM    323 1HA  GLY A  24       0.689  16.207 -11.384  1.00  0.67           H  
ATOM    324 2HA  GLY A  24       0.671  17.079 -12.885  1.00  0.67           H  
ATOM    325  N   ASN A  25       3.076  17.270 -11.271  1.00  0.67           N  
ATOM    326  CA  ASN A  25       4.379  17.877 -10.965  1.00  0.67           C  
ATOM    327  C   ASN A  25       5.490  16.983 -11.528  1.00  0.67           C  
ATOM    328  O   ASN A  25       5.575  15.824 -11.141  1.00  0.67           O  
ATOM    329  CB  ASN A  25       4.564  18.083  -9.475  1.00  0.67           C  
ATOM    330  CG  ASN A  25       5.796  18.873  -9.068  1.00  0.67           C  
ATOM    331  OD1 ASN A  25       6.870  18.831  -9.679  1.00  0.67           O  
ATOM    332  ND2 ASN A  25       5.643  19.628  -8.004  1.00  0.67           N  
ATOM    333  H   ASN A  25       2.978  16.257 -11.303  1.00  0.67           H  
ATOM    334  HA  ASN A  25       4.403  18.853 -11.433  1.00  0.67           H  
ATOM    335 1HB  ASN A  25       3.673  18.558  -9.053  1.00  0.67           H  
ATOM    336 2HB  ASN A  25       4.658  17.099  -9.035  1.00  0.67           H  
ATOM    337 1HD2 ASN A  25       6.407  20.181  -7.670  1.00  0.67           H  
ATOM    338 2HD2 ASN A  25       4.763  19.656  -7.530  1.00  0.67           H  
ATOM    339  N   PRO A  26       6.292  17.430 -12.508  1.00  0.67           N  
ATOM    340  CA  PRO A  26       7.314  16.643 -13.179  1.00  0.67           C  
ATOM    341  C   PRO A  26       8.496  16.332 -12.247  1.00  0.67           C  
ATOM    342  O   PRO A  26       9.337  15.474 -12.537  1.00  0.67           O  
ATOM    343  CB  PRO A  26       7.732  17.564 -14.331  1.00  0.67           C  
ATOM    344  CG  PRO A  26       7.482  18.966 -13.811  1.00  0.67           C  
ATOM    345  CD  PRO A  26       6.289  18.862 -12.895  1.00  0.67           C  
ATOM    346  HA  PRO A  26       6.870  15.713 -13.562  1.00  0.67           H  
ATOM    347 1HB  PRO A  26       8.784  17.384 -14.590  1.00  0.67           H  
ATOM    348 2HB  PRO A  26       7.133  17.331 -15.230  1.00  0.67           H  
ATOM    349 1HG  PRO A  26       8.379  19.332 -13.287  1.00  0.67           H  
ATOM    350 2HG  PRO A  26       7.305  19.652 -14.652  1.00  0.67           H  
ATOM    351 1HD  PRO A  26       6.482  19.503 -12.031  1.00  0.67           H  
ATOM    352 2HD  PRO A  26       5.401  19.148 -13.395  1.00  0.67           H  
ATOM    353  N   ASP A  27       8.588  17.031 -11.112  1.00  0.70           N  
ATOM    354  CA  ASP A  27       9.725  16.813 -10.238  1.00  0.70           C  
ATOM    355  C   ASP A  27       9.513  15.608  -9.360  1.00  0.70           C  
ATOM    356  O   ASP A  27       9.024  15.704  -8.235  1.00  0.70           O  
ATOM    357  CB  ASP A  27      10.016  18.042  -9.372  1.00  0.70           C  
ATOM    358  CG  ASP A  27      11.260  17.880  -8.464  1.00  0.70           C  
ATOM    359  OD1 ASP A  27      11.698  16.747  -8.224  1.00  0.70           O  
ATOM    360  OD2 ASP A  27      11.772  18.889  -8.027  1.00  0.70           O  
ATOM    361  H   ASP A  27       7.888  17.712 -10.835  1.00  0.70           H  
ATOM    362  HA  ASP A  27      10.601  16.629 -10.859  1.00  0.70           H  
ATOM    363 1HB  ASP A  27      10.148  18.917 -10.012  1.00  0.70           H  
ATOM    364 2HB  ASP A  27       9.159  18.236  -8.731  1.00  0.70           H  
ATOM    365  N   GLU A  28      10.035  14.496  -9.847  1.00  0.72           N  
ATOM    366  CA  GLU A  28       9.914  13.170  -9.254  1.00  0.72           C  
ATOM    367  C   GLU A  28      10.379  13.065  -7.796  1.00  0.72           C  
ATOM    368  O   GLU A  28      10.090  12.056  -7.133  1.00  0.72           O  
ATOM    369  CB  GLU A  28      10.726  12.172 -10.090  1.00  0.72           C  
ATOM    370  CG  GLU A  28      12.244  12.355 -10.032  1.00  0.72           C  
ATOM    371  CD  GLU A  28      12.992  11.392 -10.934  1.00  0.72           C  
ATOM    372  OE1 GLU A  28      12.363  10.538 -11.513  1.00  0.72           O  
ATOM    373  OE2 GLU A  28      14.190  11.513 -11.037  1.00  0.72           O  
ATOM    374  H   GLU A  28      10.416  14.589 -10.787  1.00  0.72           H  
ATOM    375  HA  GLU A  28       8.866  12.885  -9.295  1.00  0.72           H  
ATOM    376 1HB  GLU A  28      10.482  11.161  -9.798  1.00  0.72           H  
ATOM    377 2HB  GLU A  28      10.452  12.280 -11.132  1.00  0.72           H  
ATOM    378 1HG  GLU A  28      12.486  13.378 -10.322  1.00  0.72           H  
ATOM    379 2HG  GLU A  28      12.578  12.208  -9.007  1.00  0.72           H  
ATOM    380  N   SER A  29      11.190  14.025  -7.319  1.00  0.75           N  
ATOM    381  CA  SER A  29      11.689  13.955  -5.952  1.00  0.75           C  
ATOM    382  C   SER A  29      10.740  14.586  -4.921  1.00  0.75           C  
ATOM    383  O   SER A  29      10.966  14.448  -3.717  1.00  0.75           O  
ATOM    384  CB  SER A  29      13.076  14.585  -5.834  1.00  0.75           C  
ATOM    385  OG  SER A  29      13.057  15.983  -5.979  1.00  0.75           O  
ATOM    386  H   SER A  29      11.400  14.864  -7.880  1.00  0.75           H  
ATOM    387  HA  SER A  29      11.794  12.902  -5.694  1.00  0.75           H  
ATOM    388 1HB  SER A  29      13.509  14.326  -4.870  1.00  0.75           H  
ATOM    389 2HB  SER A  29      13.718  14.157  -6.603  1.00  0.75           H  
ATOM    390  HG  SER A  29      12.583  16.184  -6.821  1.00  0.75           H  
ATOM    391  N   SER A  30       9.696  15.298  -5.365  1.00  0.77           N  
ATOM    392  CA  SER A  30       8.834  15.956  -4.385  1.00  0.77           C  
ATOM    393  C   SER A  30       8.127  14.941  -3.496  1.00  0.77           C  
ATOM    394  O   SER A  30       7.450  14.043  -3.997  1.00  0.77           O  
ATOM    395  CB  SER A  30       7.769  16.819  -5.041  1.00  0.77           C  
ATOM    396  OG  SER A  30       6.849  17.311  -4.059  1.00  0.77           O  
ATOM    397  H   SER A  30       9.520  15.392  -6.370  1.00  0.77           H  
ATOM    398  HA  SER A  30       9.481  16.603  -3.804  1.00  0.77           H  
ATOM    399 1HB  SER A  30       8.243  17.654  -5.559  1.00  0.77           H  
ATOM    400 2HB  SER A  30       7.242  16.239  -5.789  1.00  0.77           H  
ATOM    401  HG  SER A  30       7.330  17.975  -3.553  1.00  0.77           H  
ATOM    402  N   PRO A  31       8.123  15.123  -2.170  1.00  0.78           N  
ATOM    403  CA  PRO A  31       7.486  14.234  -1.234  1.00  0.78           C  
ATOM    404  C   PRO A  31       5.974  14.234  -1.387  1.00  0.78           C  
ATOM    405  O   PRO A  31       5.316  13.271  -0.988  1.00  0.78           O  
ATOM    406  CB  PRO A  31       7.914  14.805   0.123  1.00  0.78           C  
ATOM    407  CG  PRO A  31       8.208  16.258  -0.142  1.00  0.78           C  
ATOM    408  CD  PRO A  31       8.784  16.290  -1.538  1.00  0.78           C  
ATOM    409  HA  PRO A  31       7.893  13.224  -1.376  1.00  0.78           H  
ATOM    410 1HB  PRO A  31       7.101  14.670   0.855  1.00  0.78           H  
ATOM    411 2HB  PRO A  31       8.786  14.254   0.503  1.00  0.78           H  
ATOM    412 1HG  PRO A  31       7.270  16.843  -0.055  1.00  0.78           H  
ATOM    413 2HG  PRO A  31       8.899  16.652   0.616  1.00  0.78           H  
ATOM    414 1HD  PRO A  31       8.478  17.234  -1.993  1.00  0.78           H  
ATOM    415 2HD  PRO A  31       9.880  16.152  -1.522  1.00  0.78           H  
ATOM    416  N   ASP A  32       5.409  15.274  -2.029  1.00  0.77           N  
ATOM    417  CA  ASP A  32       3.953  15.379  -2.099  1.00  0.77           C  
ATOM    418  C   ASP A  32       3.381  14.476  -3.191  1.00  0.77           C  
ATOM    419  O   ASP A  32       2.160  14.315  -3.332  1.00  0.77           O  
ATOM    420  CB  ASP A  32       3.509  16.844  -2.211  1.00  0.77           C  
ATOM    421  CG  ASP A  32       3.826  17.671  -0.927  1.00  0.77           C  
ATOM    422  OD1 ASP A  32       4.234  17.067   0.034  1.00  0.77           O  
ATOM    423  OD2 ASP A  32       3.553  18.867  -0.890  1.00  0.77           O  
ATOM    424  H   ASP A  32       5.971  16.010  -2.467  1.00  0.77           H  
ATOM    425  HA  ASP A  32       3.542  15.018  -1.171  1.00  0.77           H  
ATOM    426 1HB  ASP A  32       4.004  17.312  -3.063  1.00  0.77           H  
ATOM    427 2HB  ASP A  32       2.436  16.888  -2.374  1.00  0.77           H  
ATOM    428  N   ILE A  33       4.290  13.855  -3.934  1.00  0.75           N  
ATOM    429  CA  ILE A  33       3.974  12.899  -4.968  1.00  0.75           C  
ATOM    430  C   ILE A  33       3.593  11.547  -4.396  1.00  0.75           C  
ATOM    431  O   ILE A  33       2.915  10.757  -5.053  1.00  0.75           O  
ATOM    432  CB  ILE A  33       5.122  12.651  -5.924  1.00  0.75           C  
ATOM    433  CG1 ILE A  33       5.438  13.848  -6.750  1.00  0.75           C  
ATOM    434  CG2 ILE A  33       4.696  11.544  -6.791  1.00  0.75           C  
ATOM    435  CD1 ILE A  33       6.721  13.725  -7.505  1.00  0.75           C  
ATOM    436  H   ILE A  33       5.282  14.039  -3.772  1.00  0.75           H  
ATOM    437  HA  ILE A  33       3.124  13.266  -5.536  1.00  0.75           H  
ATOM    438  HB  ILE A  33       6.023  12.374  -5.375  1.00  0.75           H  
ATOM    439 1HG1 ILE A  33       4.645  13.984  -7.469  1.00  0.75           H  
ATOM    440 2HG1 ILE A  33       5.491  14.723  -6.110  1.00  0.75           H  
ATOM    441 1HG2 ILE A  33       5.485  11.322  -7.496  1.00  0.75           H  
ATOM    442 2HG2 ILE A  33       4.485  10.683  -6.186  1.00  0.75           H  
ATOM    443 3HG2 ILE A  33       3.790  11.841  -7.308  1.00  0.75           H  
ATOM    444 1HD1 ILE A  33       6.864  14.624  -8.096  1.00  0.75           H  
ATOM    445 2HD1 ILE A  33       7.547  13.608  -6.799  1.00  0.75           H  
ATOM    446 3HD1 ILE A  33       6.684  12.866  -8.157  1.00  0.75           H  
ATOM    447  N   TRP A  34       4.156  11.183  -3.249  1.00  0.73           N  
ATOM    448  CA  TRP A  34       3.881   9.843  -2.771  1.00  0.73           C  
ATOM    449  C   TRP A  34       2.455   9.710  -2.268  1.00  0.73           C  
ATOM    450  O   TRP A  34       1.991  10.483  -1.411  1.00  0.73           O  
ATOM    451  CB  TRP A  34       4.864   9.473  -1.673  1.00  0.73           C  
ATOM    452  CG  TRP A  34       6.251   9.225  -2.175  1.00  0.73           C  
ATOM    453  CD1 TRP A  34       7.312  10.075  -2.145  1.00  0.73           C  
ATOM    454  CD2 TRP A  34       6.733   8.003  -2.754  1.00  0.73           C  
ATOM    455  NE1 TRP A  34       8.426   9.459  -2.677  1.00  0.73           N  
ATOM    456  CE2 TRP A  34       8.085   8.186  -3.048  1.00  0.73           C  
ATOM    457  CE3 TRP A  34       6.140   6.795  -3.036  1.00  0.73           C  
ATOM    458  CZ2 TRP A  34       8.854   7.179  -3.614  1.00  0.73           C  
ATOM    459  CZ3 TRP A  34       6.898   5.781  -3.589  1.00  0.73           C  
ATOM    460  CH2 TRP A  34       8.219   5.963  -3.875  1.00  0.73           C  
ATOM    461  H   TRP A  34       4.694  11.843  -2.685  1.00  0.73           H  
ATOM    462  HA  TRP A  34       4.014   9.144  -3.598  1.00  0.73           H  
ATOM    463 1HB  TRP A  34       4.900  10.274  -0.929  1.00  0.73           H  
ATOM    464 2HB  TRP A  34       4.523   8.572  -1.173  1.00  0.73           H  
ATOM    465  HD1 TRP A  34       7.281  11.086  -1.757  1.00  0.73           H  
ATOM    466  HE1 TRP A  34       9.343   9.878  -2.771  1.00  0.73           H  
ATOM    467  HE3 TRP A  34       5.087   6.653  -2.820  1.00  0.73           H  
ATOM    468  HZ2 TRP A  34       9.910   7.311  -3.848  1.00  0.73           H  
ATOM    469  HZ3 TRP A  34       6.414   4.835  -3.792  1.00  0.73           H  
ATOM    470  HH2 TRP A  34       8.786   5.138  -4.318  1.00  0.73           H  
ATOM    471  N   THR A  35       1.780   8.690  -2.788  1.00  0.72           N  
ATOM    472  CA  THR A  35       0.417   8.418  -2.408  1.00  0.72           C  
ATOM    473  C   THR A  35       0.283   6.988  -1.934  1.00  0.72           C  
ATOM    474  O   THR A  35       1.099   6.127  -2.277  1.00  0.72           O  
ATOM    475  CB  THR A  35      -0.569   8.634  -3.595  1.00  0.72           C  
ATOM    476  OG1 THR A  35      -0.261   7.711  -4.655  1.00  0.72           O  
ATOM    477  CG2 THR A  35      -0.523  10.066  -4.136  1.00  0.72           C  
ATOM    478  H   THR A  35       2.214   8.094  -3.493  1.00  0.72           H  
ATOM    479  HA  THR A  35       0.159   9.082  -1.596  1.00  0.72           H  
ATOM    480  HB  THR A  35      -1.576   8.433  -3.239  1.00  0.72           H  
ATOM    481  HG1 THR A  35       0.708   7.659  -4.768  1.00  0.72           H  
ATOM    482 1HG2 THR A  35      -1.241  10.168  -4.948  1.00  0.72           H  
ATOM    483 2HG2 THR A  35      -0.775  10.762  -3.340  1.00  0.72           H  
ATOM    484 3HG2 THR A  35       0.474  10.287  -4.507  1.00  0.72           H  
ATOM    485  N   GLU A  36      -0.766   6.710  -1.184  1.00  0.70           N  
ATOM    486  CA  GLU A  36      -1.008   5.331  -0.814  1.00  0.70           C  
ATOM    487  C   GLU A  36      -2.302   4.871  -1.440  1.00  0.70           C  
ATOM    488  O   GLU A  36      -3.330   5.547  -1.323  1.00  0.70           O  
ATOM    489  CB  GLU A  36      -1.046   5.134   0.706  1.00  0.70           C  
ATOM    490  CG  GLU A  36      -1.191   3.682   1.132  1.00  0.70           C  
ATOM    491  CD  GLU A  36      -1.243   3.470   2.627  1.00  0.70           C  
ATOM    492  OE1 GLU A  36      -1.142   4.421   3.360  1.00  0.70           O  
ATOM    493  OE2 GLU A  36      -1.376   2.336   3.030  1.00  0.70           O  
ATOM    494  H   GLU A  36      -1.379   7.473  -0.897  1.00  0.70           H  
ATOM    495  HA  GLU A  36      -0.212   4.712  -1.212  1.00  0.70           H  
ATOM    496 1HB  GLU A  36      -0.113   5.471   1.115  1.00  0.70           H  
ATOM    497 2HB  GLU A  36      -1.851   5.725   1.146  1.00  0.70           H  
ATOM    498 1HG  GLU A  36      -2.063   3.260   0.675  1.00  0.70           H  
ATOM    499 2HG  GLU A  36      -0.331   3.145   0.740  1.00  0.70           H  
ATOM    500  N   ILE A  37      -2.250   3.732  -2.119  1.00  0.70           N  
ATOM    501  CA  ILE A  37      -3.455   3.185  -2.711  1.00  0.70           C  
ATOM    502  C   ILE A  37      -3.912   2.017  -1.854  1.00  0.70           C  
ATOM    503  O   ILE A  37      -3.158   1.061  -1.597  1.00  0.70           O  
ATOM    504  CB  ILE A  37      -3.275   2.766  -4.185  1.00  0.70           C  
ATOM    505  CG1 ILE A  37      -2.872   3.953  -5.032  1.00  0.70           C  
ATOM    506  CG2 ILE A  37      -4.601   2.227  -4.728  1.00  0.70           C  
ATOM    507  CD1 ILE A  37      -2.538   3.573  -6.428  1.00  0.70           C  
ATOM    508  H   ILE A  37      -1.361   3.240  -2.197  1.00  0.70           H  
ATOM    509  HA  ILE A  37      -4.235   3.941  -2.688  1.00  0.70           H  
ATOM    510  HB  ILE A  37      -2.500   2.006  -4.262  1.00  0.70           H  
ATOM    511 1HG1 ILE A  37      -3.689   4.664  -5.051  1.00  0.70           H  
ATOM    512 2HG1 ILE A  37      -1.999   4.440  -4.588  1.00  0.70           H  
ATOM    513 1HG2 ILE A  37      -4.486   1.934  -5.770  1.00  0.70           H  
ATOM    514 2HG2 ILE A  37      -4.914   1.363  -4.143  1.00  0.70           H  
ATOM    515 3HG2 ILE A  37      -5.356   3.011  -4.653  1.00  0.70           H  
ATOM    516 1HD1 ILE A  37      -2.278   4.457  -6.961  1.00  0.70           H  
ATOM    517 2HD1 ILE A  37      -1.702   2.875  -6.432  1.00  0.70           H  
ATOM    518 3HD1 ILE A  37      -3.403   3.108  -6.896  1.00  0.70           H  
ATOM    519  N   VAL A  38      -5.134   2.143  -1.345  1.00  0.70           N  
ATOM    520  CA  VAL A  38      -5.693   1.168  -0.424  1.00  0.70           C  
ATOM    521  C   VAL A  38      -6.970   0.564  -0.956  1.00  0.70           C  
ATOM    522  O   VAL A  38      -7.890   1.276  -1.349  1.00  0.70           O  
ATOM    523  CB  VAL A  38      -5.970   1.827   0.942  1.00  0.70           C  
ATOM    524  CG1 VAL A  38      -6.592   0.828   1.898  1.00  0.70           C  
ATOM    525  CG2 VAL A  38      -4.682   2.396   1.487  1.00  0.70           C  
ATOM    526  H   VAL A  38      -5.681   2.964  -1.611  1.00  0.70           H  
ATOM    527  HA  VAL A  38      -4.967   0.368  -0.280  1.00  0.70           H  
ATOM    528  HB  VAL A  38      -6.666   2.616   0.816  1.00  0.70           H  
ATOM    529 1HG1 VAL A  38      -6.792   1.310   2.849  1.00  0.70           H  
ATOM    530 2HG1 VAL A  38      -7.528   0.456   1.484  1.00  0.70           H  
ATOM    531 3HG1 VAL A  38      -5.907  -0.004   2.051  1.00  0.70           H  
ATOM    532 1HG2 VAL A  38      -4.855   2.878   2.437  1.00  0.70           H  
ATOM    533 2HG2 VAL A  38      -3.948   1.600   1.620  1.00  0.70           H  
ATOM    534 3HG2 VAL A  38      -4.300   3.131   0.787  1.00  0.70           H  
ATOM    535  N   LEU A  39      -7.030  -0.759  -0.972  1.00  0.71           N  
ATOM    536  CA  LEU A  39      -8.222  -1.451  -1.436  1.00  0.71           C  
ATOM    537  C   LEU A  39      -9.292  -1.330  -0.358  1.00  0.71           C  
ATOM    538  O   LEU A  39      -9.021  -1.642   0.803  1.00  0.71           O  
ATOM    539  CB  LEU A  39      -7.907  -2.931  -1.682  1.00  0.71           C  
ATOM    540  CG  LEU A  39      -9.027  -3.747  -2.337  1.00  0.71           C  
ATOM    541  CD1 LEU A  39      -9.197  -3.254  -3.757  1.00  0.71           C  
ATOM    542  CD2 LEU A  39      -8.700  -5.229  -2.297  1.00  0.71           C  
ATOM    543  H   LEU A  39      -6.237  -1.294  -0.647  1.00  0.71           H  
ATOM    544  HA  LEU A  39      -8.595  -0.990  -2.342  1.00  0.71           H  
ATOM    545 1HB  LEU A  39      -7.031  -2.998  -2.324  1.00  0.71           H  
ATOM    546 2HB  LEU A  39      -7.673  -3.400  -0.727  1.00  0.71           H  
ATOM    547  HG  LEU A  39      -9.964  -3.570  -1.807  1.00  0.71           H  
ATOM    548 1HD1 LEU A  39      -9.995  -3.790  -4.236  1.00  0.71           H  
ATOM    549 2HD1 LEU A  39      -9.424  -2.214  -3.748  1.00  0.71           H  
ATOM    550 3HD1 LEU A  39      -8.272  -3.411  -4.307  1.00  0.71           H  
ATOM    551 1HD2 LEU A  39      -9.506  -5.792  -2.766  1.00  0.71           H  
ATOM    552 2HD2 LEU A  39      -7.769  -5.412  -2.832  1.00  0.71           H  
ATOM    553 3HD2 LEU A  39      -8.593  -5.546  -1.260  1.00  0.71           H  
ATOM    554  N   VAL A  40     -10.492  -0.882  -0.720  1.00  0.72           N  
ATOM    555  CA  VAL A  40     -11.556  -0.756   0.277  1.00  0.72           C  
ATOM    556  C   VAL A  40     -12.628  -1.836   0.065  1.00  0.72           C  
ATOM    557  O   VAL A  40     -13.348  -2.208   0.993  1.00  0.72           O  
ATOM    558  CB  VAL A  40     -12.176   0.667   0.248  1.00  0.72           C  
ATOM    559  CG1 VAL A  40     -11.078   1.702   0.571  1.00  0.72           C  
ATOM    560  CG2 VAL A  40     -12.811   0.982  -1.104  1.00  0.72           C  
ATOM    561  H   VAL A  40     -10.653  -0.633  -1.690  1.00  0.72           H  
ATOM    562  HA  VAL A  40     -11.122  -0.901   1.265  1.00  0.72           H  
ATOM    563  HB  VAL A  40     -12.937   0.730   1.024  1.00  0.72           H  
ATOM    564 1HG1 VAL A  40     -11.503   2.693   0.583  1.00  0.72           H  
ATOM    565 2HG1 VAL A  40     -10.643   1.481   1.544  1.00  0.72           H  
ATOM    566 3HG1 VAL A  40     -10.300   1.653  -0.194  1.00  0.72           H  
ATOM    567 1HG2 VAL A  40     -13.240   1.979  -1.080  1.00  0.72           H  
ATOM    568 2HG2 VAL A  40     -12.057   0.943  -1.858  1.00  0.72           H  
ATOM    569 3HG2 VAL A  40     -13.596   0.262  -1.327  1.00  0.72           H  
ATOM    570  N   SER A  41     -12.688  -2.358  -1.156  1.00  0.72           N  
ATOM    571  CA  SER A  41     -13.597  -3.433  -1.569  1.00  0.72           C  
ATOM    572  C   SER A  41     -13.040  -4.007  -2.853  1.00  0.72           C  
ATOM    573  O   SER A  41     -12.396  -3.287  -3.598  1.00  0.72           O  
ATOM    574  CB  SER A  41     -15.024  -2.949  -1.739  1.00  0.72           C  
ATOM    575  OG  SER A  41     -15.844  -3.980  -2.210  1.00  0.72           O  
ATOM    576  H   SER A  41     -12.070  -1.958  -1.862  1.00  0.72           H  
ATOM    577  HA  SER A  41     -13.590  -4.217  -0.810  1.00  0.72           H  
ATOM    578 1HB  SER A  41     -15.401  -2.594  -0.780  1.00  0.72           H  
ATOM    579 2HB  SER A  41     -15.053  -2.117  -2.422  1.00  0.72           H  
ATOM    580  HG  SER A  41     -15.502  -4.204  -3.090  1.00  0.72           H  
ATOM    581  N   GLU A  42     -13.231  -5.285  -3.143  1.00  0.71           N  
ATOM    582  CA  GLU A  42     -12.614  -5.756  -4.384  1.00  0.71           C  
ATOM    583  C   GLU A  42     -12.988  -4.871  -5.577  1.00  0.71           C  
ATOM    584  O   GLU A  42     -14.165  -4.645  -5.859  1.00  0.71           O  
ATOM    585  CB  GLU A  42     -13.013  -7.205  -4.669  1.00  0.71           C  
ATOM    586  CG  GLU A  42     -12.335  -7.818  -5.894  1.00  0.71           C  
ATOM    587  CD  GLU A  42     -12.696  -9.275  -6.115  1.00  0.71           C  
ATOM    588  OE1 GLU A  42     -13.474  -9.802  -5.356  1.00  0.71           O  
ATOM    589  OE2 GLU A  42     -12.187  -9.855  -7.047  1.00  0.71           O  
ATOM    590  H   GLU A  42     -13.762  -5.898  -2.538  1.00  0.71           H  
ATOM    591  HA  GLU A  42     -11.532  -5.719  -4.262  1.00  0.71           H  
ATOM    592 1HB  GLU A  42     -12.770  -7.825  -3.806  1.00  0.71           H  
ATOM    593 2HB  GLU A  42     -14.090  -7.261  -4.821  1.00  0.71           H  
ATOM    594 1HG  GLU A  42     -12.628  -7.250  -6.777  1.00  0.71           H  
ATOM    595 2HG  GLU A  42     -11.255  -7.726  -5.781  1.00  0.71           H  
ATOM    596  N   GLY A  43     -11.953  -4.382  -6.269  1.00  0.70           N  
ATOM    597  CA  GLY A  43     -12.057  -3.517  -7.444  1.00  0.70           C  
ATOM    598  C   GLY A  43     -12.086  -2.012  -7.111  1.00  0.70           C  
ATOM    599  O   GLY A  43     -11.898  -1.179  -8.000  1.00  0.70           O  
ATOM    600  H   GLY A  43     -11.027  -4.626  -5.949  1.00  0.70           H  
ATOM    601 1HA  GLY A  43     -11.215  -3.719  -8.107  1.00  0.70           H  
ATOM    602 2HA  GLY A  43     -12.958  -3.779  -7.997  1.00  0.70           H  
ATOM    603  N   LEU A  44     -12.316  -1.676  -5.835  1.00  0.68           N  
ATOM    604  CA  LEU A  44     -12.424  -0.291  -5.366  1.00  0.68           C  
ATOM    605  C   LEU A  44     -11.298   0.114  -4.439  1.00  0.68           C  
ATOM    606  O   LEU A  44     -11.033  -0.564  -3.439  1.00  0.68           O  
ATOM    607  CB  LEU A  44     -13.714  -0.082  -4.575  1.00  0.68           C  
ATOM    608  CG  LEU A  44     -14.998  -0.020  -5.348  1.00  0.68           C  
ATOM    609  CD1 LEU A  44     -15.470  -1.425  -5.684  1.00  0.68           C  
ATOM    610  CD2 LEU A  44     -16.024   0.734  -4.505  1.00  0.68           C  
ATOM    611  H   LEU A  44     -12.433  -2.415  -5.154  1.00  0.68           H  
ATOM    612  HA  LEU A  44     -12.418   0.365  -6.230  1.00  0.68           H  
ATOM    613 1HB  LEU A  44     -13.794  -0.885  -3.860  1.00  0.68           H  
ATOM    614 2HB  LEU A  44     -13.622   0.855  -4.029  1.00  0.68           H  
ATOM    615  HG  LEU A  44     -14.831   0.501  -6.284  1.00  0.68           H  
ATOM    616 1HD1 LEU A  44     -16.398  -1.369  -6.247  1.00  0.68           H  
ATOM    617 2HD1 LEU A  44     -14.730  -1.938  -6.277  1.00  0.68           H  
ATOM    618 3HD1 LEU A  44     -15.637  -1.987  -4.769  1.00  0.68           H  
ATOM    619 1HD2 LEU A  44     -16.966   0.804  -5.050  1.00  0.68           H  
ATOM    620 2HD2 LEU A  44     -16.184   0.202  -3.567  1.00  0.68           H  
ATOM    621 3HD2 LEU A  44     -15.653   1.736  -4.292  1.00  0.68           H  
ATOM    622  N   VAL A  45     -10.706   1.269  -4.710  1.00  0.68           N  
ATOM    623  CA  VAL A  45      -9.612   1.777  -3.907  1.00  0.68           C  
ATOM    624  C   VAL A  45      -9.803   3.219  -3.485  1.00  0.68           C  
ATOM    625  O   VAL A  45     -10.606   3.958  -4.058  1.00  0.68           O  
ATOM    626  CB  VAL A  45      -8.287   1.748  -4.698  1.00  0.68           C  
ATOM    627  CG1 VAL A  45      -7.937   0.334  -5.152  1.00  0.68           C  
ATOM    628  CG2 VAL A  45      -8.387   2.711  -5.893  1.00  0.68           C  
ATOM    629  H   VAL A  45     -10.999   1.785  -5.534  1.00  0.68           H  
ATOM    630  HA  VAL A  45      -9.533   1.160  -3.020  1.00  0.68           H  
ATOM    631  HB  VAL A  45      -7.486   2.079  -4.039  1.00  0.68           H  
ATOM    632 1HG1 VAL A  45      -6.990   0.356  -5.683  1.00  0.68           H  
ATOM    633 2HG1 VAL A  45      -7.846  -0.310  -4.299  1.00  0.68           H  
ATOM    634 3HG1 VAL A  45      -8.712  -0.045  -5.814  1.00  0.68           H  
ATOM    635 1HG2 VAL A  45      -7.441   2.718  -6.438  1.00  0.68           H  
ATOM    636 2HG2 VAL A  45      -9.188   2.390  -6.551  1.00  0.68           H  
ATOM    637 3HG2 VAL A  45      -8.603   3.712  -5.527  1.00  0.68           H  
ATOM    638  N   ARG A  46      -9.000   3.638  -2.525  1.00  0.68           N  
ATOM    639  CA  ARG A  46      -8.908   5.047  -2.185  1.00  0.68           C  
ATOM    640  C   ARG A  46      -7.456   5.449  -2.393  1.00  0.68           C  
ATOM    641  O   ARG A  46      -6.555   4.618  -2.249  1.00  0.68           O  
ATOM    642  CB  ARG A  46      -9.353   5.299  -0.752  1.00  0.68           C  
ATOM    643  CG  ARG A  46      -8.523   4.624   0.304  1.00  0.68           C  
ATOM    644  CD  ARG A  46      -9.015   4.958   1.643  1.00  0.68           C  
ATOM    645  NE  ARG A  46      -8.330   4.255   2.716  1.00  0.68           N  
ATOM    646  CZ  ARG A  46      -7.170   4.654   3.262  1.00  0.68           C  
ATOM    647  NH1 ARG A  46      -6.560   5.707   2.786  1.00  0.68           N  
ATOM    648  NH2 ARG A  46      -6.643   3.990   4.274  1.00  0.68           N  
ATOM    649  H   ARG A  46      -8.428   2.946  -2.043  1.00  0.68           H  
ATOM    650  HA  ARG A  46      -9.538   5.633  -2.857  1.00  0.68           H  
ATOM    651 1HB  ARG A  46      -9.353   6.371  -0.552  1.00  0.68           H  
ATOM    652 2HB  ARG A  46     -10.364   4.946  -0.632  1.00  0.68           H  
ATOM    653 1HG  ARG A  46      -8.603   3.548   0.165  1.00  0.68           H  
ATOM    654 2HG  ARG A  46      -7.480   4.940   0.217  1.00  0.68           H  
ATOM    655 1HD  ARG A  46      -8.898   6.026   1.812  1.00  0.68           H  
ATOM    656 2HD  ARG A  46     -10.059   4.694   1.687  1.00  0.68           H  
ATOM    657  HE  ARG A  46      -8.777   3.436   3.104  1.00  0.68           H  
ATOM    658 1HH1 ARG A  46      -6.953   6.208   2.003  1.00  0.68           H  
ATOM    659 2HH1 ARG A  46      -5.681   6.039   3.209  1.00  0.68           H  
ATOM    660 1HH2 ARG A  46      -7.110   3.176   4.645  1.00  0.68           H  
ATOM    661 2HH2 ARG A  46      -5.765   4.299   4.674  1.00  0.68           H  
ATOM    662  N   ILE A  47      -7.220   6.715  -2.737  1.00  0.72           N  
ATOM    663  CA  ILE A  47      -5.852   7.196  -2.943  1.00  0.72           C  
ATOM    664  C   ILE A  47      -5.560   8.349  -1.977  1.00  0.72           C  
ATOM    665  O   ILE A  47      -6.250   9.371  -2.001  1.00  0.72           O  
ATOM    666  CB  ILE A  47      -5.653   7.657  -4.407  1.00  0.72           C  
ATOM    667  CG1 ILE A  47      -6.042   6.541  -5.371  1.00  0.72           C  
ATOM    668  CG2 ILE A  47      -4.180   8.024  -4.623  1.00  0.72           C  
ATOM    669  CD1 ILE A  47      -7.480   6.662  -5.851  1.00  0.72           C  
ATOM    670  H   ILE A  47      -7.997   7.350  -2.856  1.00  0.72           H  
ATOM    671  HA  ILE A  47      -5.153   6.389  -2.739  1.00  0.72           H  
ATOM    672  HB  ILE A  47      -6.281   8.515  -4.613  1.00  0.72           H  
ATOM    673 1HG1 ILE A  47      -5.378   6.565  -6.235  1.00  0.72           H  
ATOM    674 2HG1 ILE A  47      -5.922   5.580  -4.872  1.00  0.72           H  
ATOM    675 1HG2 ILE A  47      -4.028   8.350  -5.650  1.00  0.72           H  
ATOM    676 2HG2 ILE A  47      -3.903   8.827  -3.946  1.00  0.72           H  
ATOM    677 3HG2 ILE A  47      -3.553   7.152  -4.422  1.00  0.72           H  
ATOM    678 1HD1 ILE A  47      -7.714   5.852  -6.514  1.00  0.72           H  
ATOM    679 2HD1 ILE A  47      -8.156   6.625  -5.002  1.00  0.72           H  
ATOM    680 3HD1 ILE A  47      -7.614   7.609  -6.374  1.00  0.72           H  
ATOM    681  N   GLU A  48      -4.554   8.181  -1.120  1.00  0.76           N  
ATOM    682  CA  GLU A  48      -4.235   9.192  -0.102  1.00  0.76           C  
ATOM    683  C   GLU A  48      -2.898   9.905  -0.320  1.00  0.76           C  
ATOM    684  O   GLU A  48      -1.885   9.267  -0.587  1.00  0.76           O  
ATOM    685  CB  GLU A  48      -4.268   8.525   1.279  1.00  0.76           C  
ATOM    686  CG  GLU A  48      -3.975   9.423   2.494  1.00  0.76           C  
ATOM    687  CD  GLU A  48      -4.088   8.664   3.831  1.00  0.76           C  
ATOM    688  OE1 GLU A  48      -4.476   7.506   3.821  1.00  0.76           O  
ATOM    689  OE2 GLU A  48      -3.780   9.239   4.850  1.00  0.76           O  
ATOM    690  H   GLU A  48      -4.027   7.306  -1.155  1.00  0.76           H  
ATOM    691  HA  GLU A  48      -5.006   9.949  -0.124  1.00  0.76           H  
ATOM    692 1HB  GLU A  48      -5.243   8.075   1.431  1.00  0.76           H  
ATOM    693 2HB  GLU A  48      -3.537   7.714   1.295  1.00  0.76           H  
ATOM    694 1HG  GLU A  48      -2.967   9.833   2.403  1.00  0.76           H  
ATOM    695 2HG  GLU A  48      -4.677  10.258   2.494  1.00  0.76           H  
ATOM    696  N   GLY A  49      -2.903  11.242  -0.206  1.00  0.82           N  
ATOM    697  CA  GLY A  49      -1.690  12.063  -0.337  1.00  0.82           C  
ATOM    698  C   GLY A  49      -0.983  12.041   1.008  1.00  0.82           C  
ATOM    699  O   GLY A  49      -1.450  12.644   1.986  1.00  0.82           O  
ATOM    700  H   GLY A  49      -3.781  11.695   0.029  1.00  0.82           H  
ATOM    701 1HA  GLY A  49      -1.038  11.661  -1.113  1.00  0.82           H  
ATOM    702 2HA  GLY A  49      -1.953  13.084  -0.613  1.00  0.82           H  
ATOM    703  N   LEU A  50       0.117  11.299   1.075  1.00  0.87           N  
ATOM    704  CA  LEU A  50       0.700  10.964   2.368  1.00  0.87           C  
ATOM    705  C   LEU A  50       1.195  12.091   3.293  1.00  0.87           C  
ATOM    706  O   LEU A  50       0.868  12.053   4.477  1.00  0.87           O  
ATOM    707  CB  LEU A  50       1.784   9.923   2.115  1.00  0.87           C  
ATOM    708  CG  LEU A  50       1.195   8.594   1.688  1.00  0.87           C  
ATOM    709  CD1 LEU A  50       2.292   7.666   1.249  1.00  0.87           C  
ATOM    710  CD2 LEU A  50       0.388   8.035   2.849  1.00  0.87           C  
ATOM    711  H   LEU A  50       0.525  10.902   0.220  1.00  0.87           H  
ATOM    712  HA  LEU A  50      -0.083  10.448   2.921  1.00  0.87           H  
ATOM    713 1HB  LEU A  50       2.434  10.249   1.310  1.00  0.87           H  
ATOM    714 2HB  LEU A  50       2.372   9.778   3.020  1.00  0.87           H  
ATOM    715  HG  LEU A  50       0.530   8.747   0.837  1.00  0.87           H  
ATOM    716 1HD1 LEU A  50       1.858   6.724   0.932  1.00  0.87           H  
ATOM    717 2HD1 LEU A  50       2.821   8.119   0.417  1.00  0.87           H  
ATOM    718 3HD1 LEU A  50       2.981   7.492   2.070  1.00  0.87           H  
ATOM    719 1HD2 LEU A  50      -0.064   7.095   2.586  1.00  0.87           H  
ATOM    720 2HD2 LEU A  50       1.042   7.884   3.706  1.00  0.87           H  
ATOM    721 3HD2 LEU A  50      -0.403   8.738   3.116  1.00  0.87           H  
ATOM    722  N   PRO A  51       1.925  13.125   2.837  1.00  0.88           N  
ATOM    723  CA  PRO A  51       2.365  14.238   3.660  1.00  0.88           C  
ATOM    724  C   PRO A  51       1.279  15.284   3.807  1.00  0.88           C  
ATOM    725  O   PRO A  51       1.452  16.283   4.505  1.00  0.88           O  
ATOM    726  CB  PRO A  51       3.548  14.773   2.882  1.00  0.88           C  
ATOM    727  CG  PRO A  51       3.193  14.522   1.477  1.00  0.88           C  
ATOM    728  CD  PRO A  51       2.426  13.203   1.451  1.00  0.88           C  
ATOM    729  HA  PRO A  51       2.675  13.860   4.646  1.00  0.88           H  
ATOM    730 1HB  PRO A  51       3.683  15.846   3.086  1.00  0.88           H  
ATOM    731 2HB  PRO A  51       4.472  14.265   3.189  1.00  0.88           H  
ATOM    732 1HG  PRO A  51       2.609  15.369   1.078  1.00  0.88           H  
ATOM    733 2HG  PRO A  51       4.119  14.483   0.905  1.00  0.88           H  
ATOM    734 1HD  PRO A  51       1.627  13.319   0.720  1.00  0.88           H  
ATOM    735 2HD  PRO A  51       3.112  12.388   1.206  1.00  0.88           H  
ATOM    736  N   ALA A  52       0.194  15.094   3.065  1.00  0.87           N  
ATOM    737  CA  ALA A  52      -0.887  16.040   3.008  1.00  0.87           C  
ATOM    738  C   ALA A  52      -1.960  15.630   4.002  1.00  0.87           C  
ATOM    739  O   ALA A  52      -2.578  16.475   4.651  1.00  0.87           O  
ATOM    740  CB  ALA A  52      -1.404  16.099   1.590  1.00  0.87           C  
ATOM    741  H   ALA A  52       0.061  14.239   2.540  1.00  0.87           H  
ATOM    742  HA  ALA A  52      -0.521  17.022   3.301  1.00  0.87           H  
ATOM    743 1HB  ALA A  52      -2.224  16.792   1.538  1.00  0.87           H  
ATOM    744 2HB  ALA A  52      -0.604  16.412   0.919  1.00  0.87           H  
ATOM    745 3HB  ALA A  52      -1.734  15.117   1.308  1.00  0.87           H  
ATOM    746  N   GLY A  53      -2.163  14.314   4.141  1.00  0.82           N  
ATOM    747  CA  GLY A  53      -3.195  13.784   5.019  1.00  0.82           C  
ATOM    748  C   GLY A  53      -4.568  13.943   4.389  1.00  0.82           C  
ATOM    749  O   GLY A  53      -5.565  14.122   5.087  1.00  0.82           O  
ATOM    750  H   GLY A  53      -1.627  13.660   3.577  1.00  0.82           H  
ATOM    751 1HA  GLY A  53      -2.999  12.728   5.210  1.00  0.82           H  
ATOM    752 2HA  GLY A  53      -3.163  14.300   5.976  1.00  0.82           H  
ATOM    753  N   VAL A  54      -4.600  13.931   3.057  1.00  0.76           N  
ATOM    754  CA  VAL A  54      -5.863  14.139   2.348  1.00  0.76           C  
ATOM    755  C   VAL A  54      -6.129  13.018   1.356  1.00  0.76           C  
ATOM    756  O   VAL A  54      -5.211  12.321   0.931  1.00  0.76           O  
ATOM    757  CB  VAL A  54      -5.815  15.464   1.585  1.00  0.76           C  
ATOM    758  CG1 VAL A  54      -5.563  16.623   2.526  1.00  0.76           C  
ATOM    759  CG2 VAL A  54      -4.761  15.368   0.535  1.00  0.76           C  
ATOM    760  H   VAL A  54      -3.729  13.743   2.561  1.00  0.76           H  
ATOM    761  HA  VAL A  54      -6.676  14.167   3.071  1.00  0.76           H  
ATOM    762  HB  VAL A  54      -6.781  15.648   1.139  1.00  0.76           H  
ATOM    763 1HG1 VAL A  54      -5.554  17.559   1.966  1.00  0.76           H  
ATOM    764 2HG1 VAL A  54      -6.348  16.645   3.259  1.00  0.76           H  
ATOM    765 3HG1 VAL A  54      -4.609  16.501   3.021  1.00  0.76           H  
ATOM    766 1HG2 VAL A  54      -4.701  16.301  -0.014  1.00  0.76           H  
ATOM    767 2HG2 VAL A  54      -3.852  15.176   1.013  1.00  0.76           H  
ATOM    768 3HG2 VAL A  54      -4.994  14.548  -0.143  1.00  0.76           H  
ATOM    769  N   TYR A  55      -7.369  12.879   0.923  1.00  0.71           N  
ATOM    770  CA  TYR A  55      -7.683  11.809  -0.011  1.00  0.71           C  
ATOM    771  C   TYR A  55      -8.061  12.423  -1.330  1.00  0.71           C  
ATOM    772  O   TYR A  55      -8.649  13.497  -1.355  1.00  0.71           O  
ATOM    773  CB  TYR A  55      -8.866  11.001   0.512  1.00  0.71           C  
ATOM    774  CG  TYR A  55      -8.660  10.497   1.902  1.00  0.71           C  
ATOM    775  CD1 TYR A  55      -9.170  11.261   2.944  1.00  0.71           C  
ATOM    776  CD2 TYR A  55      -7.969   9.340   2.166  1.00  0.71           C  
ATOM    777  CE1 TYR A  55      -9.002  10.868   4.243  1.00  0.71           C  
ATOM    778  CE2 TYR A  55      -7.797   8.946   3.485  1.00  0.71           C  
ATOM    779  CZ  TYR A  55      -8.312   9.702   4.513  1.00  0.71           C  
ATOM    780  OH  TYR A  55      -8.130   9.301   5.819  1.00  0.71           O  
ATOM    781  H   TYR A  55      -8.092  13.489   1.289  1.00  0.71           H  
ATOM    782  HA  TYR A  55      -6.822  11.173  -0.162  1.00  0.71           H  
ATOM    783 1HB  TYR A  55      -9.770  11.616   0.498  1.00  0.71           H  
ATOM    784 2HB  TYR A  55      -9.039  10.145  -0.144  1.00  0.71           H  
ATOM    785  HD1 TYR A  55      -9.710  12.186   2.725  1.00  0.71           H  
ATOM    786  HD2 TYR A  55      -7.559   8.746   1.351  1.00  0.71           H  
ATOM    787  HE1 TYR A  55      -9.408  11.477   5.054  1.00  0.71           H  
ATOM    788  HE2 TYR A  55      -7.252   8.044   3.718  1.00  0.71           H  
ATOM    789  HH  TYR A  55      -7.516   8.559   5.841  1.00  0.71           H  
ATOM    790  N   LEU A  56      -7.770  11.753  -2.434  1.00  0.67           N  
ATOM    791  CA  LEU A  56      -8.214  12.311  -3.704  1.00  0.67           C  
ATOM    792  C   LEU A  56      -9.709  12.087  -3.794  1.00  0.67           C  
ATOM    793  O   LEU A  56     -10.185  10.996  -3.482  1.00  0.67           O  
ATOM    794  CB  LEU A  56      -7.497  11.633  -4.884  1.00  0.67           C  
ATOM    795  CG  LEU A  56      -6.100  12.183  -5.226  1.00  0.67           C  
ATOM    796  CD1 LEU A  56      -5.149  11.939  -4.028  1.00  0.67           C  
ATOM    797  CD2 LEU A  56      -5.587  11.495  -6.506  1.00  0.67           C  
ATOM    798  H   LEU A  56      -7.259  10.872  -2.384  1.00  0.67           H  
ATOM    799  HA  LEU A  56      -8.015  13.380  -3.725  1.00  0.67           H  
ATOM    800 1HB  LEU A  56      -7.392  10.577  -4.657  1.00  0.67           H  
ATOM    801 2HB  LEU A  56      -8.124  11.734  -5.771  1.00  0.67           H  
ATOM    802  HG  LEU A  56      -6.161  13.261  -5.394  1.00  0.67           H  
ATOM    803 1HD1 LEU A  56      -4.160  12.333  -4.260  1.00  0.67           H  
ATOM    804 2HD1 LEU A  56      -5.540  12.442  -3.144  1.00  0.67           H  
ATOM    805 3HD1 LEU A  56      -5.077  10.878  -3.831  1.00  0.67           H  
ATOM    806 1HD2 LEU A  56      -4.599  11.884  -6.758  1.00  0.67           H  
ATOM    807 2HD2 LEU A  56      -5.524  10.419  -6.344  1.00  0.67           H  
ATOM    808 3HD2 LEU A  56      -6.277  11.698  -7.326  1.00  0.67           H  
ATOM    809  N   SER A  57     -10.445  13.095  -4.239  1.00  0.66           N  
ATOM    810  CA  SER A  57     -11.884  12.976  -4.376  1.00  0.66           C  
ATOM    811  C   SER A  57     -12.384  13.581  -5.681  1.00  0.66           C  
ATOM    812  O   SER A  57     -11.773  14.491  -6.244  1.00  0.66           O  
ATOM    813  CB  SER A  57     -12.557  13.706  -3.229  1.00  0.66           C  
ATOM    814  OG  SER A  57     -12.143  13.216  -1.960  1.00  0.66           O  
ATOM    815  H   SER A  57     -10.016  13.991  -4.441  1.00  0.66           H  
ATOM    816  HA  SER A  57     -12.150  11.927  -4.368  1.00  0.66           H  
ATOM    817 1HB  SER A  57     -12.318  14.770  -3.303  1.00  0.66           H  
ATOM    818 2HB  SER A  57     -13.638  13.607  -3.325  1.00  0.66           H  
ATOM    819  HG  SER A  57     -12.533  12.354  -1.848  1.00  0.66           H  
ATOM    820  N   MET A  58     -13.522  13.100  -6.160  1.00  0.67           N  
ATOM    821  CA  MET A  58     -14.113  13.730  -7.331  1.00  0.67           C  
ATOM    822  C   MET A  58     -15.481  14.309  -6.999  1.00  0.67           C  
ATOM    823  O   MET A  58     -16.366  13.611  -6.511  1.00  0.67           O  
ATOM    824  CB  MET A  58     -14.185  12.736  -8.463  1.00  0.67           C  
ATOM    825  CG  MET A  58     -14.737  13.292  -9.725  1.00  0.67           C  
ATOM    826  SD  MET A  58     -14.778  12.080 -10.996  1.00  0.67           S  
ATOM    827  CE  MET A  58     -13.083  11.951 -11.456  1.00  0.67           C  
ATOM    828  H   MET A  58     -13.975  12.314  -5.693  1.00  0.67           H  
ATOM    829  HA  MET A  58     -13.487  14.562  -7.647  1.00  0.67           H  
ATOM    830 1HB  MET A  58     -13.186  12.360  -8.676  1.00  0.67           H  
ATOM    831 2HB  MET A  58     -14.805  11.888  -8.167  1.00  0.67           H  
ATOM    832 1HG  MET A  58     -15.749  13.665  -9.563  1.00  0.67           H  
ATOM    833 2HG  MET A  58     -14.118  14.129 -10.058  1.00  0.67           H  
ATOM    834 1HE  MET A  58     -12.998  11.216 -12.233  1.00  0.67           H  
ATOM    835 2HE  MET A  58     -12.731  12.917 -11.826  1.00  0.67           H  
ATOM    836 3HE  MET A  58     -12.490  11.649 -10.602  1.00  0.67           H  
ATOM    837  N   SER A  59     -15.653  15.591  -7.270  1.00  0.68           N  
ATOM    838  CA  SER A  59     -16.906  16.261  -6.963  1.00  0.68           C  
ATOM    839  C   SER A  59     -17.975  15.916  -7.977  1.00  0.68           C  
ATOM    840  O   SER A  59     -17.673  15.414  -9.055  1.00  0.68           O  
ATOM    841  CB  SER A  59     -16.687  17.750  -6.910  1.00  0.68           C  
ATOM    842  OG  SER A  59     -16.321  18.226  -8.167  1.00  0.68           O  
ATOM    843  H   SER A  59     -14.890  16.123  -7.694  1.00  0.68           H  
ATOM    844  HA  SER A  59     -17.243  15.926  -5.981  1.00  0.68           H  
ATOM    845 1HB  SER A  59     -17.600  18.242  -6.582  1.00  0.68           H  
ATOM    846 2HB  SER A  59     -15.902  17.985  -6.182  1.00  0.68           H  
ATOM    847  HG  SER A  59     -15.382  17.958  -8.263  1.00  0.68           H  
ATOM    848  N   LYS A  60     -19.223  16.263  -7.675  1.00  0.69           N  
ATOM    849  CA  LYS A  60     -20.355  15.995  -8.568  1.00  0.69           C  
ATOM    850  C   LYS A  60     -20.220  16.631  -9.955  1.00  0.69           C  
ATOM    851  O   LYS A  60     -20.843  16.178 -10.916  1.00  0.69           O  
ATOM    852  CB  LYS A  60     -21.647  16.465  -7.904  1.00  0.69           C  
ATOM    853  CG  LYS A  60     -21.762  17.986  -7.738  1.00  0.69           C  
ATOM    854  CD  LYS A  60     -23.045  18.376  -7.008  1.00  0.69           C  
ATOM    855  CE  LYS A  60     -23.175  19.891  -6.880  1.00  0.69           C  
ATOM    856  NZ  LYS A  60     -24.405  20.282  -6.129  1.00  0.69           N  
ATOM    857  H   LYS A  60     -19.402  16.693  -6.779  1.00  0.69           H  
ATOM    858  HA  LYS A  60     -20.427  14.922  -8.711  1.00  0.69           H  
ATOM    859 1HB  LYS A  60     -22.498  16.132  -8.499  1.00  0.69           H  
ATOM    860 2HB  LYS A  60     -21.738  16.009  -6.919  1.00  0.69           H  
ATOM    861 1HG  LYS A  60     -20.901  18.364  -7.188  1.00  0.69           H  
ATOM    862 2HG  LYS A  60     -21.775  18.455  -8.721  1.00  0.69           H  
ATOM    863 1HD  LYS A  60     -23.905  17.993  -7.559  1.00  0.69           H  
ATOM    864 2HD  LYS A  60     -23.047  17.935  -6.012  1.00  0.69           H  
ATOM    865 1HE  LYS A  60     -22.302  20.280  -6.357  1.00  0.69           H  
ATOM    866 2HE  LYS A  60     -23.212  20.331  -7.879  1.00  0.69           H  
ATOM    867 1HZ  LYS A  60     -24.458  21.289  -6.063  1.00  0.69           H  
ATOM    868 2HZ  LYS A  60     -25.221  19.934  -6.613  1.00  0.69           H  
ATOM    869 3HZ  LYS A  60     -24.372  19.887  -5.200  1.00  0.69           H  
ATOM    870  N   ASN A  61     -19.395  17.675 -10.059  1.00  0.70           N  
ATOM    871  CA  ASN A  61     -19.182  18.376 -11.315  1.00  0.70           C  
ATOM    872  C   ASN A  61     -17.965  17.824 -12.072  1.00  0.70           C  
ATOM    873  O   ASN A  61     -17.601  18.328 -13.138  1.00  0.70           O  
ATOM    874  CB  ASN A  61     -19.010  19.854 -11.040  1.00  0.70           C  
ATOM    875  CG  ASN A  61     -20.281  20.499 -10.532  1.00  0.70           C  
ATOM    876  OD1 ASN A  61     -21.390  20.154 -10.957  1.00  0.70           O  
ATOM    877  ND2 ASN A  61     -20.137  21.435  -9.627  1.00  0.70           N  
ATOM    878  H   ASN A  61     -18.906  17.988  -9.234  1.00  0.70           H  
ATOM    879  HA  ASN A  61     -20.056  18.229 -11.950  1.00  0.70           H  
ATOM    880 1HB  ASN A  61     -18.223  19.991 -10.294  1.00  0.70           H  
ATOM    881 2HB  ASN A  61     -18.691  20.361 -11.949  1.00  0.70           H  
ATOM    882 1HD2 ASN A  61     -20.939  21.902  -9.256  1.00  0.70           H  
ATOM    883 2HD2 ASN A  61     -19.222  21.688  -9.310  1.00  0.70           H  
ATOM    884  N   GLY A  62     -17.335  16.794 -11.510  1.00  0.70           N  
ATOM    885  CA  GLY A  62     -16.182  16.120 -12.092  1.00  0.70           C  
ATOM    886  C   GLY A  62     -14.812  16.672 -11.676  1.00  0.70           C  
ATOM    887  O   GLY A  62     -13.775  16.066 -11.956  1.00  0.70           O  
ATOM    888  H   GLY A  62     -17.676  16.416 -10.629  1.00  0.70           H  
ATOM    889 1HA  GLY A  62     -16.225  15.076 -11.797  1.00  0.70           H  
ATOM    890 2HA  GLY A  62     -16.282  16.140 -13.172  1.00  0.70           H  
ATOM    891  N   THR A  63     -14.784  17.823 -11.028  1.00  0.70           N  
ATOM    892  CA  THR A  63     -13.509  18.384 -10.606  1.00  0.70           C  
ATOM    893  C   THR A  63     -12.831  17.484  -9.591  1.00  0.70           C  
ATOM    894  O   THR A  63     -13.466  17.034  -8.626  1.00  0.70           O  
ATOM    895  CB  THR A  63     -13.664  19.801 -10.028  1.00  0.70           C  
ATOM    896  OG1 THR A  63     -14.205  20.676 -11.031  1.00  0.70           O  
ATOM    897  CG2 THR A  63     -12.324  20.348  -9.536  1.00  0.70           C  
ATOM    898  H   THR A  63     -15.650  18.300 -10.823  1.00  0.70           H  
ATOM    899  HA  THR A  63     -12.858  18.451 -11.480  1.00  0.70           H  
ATOM    900  HB  THR A  63     -14.354  19.770  -9.187  1.00  0.70           H  
ATOM    901  HG1 THR A  63     -14.314  21.557 -10.662  1.00  0.70           H  
ATOM    902 1HG2 THR A  63     -12.470  21.347  -9.129  1.00  0.70           H  
ATOM    903 2HG2 THR A  63     -11.924  19.705  -8.756  1.00  0.70           H  
ATOM    904 3HG2 THR A  63     -11.620  20.394 -10.364  1.00  0.70           H  
ATOM    905  N   VAL A  64     -11.545  17.223  -9.809  1.00  0.69           N  
ATOM    906  CA  VAL A  64     -10.784  16.410  -8.879  1.00  0.69           C  
ATOM    907  C   VAL A  64     -10.135  17.367  -7.882  1.00  0.69           C  
ATOM    908  O   VAL A  64      -9.565  18.391  -8.269  1.00  0.69           O  
ATOM    909  CB  VAL A  64      -9.740  15.550  -9.606  1.00  0.69           C  
ATOM    910  CG1 VAL A  64      -8.949  14.717  -8.586  1.00  0.69           C  
ATOM    911  CG2 VAL A  64     -10.451  14.663 -10.627  1.00  0.69           C  
ATOM    912  H   VAL A  64     -11.093  17.605 -10.627  1.00  0.69           H  
ATOM    913  HA  VAL A  64     -11.460  15.748  -8.344  1.00  0.69           H  
ATOM    914  HB  VAL A  64      -9.032  16.205 -10.111  1.00  0.69           H  
ATOM    915 1HG1 VAL A  64      -8.196  14.136  -9.097  1.00  0.69           H  
ATOM    916 2HG1 VAL A  64      -8.477  15.349  -7.876  1.00  0.69           H  
ATOM    917 3HG1 VAL A  64      -9.637  14.051  -8.057  1.00  0.69           H  
ATOM    918 1HG2 VAL A  64      -9.720  14.061 -11.160  1.00  0.69           H  
ATOM    919 2HG2 VAL A  64     -11.156  14.013 -10.105  1.00  0.69           H  
ATOM    920 3HG2 VAL A  64     -10.998  15.282 -11.344  1.00  0.69           H  
ATOM    921  N   GLU A  65     -10.295  17.059  -6.611  1.00  0.69           N  
ATOM    922  CA  GLU A  65      -9.808  17.873  -5.504  1.00  0.69           C  
ATOM    923  C   GLU A  65      -9.477  16.949  -4.360  1.00  0.69           C  
ATOM    924  O   GLU A  65      -9.896  15.797  -4.393  1.00  0.69           O  
ATOM    925  CB  GLU A  65     -10.878  18.877  -5.090  1.00  0.69           C  
ATOM    926  CG  GLU A  65     -12.184  18.236  -4.591  1.00  0.69           C  
ATOM    927  CD  GLU A  65     -13.262  19.256  -4.234  1.00  0.69           C  
ATOM    928  OE1 GLU A  65     -13.040  20.428  -4.444  1.00  0.69           O  
ATOM    929  OE2 GLU A  65     -14.303  18.857  -3.756  1.00  0.69           O  
ATOM    930  H   GLU A  65     -10.789  16.191  -6.403  1.00  0.69           H  
ATOM    931  HA  GLU A  65      -8.904  18.399  -5.804  1.00  0.69           H  
ATOM    932 1HB  GLU A  65     -10.489  19.512  -4.292  1.00  0.69           H  
ATOM    933 2HB  GLU A  65     -11.118  19.521  -5.937  1.00  0.69           H  
ATOM    934 1HG  GLU A  65     -12.569  17.571  -5.371  1.00  0.69           H  
ATOM    935 2HG  GLU A  65     -11.958  17.627  -3.714  1.00  0.69           H  
ATOM    936  N   ASN A  66      -8.722  17.393  -3.366  1.00  0.70           N  
ATOM    937  CA  ASN A  66      -8.496  16.487  -2.258  1.00  0.70           C  
ATOM    938  C   ASN A  66      -9.423  16.807  -1.086  1.00  0.70           C  
ATOM    939  O   ASN A  66      -9.870  17.947  -0.938  1.00  0.70           O  
ATOM    940  CB  ASN A  66      -7.072  16.516  -1.810  1.00  0.70           C  
ATOM    941  CG  ASN A  66      -6.097  16.153  -2.832  1.00  0.70           C  
ATOM    942  OD1 ASN A  66      -6.280  15.319  -3.722  1.00  0.70           O  
ATOM    943  ND2 ASN A  66      -4.984  16.768  -2.709  1.00  0.70           N  
ATOM    944  H   ASN A  66      -8.335  18.337  -3.334  1.00  0.70           H  
ATOM    945  HA  ASN A  66      -8.728  15.482  -2.586  1.00  0.70           H  
ATOM    946 1HB  ASN A  66      -6.821  17.474  -1.399  1.00  0.70           H  
ATOM    947 2HB  ASN A  66      -6.994  15.794  -1.036  1.00  0.70           H  
ATOM    948 1HD2 ASN A  66      -4.242  16.577  -3.339  1.00  0.70           H  
ATOM    949 2HD2 ASN A  66      -4.853  17.431  -1.966  1.00  0.70           H  
ATOM    950  N   GLY A  67      -9.667  15.827  -0.218  1.00  0.70           N  
ATOM    951  CA  GLY A  67     -10.482  16.066   0.970  1.00  0.70           C  
ATOM    952  C   GLY A  67      -9.809  15.601   2.253  1.00  0.70           C  
ATOM    953  O   GLY A  67      -8.968  14.711   2.256  1.00  0.70           O  
ATOM    954  H   GLY A  67      -9.295  14.904  -0.420  1.00  0.70           H  
ATOM    955 1HA  GLY A  67     -10.713  17.128   1.047  1.00  0.70           H  
ATOM    956 2HA  GLY A  67     -11.432  15.546   0.853  1.00  0.70           H  
ATOM    957  N   LYS A  68     -10.222  16.173   3.379  1.00  0.70           N  
ATOM    958  CA  LYS A  68      -9.652  15.791   4.676  1.00  0.70           C  
ATOM    959  C   LYS A  68     -10.447  14.683   5.367  1.00  0.70           C  
ATOM    960  O   LYS A  68     -10.113  14.246   6.468  1.00  0.70           O  
ATOM    961  CB  LYS A  68      -9.512  17.024   5.552  1.00  0.70           C  
ATOM    962  CG  LYS A  68      -8.486  18.012   4.991  1.00  0.70           C  
ATOM    963  CD  LYS A  68      -8.306  19.249   5.840  1.00  0.70           C  
ATOM    964  CE  LYS A  68      -7.241  20.167   5.217  1.00  0.70           C  
ATOM    965  NZ  LYS A  68      -7.027  21.398   6.015  1.00  0.70           N  
ATOM    966  H   LYS A  68     -10.924  16.900   3.343  1.00  0.70           H  
ATOM    967  HA  LYS A  68      -8.646  15.402   4.504  1.00  0.70           H  
ATOM    968 1HB  LYS A  68     -10.475  17.527   5.643  1.00  0.70           H  
ATOM    969 2HB  LYS A  68      -9.193  16.728   6.551  1.00  0.70           H  
ATOM    970 1HG  LYS A  68      -7.526  17.510   4.950  1.00  0.70           H  
ATOM    971 2HG  LYS A  68      -8.766  18.305   3.979  1.00  0.70           H  
ATOM    972 1HD  LYS A  68      -9.251  19.789   5.910  1.00  0.70           H  
ATOM    973 2HD  LYS A  68      -7.991  18.964   6.843  1.00  0.70           H  
ATOM    974 1HE  LYS A  68      -6.297  19.622   5.148  1.00  0.70           H  
ATOM    975 2HE  LYS A  68      -7.556  20.450   4.212  1.00  0.70           H  
ATOM    976 1HZ  LYS A  68      -6.319  21.971   5.573  1.00  0.70           H  
ATOM    977 2HZ  LYS A  68      -7.889  21.915   6.073  1.00  0.70           H  
ATOM    978 3HZ  LYS A  68      -6.720  21.145   6.941  1.00  0.70           H  
ATOM    979  N   GLU A  69     -11.509  14.253   4.707  1.00  0.69           N  
ATOM    980  CA  GLU A  69     -12.374  13.191   5.189  1.00  0.69           C  
ATOM    981  C   GLU A  69     -12.498  12.169   4.080  1.00  0.69           C  
ATOM    982  O   GLU A  69     -12.433  12.524   2.904  1.00  0.69           O  
ATOM    983  CB  GLU A  69     -13.760  13.726   5.576  1.00  0.69           C  
ATOM    984  CG  GLU A  69     -13.756  14.729   6.736  1.00  0.69           C  
ATOM    985  CD  GLU A  69     -15.141  15.212   7.126  1.00  0.69           C  
ATOM    986  OE1 GLU A  69     -16.096  14.790   6.518  1.00  0.69           O  
ATOM    987  OE2 GLU A  69     -15.235  16.004   8.036  1.00  0.69           O  
ATOM    988  H   GLU A  69     -11.713  14.671   3.815  1.00  0.69           H  
ATOM    989  HA  GLU A  69     -11.915  12.711   6.054  1.00  0.69           H  
ATOM    990 1HB  GLU A  69     -14.213  14.212   4.712  1.00  0.69           H  
ATOM    991 2HB  GLU A  69     -14.405  12.891   5.853  1.00  0.69           H  
ATOM    992 1HG  GLU A  69     -13.288  14.260   7.601  1.00  0.69           H  
ATOM    993 2HG  GLU A  69     -13.148  15.587   6.454  1.00  0.69           H  
ATOM    994  N   LEU A  70     -12.673  10.910   4.440  1.00  0.67           N  
ATOM    995  CA  LEU A  70     -12.834   9.882   3.427  1.00  0.67           C  
ATOM    996  C   LEU A  70     -14.313   9.741   3.097  1.00  0.67           C  
ATOM    997  O   LEU A  70     -15.113   9.426   3.982  1.00  0.67           O  
ATOM    998  CB  LEU A  70     -12.265   8.555   3.935  1.00  0.67           C  
ATOM    999  CG  LEU A  70     -12.301   7.419   2.948  1.00  0.67           C  
ATOM   1000  CD1 LEU A  70     -11.391   7.788   1.795  1.00  0.67           C  
ATOM   1001  CD2 LEU A  70     -11.846   6.138   3.633  1.00  0.67           C  
ATOM   1002  H   LEU A  70     -12.707  10.665   5.419  1.00  0.67           H  
ATOM   1003  HA  LEU A  70     -12.299  10.181   2.524  1.00  0.67           H  
ATOM   1004 1HB  LEU A  70     -11.229   8.707   4.226  1.00  0.67           H  
ATOM   1005 2HB  LEU A  70     -12.828   8.249   4.816  1.00  0.67           H  
ATOM   1006  HG  LEU A  70     -13.317   7.296   2.560  1.00  0.67           H  
ATOM   1007 1HD1 LEU A  70     -11.388   7.020   1.044  1.00  0.67           H  
ATOM   1008 2HD1 LEU A  70     -11.738   8.712   1.362  1.00  0.67           H  
ATOM   1009 3HD1 LEU A  70     -10.395   7.926   2.171  1.00  0.67           H  
ATOM   1010 1HD2 LEU A  70     -11.867   5.317   2.936  1.00  0.67           H  
ATOM   1011 2HD2 LEU A  70     -10.831   6.271   4.013  1.00  0.67           H  
ATOM   1012 3HD2 LEU A  70     -12.518   5.917   4.462  1.00  0.67           H  
ATOM   1013  N   THR A  71     -14.686   9.987   1.842  1.00  0.65           N  
ATOM   1014  CA  THR A  71     -16.095   9.947   1.449  1.00  0.65           C  
ATOM   1015  C   THR A  71     -16.336   8.966   0.308  1.00  0.65           C  
ATOM   1016  O   THR A  71     -15.401   8.441  -0.282  1.00  0.65           O  
ATOM   1017  CB  THR A  71     -16.553  11.352   1.013  1.00  0.65           C  
ATOM   1018  OG1 THR A  71     -15.867  11.716  -0.213  1.00  0.65           O  
ATOM   1019  CG2 THR A  71     -16.202  12.374   2.101  1.00  0.65           C  
ATOM   1020  H   THR A  71     -13.994  10.259   1.140  1.00  0.65           H  
ATOM   1021  HA  THR A  71     -16.694   9.628   2.302  1.00  0.65           H  
ATOM   1022  HB  THR A  71     -17.632  11.353   0.842  1.00  0.65           H  
ATOM   1023  HG1 THR A  71     -14.922  11.420  -0.182  1.00  0.65           H  
ATOM   1024 1HG2 THR A  71     -16.523  13.365   1.786  1.00  0.65           H  
ATOM   1025 2HG2 THR A  71     -16.708  12.106   3.029  1.00  0.65           H  
ATOM   1026 3HG2 THR A  71     -15.125  12.386   2.267  1.00  0.65           H  
ATOM   1027  N   GLU A  72     -17.588   8.753  -0.063  1.00  0.63           N  
ATOM   1028  CA  GLU A  72     -17.891   7.866  -1.188  1.00  0.63           C  
ATOM   1029  C   GLU A  72     -17.293   8.366  -2.517  1.00  0.63           C  
ATOM   1030  O   GLU A  72     -16.954   7.587  -3.405  1.00  0.63           O  
ATOM   1031  CB  GLU A  72     -19.404   7.702  -1.282  1.00  0.63           C  
ATOM   1032  CG  GLU A  72     -20.182   9.010  -1.495  1.00  0.63           C  
ATOM   1033  CD  GLU A  72     -20.451   9.740  -0.196  1.00  0.63           C  
ATOM   1034  OE1 GLU A  72     -19.849   9.387   0.794  1.00  0.63           O  
ATOM   1035  OE2 GLU A  72     -21.241  10.654  -0.197  1.00  0.63           O  
ATOM   1036  H   GLU A  72     -18.342   9.197   0.442  1.00  0.63           H  
ATOM   1037  HA  GLU A  72     -17.453   6.889  -0.973  1.00  0.63           H  
ATOM   1038 1HB  GLU A  72     -19.638   7.023  -2.074  1.00  0.63           H  
ATOM   1039 2HB  GLU A  72     -19.772   7.254  -0.360  1.00  0.63           H  
ATOM   1040 1HG  GLU A  72     -19.646   9.670  -2.161  1.00  0.63           H  
ATOM   1041 2HG  GLU A  72     -21.133   8.771  -1.969  1.00  0.63           H  
ATOM   1042  N   ASN A  73     -17.037   9.669  -2.596  1.00  0.61           N  
ATOM   1043  CA  ASN A  73     -16.487  10.299  -3.788  1.00  0.61           C  
ATOM   1044  C   ASN A  73     -14.972  10.220  -3.776  1.00  0.61           C  
ATOM   1045  O   ASN A  73     -14.292  10.754  -4.658  1.00  0.61           O  
ATOM   1046  CB  ASN A  73     -16.940  11.744  -3.860  1.00  0.61           C  
ATOM   1047  CG  ASN A  73     -18.384  11.889  -4.246  1.00  0.61           C  
ATOM   1048  OD1 ASN A  73     -18.843  11.215  -5.167  1.00  0.61           O  
ATOM   1049  ND2 ASN A  73     -19.103  12.744  -3.565  1.00  0.61           N  
ATOM   1050  H   ASN A  73     -17.289  10.252  -1.808  1.00  0.61           H  
ATOM   1051  HA  ASN A  73     -16.844   9.764  -4.669  1.00  0.61           H  
ATOM   1052 1HB  ASN A  73     -16.792  12.208  -2.883  1.00  0.61           H  
ATOM   1053 2HB  ASN A  73     -16.317  12.271  -4.555  1.00  0.61           H  
ATOM   1054 1HD2 ASN A  73     -20.069  12.872  -3.785  1.00  0.61           H  
ATOM   1055 2HD2 ASN A  73     -18.686  13.269  -2.824  1.00  0.61           H  
ATOM   1056  N   SER A  74     -14.438   9.566  -2.746  1.00  0.60           N  
ATOM   1057  CA  SER A  74     -13.019   9.367  -2.609  1.00  0.60           C  
ATOM   1058  C   SER A  74     -12.684   7.950  -3.082  1.00  0.60           C  
ATOM   1059  O   SER A  74     -11.518   7.541  -3.071  1.00  0.60           O  
ATOM   1060  CB  SER A  74     -12.624   9.518  -1.162  1.00  0.60           C  
ATOM   1061  OG  SER A  74     -12.985  10.801  -0.626  1.00  0.60           O  
ATOM   1062  H   SER A  74     -15.029   9.157  -2.027  1.00  0.60           H  
ATOM   1063  HA  SER A  74     -12.485  10.077  -3.225  1.00  0.60           H  
ATOM   1064 1HB  SER A  74     -13.070   8.725  -0.584  1.00  0.60           H  
ATOM   1065 2HB  SER A  74     -11.543   9.395  -1.089  1.00  0.60           H  
ATOM   1066  HG  SER A  74     -12.455  11.459  -1.093  1.00  0.60           H  
ATOM   1067  N   PHE A  75     -13.720   7.184  -3.468  1.00  0.60           N  
ATOM   1068  CA  PHE A  75     -13.513   5.812  -3.895  1.00  0.60           C  
ATOM   1069  C   PHE A  75     -13.505   5.711  -5.410  1.00  0.60           C  
ATOM   1070  O   PHE A  75     -14.364   6.285  -6.100  1.00  0.60           O  
ATOM   1071  CB  PHE A  75     -14.594   4.912  -3.300  1.00  0.60           C  
ATOM   1072  CG  PHE A  75     -14.503   4.762  -1.832  1.00  0.60           C  
ATOM   1073  CD1 PHE A  75     -13.321   5.007  -1.171  1.00  0.60           C  
ATOM   1074  CD2 PHE A  75     -15.609   4.391  -1.100  1.00  0.60           C  
ATOM   1075  CE1 PHE A  75     -13.246   4.879   0.187  1.00  0.60           C  
ATOM   1076  CE2 PHE A  75     -15.532   4.264   0.269  1.00  0.60           C  
ATOM   1077  CZ  PHE A  75     -14.342   4.509   0.912  1.00  0.60           C  
ATOM   1078  H   PHE A  75     -14.675   7.542  -3.459  1.00  0.60           H  
ATOM   1079  HA  PHE A  75     -12.546   5.472  -3.529  1.00  0.60           H  
ATOM   1080 1HB  PHE A  75     -15.570   5.331  -3.528  1.00  0.60           H  
ATOM   1081 2HB  PHE A  75     -14.537   3.924  -3.755  1.00  0.60           H  
ATOM   1082  HD1 PHE A  75     -12.443   5.301  -1.746  1.00  0.60           H  
ATOM   1083  HD2 PHE A  75     -16.551   4.201  -1.616  1.00  0.60           H  
ATOM   1084  HE1 PHE A  75     -12.318   5.065   0.688  1.00  0.60           H  
ATOM   1085  HE2 PHE A  75     -16.413   3.972   0.842  1.00  0.60           H  
ATOM   1086  HZ  PHE A  75     -14.274   4.411   1.995  1.00  0.60           H  
ATOM   1087  N   PHE A  76     -12.513   4.982  -5.912  1.00  0.61           N  
ATOM   1088  CA  PHE A  76     -12.324   4.813  -7.336  1.00  0.61           C  
ATOM   1089  C   PHE A  76     -12.201   3.358  -7.760  1.00  0.61           C  
ATOM   1090  O   PHE A  76     -11.659   2.529  -7.037  1.00  0.61           O  
ATOM   1091  CB  PHE A  76     -11.072   5.581  -7.764  1.00  0.61           C  
ATOM   1092  CG  PHE A  76     -11.211   7.059  -7.545  1.00  0.61           C  
ATOM   1093  CD1 PHE A  76     -10.872   7.635  -6.336  1.00  0.61           C  
ATOM   1094  CD2 PHE A  76     -11.722   7.871  -8.537  1.00  0.61           C  
ATOM   1095  CE1 PHE A  76     -11.042   8.982  -6.125  1.00  0.61           C  
ATOM   1096  CE2 PHE A  76     -11.905   9.215  -8.327  1.00  0.61           C  
ATOM   1097  CZ  PHE A  76     -11.563   9.773  -7.113  1.00  0.61           C  
ATOM   1098  H   PHE A  76     -11.850   4.553  -5.270  1.00  0.61           H  
ATOM   1099  HA  PHE A  76     -13.181   5.249  -7.835  1.00  0.61           H  
ATOM   1100 1HB  PHE A  76     -10.209   5.224  -7.201  1.00  0.61           H  
ATOM   1101 2HB  PHE A  76     -10.887   5.400  -8.821  1.00  0.61           H  
ATOM   1102  HD1 PHE A  76     -10.476   7.007  -5.535  1.00  0.61           H  
ATOM   1103  HD2 PHE A  76     -11.991   7.434  -9.490  1.00  0.61           H  
ATOM   1104  HE1 PHE A  76     -10.773   9.412  -5.169  1.00  0.61           H  
ATOM   1105  HE2 PHE A  76     -12.319   9.834  -9.117  1.00  0.61           H  
ATOM   1106  HZ  PHE A  76     -11.704  10.837  -6.940  1.00  0.61           H  
ATOM   1107  N   ARG A  77     -12.666   3.044  -8.955  1.00  0.64           N  
ATOM   1108  CA  ARG A  77     -12.469   1.711  -9.481  1.00  0.64           C  
ATOM   1109  C   ARG A  77     -11.107   1.689 -10.145  1.00  0.64           C  
ATOM   1110  O   ARG A  77     -10.797   2.563 -10.956  1.00  0.64           O  
ATOM   1111  CB  ARG A  77     -13.566   1.303 -10.440  1.00  0.64           C  
ATOM   1112  CG  ARG A  77     -13.418  -0.105 -10.955  1.00  0.64           C  
ATOM   1113  CD  ARG A  77     -14.541  -0.514 -11.805  1.00  0.64           C  
ATOM   1114  NE  ARG A  77     -14.276  -1.782 -12.439  1.00  0.64           N  
ATOM   1115  CZ  ARG A  77     -14.517  -2.995 -11.899  1.00  0.64           C  
ATOM   1116  NH1 ARG A  77     -15.036  -3.097 -10.689  1.00  0.64           N  
ATOM   1117  NH2 ARG A  77     -14.228  -4.087 -12.586  1.00  0.64           N  
ATOM   1118  H   ARG A  77     -13.129   3.750  -9.506  1.00  0.64           H  
ATOM   1119  HA  ARG A  77     -12.472   1.010  -8.657  1.00  0.64           H  
ATOM   1120 1HB  ARG A  77     -14.533   1.382  -9.949  1.00  0.64           H  
ATOM   1121 2HB  ARG A  77     -13.574   1.972 -11.295  1.00  0.64           H  
ATOM   1122 1HG  ARG A  77     -12.505  -0.184 -11.534  1.00  0.64           H  
ATOM   1123 2HG  ARG A  77     -13.365  -0.791 -10.111  1.00  0.64           H  
ATOM   1124 1HD  ARG A  77     -15.445  -0.609 -11.206  1.00  0.64           H  
ATOM   1125 2HD  ARG A  77     -14.693   0.229 -12.588  1.00  0.64           H  
ATOM   1126  HE  ARG A  77     -13.863  -1.737 -13.381  1.00  0.64           H  
ATOM   1127 1HH1 ARG A  77     -15.254  -2.264 -10.160  1.00  0.64           H  
ATOM   1128 2HH1 ARG A  77     -15.212  -4.008 -10.289  1.00  0.64           H  
ATOM   1129 1HH2 ARG A  77     -13.829  -4.010 -13.516  1.00  0.64           H  
ATOM   1130 2HH2 ARG A  77     -14.405  -4.995 -12.189  1.00  0.64           H  
ATOM   1131  N   PHE A  78     -10.271   0.739  -9.748  1.00  0.68           N  
ATOM   1132  CA  PHE A  78      -8.886   0.691 -10.230  1.00  0.68           C  
ATOM   1133  C   PHE A  78      -8.722  -0.444 -11.230  1.00  0.68           C  
ATOM   1134  O   PHE A  78      -8.816  -1.619 -10.865  1.00  0.68           O  
ATOM   1135  CB  PHE A  78      -7.974   0.529  -9.015  1.00  0.68           C  
ATOM   1136  CG  PHE A  78      -6.480   0.698  -9.152  1.00  0.68           C  
ATOM   1137  CD1 PHE A  78      -5.937   1.695  -9.928  1.00  0.68           C  
ATOM   1138  CD2 PHE A  78      -5.617  -0.100  -8.413  1.00  0.68           C  
ATOM   1139  CE1 PHE A  78      -4.564   1.880  -9.966  1.00  0.68           C  
ATOM   1140  CE2 PHE A  78      -4.252   0.088  -8.459  1.00  0.68           C  
ATOM   1141  CZ  PHE A  78      -3.727   1.083  -9.237  1.00  0.68           C  
ATOM   1142  H   PHE A  78     -10.623   0.040  -9.090  1.00  0.68           H  
ATOM   1143  HA  PHE A  78      -8.649   1.630 -10.730  1.00  0.68           H  
ATOM   1144 1HB  PHE A  78      -8.298   1.236  -8.286  1.00  0.68           H  
ATOM   1145 2HB  PHE A  78      -8.153  -0.454  -8.582  1.00  0.68           H  
ATOM   1146  HD1 PHE A  78      -6.598   2.349 -10.506  1.00  0.68           H  
ATOM   1147  HD2 PHE A  78      -6.034  -0.883  -7.778  1.00  0.68           H  
ATOM   1148  HE1 PHE A  78      -4.146   2.671 -10.579  1.00  0.68           H  
ATOM   1149  HE2 PHE A  78      -3.591  -0.550  -7.872  1.00  0.68           H  
ATOM   1150  HZ  PHE A  78      -2.651   1.239  -9.277  1.00  0.68           H  
ATOM   1151  N   GLU A  79      -8.502  -0.089 -12.498  1.00  0.74           N  
ATOM   1152  CA  GLU A  79      -8.420  -1.101 -13.552  1.00  0.74           C  
ATOM   1153  C   GLU A  79      -7.066  -1.137 -14.237  1.00  0.74           C  
ATOM   1154  O   GLU A  79      -6.466  -0.097 -14.506  1.00  0.74           O  
ATOM   1155  CB  GLU A  79      -9.497  -0.870 -14.627  1.00  0.74           C  
ATOM   1156  CG  GLU A  79     -10.949  -1.034 -14.149  1.00  0.74           C  
ATOM   1157  CD  GLU A  79     -11.986  -0.868 -15.265  1.00  0.74           C  
ATOM   1158  OE1 GLU A  79     -11.610  -0.552 -16.365  1.00  0.74           O  
ATOM   1159  OE2 GLU A  79     -13.152  -1.088 -15.005  1.00  0.74           O  
ATOM   1160  H   GLU A  79      -8.404   0.906 -12.716  1.00  0.74           H  
ATOM   1161  HA  GLU A  79      -8.589  -2.080 -13.103  1.00  0.74           H  
ATOM   1162 1HB  GLU A  79      -9.393   0.141 -15.025  1.00  0.74           H  
ATOM   1163 2HB  GLU A  79      -9.333  -1.561 -15.455  1.00  0.74           H  
ATOM   1164 1HG  GLU A  79     -11.069  -2.014 -13.688  1.00  0.74           H  
ATOM   1165 2HG  GLU A  79     -11.132  -0.281 -13.388  1.00  0.74           H  
ATOM   1166  N   LEU A  80      -6.617  -2.352 -14.562  1.00  0.80           N  
ATOM   1167  CA  LEU A  80      -5.358  -2.570 -15.275  1.00  0.80           C  
ATOM   1168  C   LEU A  80      -5.576  -2.804 -16.762  1.00  0.80           C  
ATOM   1169  O   LEU A  80      -6.300  -3.712 -17.176  1.00  0.80           O  
ATOM   1170  CB  LEU A  80      -4.598  -3.747 -14.675  1.00  0.80           C  
ATOM   1171  CG  LEU A  80      -3.315  -4.135 -15.405  1.00  0.80           C  
ATOM   1172  CD1 LEU A  80      -2.331  -3.003 -15.352  1.00  0.80           C  
ATOM   1173  CD2 LEU A  80      -2.729  -5.364 -14.741  1.00  0.80           C  
ATOM   1174  H   LEU A  80      -7.172  -3.155 -14.301  1.00  0.80           H  
ATOM   1175  HA  LEU A  80      -4.740  -1.678 -15.166  1.00  0.80           H  
ATOM   1176 1HB  LEU A  80      -4.341  -3.517 -13.655  1.00  0.80           H  
ATOM   1177 2HB  LEU A  80      -5.251  -4.617 -14.677  1.00  0.80           H  
ATOM   1178  HG  LEU A  80      -3.536  -4.344 -16.455  1.00  0.80           H  
ATOM   1179 1HD1 LEU A  80      -1.443  -3.299 -15.862  1.00  0.80           H  
ATOM   1180 2HD1 LEU A  80      -2.744  -2.123 -15.826  1.00  0.80           H  
ATOM   1181 3HD1 LEU A  80      -2.098  -2.784 -14.348  1.00  0.80           H  
ATOM   1182 1HD2 LEU A  80      -1.812  -5.650 -15.257  1.00  0.80           H  
ATOM   1183 2HD2 LEU A  80      -2.505  -5.140 -13.696  1.00  0.80           H  
ATOM   1184 3HD2 LEU A  80      -3.447  -6.182 -14.793  1.00  0.80           H  
ATOM   1185  N   LEU A  81      -4.979  -1.926 -17.541  1.00  0.85           N  
ATOM   1186  CA  LEU A  81      -5.060  -1.864 -18.980  1.00  0.85           C  
ATOM   1187  C   LEU A  81      -3.854  -2.513 -19.664  1.00  0.85           C  
ATOM   1188  O   LEU A  81      -2.851  -2.835 -19.011  1.00  0.85           O  
ATOM   1189  CB  LEU A  81      -5.159  -0.396 -19.398  1.00  0.85           C  
ATOM   1190  CG  LEU A  81      -6.521   0.250 -19.322  1.00  0.85           C  
ATOM   1191  CD1 LEU A  81      -6.990   0.303 -17.866  1.00  0.85           C  
ATOM   1192  CD2 LEU A  81      -6.396   1.632 -19.913  1.00  0.85           C  
ATOM   1193  H   LEU A  81      -4.398  -1.217 -17.097  1.00  0.85           H  
ATOM   1194  HA  LEU A  81      -5.972  -2.375 -19.263  1.00  0.85           H  
ATOM   1195 1HB  LEU A  81      -4.527   0.172 -18.739  1.00  0.85           H  
ATOM   1196 2HB  LEU A  81      -4.760  -0.257 -20.392  1.00  0.85           H  
ATOM   1197  HG  LEU A  81      -7.247  -0.324 -19.893  1.00  0.85           H  
ATOM   1198 1HD1 LEU A  81      -7.965   0.786 -17.819  1.00  0.85           H  
ATOM   1199 2HD1 LEU A  81      -7.082  -0.691 -17.472  1.00  0.85           H  
ATOM   1200 3HD1 LEU A  81      -6.273   0.859 -17.266  1.00  0.85           H  
ATOM   1201 1HD2 LEU A  81      -7.361   2.138 -19.882  1.00  0.85           H  
ATOM   1202 2HD2 LEU A  81      -5.664   2.199 -19.344  1.00  0.85           H  
ATOM   1203 3HD2 LEU A  81      -6.064   1.546 -20.945  1.00  0.85           H  
ATOM   1204  N   PRO A  82      -3.937  -2.758 -20.977  1.00  0.87           N  
ATOM   1205  CA  PRO A  82      -2.835  -3.194 -21.789  1.00  0.87           C  
ATOM   1206  C   PRO A  82      -1.728  -2.170 -21.594  1.00  0.87           C  
ATOM   1207  O   PRO A  82      -1.969  -1.055 -21.114  1.00  0.87           O  
ATOM   1208  CB  PRO A  82      -3.419  -3.203 -23.207  1.00  0.87           C  
ATOM   1209  CG  PRO A  82      -4.910  -3.413 -22.998  1.00  0.87           C  
ATOM   1210  CD  PRO A  82      -5.237  -2.683 -21.714  1.00  0.87           C  
ATOM   1211  HA  PRO A  82      -2.513  -4.198 -21.472  1.00  0.87           H  
ATOM   1212 1HB  PRO A  82      -3.180  -2.250 -23.712  1.00  0.87           H  
ATOM   1213 2HB  PRO A  82      -2.952  -4.000 -23.801  1.00  0.87           H  
ATOM   1214 1HG  PRO A  82      -5.469  -3.019 -23.862  1.00  0.87           H  
ATOM   1215 2HG  PRO A  82      -5.134  -4.489 -22.942  1.00  0.87           H  
ATOM   1216 1HD  PRO A  82      -5.530  -1.655 -21.943  1.00  0.87           H  
ATOM   1217 2HD  PRO A  82      -6.028  -3.246 -21.207  1.00  0.87           H  
ATOM   1218  N   ASP A  83      -0.501  -2.602 -21.821  1.00  0.86           N  
ATOM   1219  CA  ASP A  83       0.711  -1.804 -21.624  1.00  0.86           C  
ATOM   1220  C   ASP A  83       1.019  -1.533 -20.146  1.00  0.86           C  
ATOM   1221  O   ASP A  83       1.999  -0.857 -19.834  1.00  0.86           O  
ATOM   1222  CB  ASP A  83       0.620  -0.454 -22.359  1.00  0.86           C  
ATOM   1223  CG  ASP A  83       0.442  -0.605 -23.877  1.00  0.86           C  
ATOM   1224  OD1 ASP A  83       1.104  -1.436 -24.456  1.00  0.86           O  
ATOM   1225  OD2 ASP A  83      -0.361   0.107 -24.435  1.00  0.86           O  
ATOM   1226  H   ASP A  83      -0.387  -3.539 -22.184  1.00  0.86           H  
ATOM   1227  HA  ASP A  83       1.551  -2.359 -22.043  1.00  0.86           H  
ATOM   1228 1HB  ASP A  83      -0.171   0.169 -21.961  1.00  0.86           H  
ATOM   1229 2HB  ASP A  83       1.547   0.092 -22.188  1.00  0.86           H  
ATOM   1230  N   GLY A  84       0.249  -2.136 -19.228  1.00  0.82           N  
ATOM   1231  CA  GLY A  84       0.554  -2.038 -17.809  1.00  0.82           C  
ATOM   1232  C   GLY A  84       0.027  -0.771 -17.148  1.00  0.82           C  
ATOM   1233  O   GLY A  84       0.354  -0.489 -15.994  1.00  0.82           O  
ATOM   1234  H   GLY A  84      -0.597  -2.642 -19.494  1.00  0.82           H  
ATOM   1235 1HA  GLY A  84       0.149  -2.911 -17.308  1.00  0.82           H  
ATOM   1236 2HA  GLY A  84       1.633  -2.085 -17.678  1.00  0.82           H  
ATOM   1237  N   LEU A  85      -0.761   0.014 -17.873  1.00  0.77           N  
ATOM   1238  CA  LEU A  85      -1.240   1.267 -17.297  1.00  0.77           C  
ATOM   1239  C   LEU A  85      -2.498   1.077 -16.473  1.00  0.77           C  
ATOM   1240  O   LEU A  85      -3.274   0.151 -16.686  1.00  0.77           O  
ATOM   1241  CB  LEU A  85      -1.481   2.302 -18.389  1.00  0.77           C  
ATOM   1242  CG  LEU A  85      -0.248   2.661 -19.204  1.00  0.77           C  
ATOM   1243  CD1 LEU A  85      -0.594   3.634 -20.321  1.00  0.77           C  
ATOM   1244  CD2 LEU A  85       0.746   3.253 -18.282  1.00  0.77           C  
ATOM   1245  H   LEU A  85      -1.027  -0.265 -18.823  1.00  0.77           H  
ATOM   1246  HA  LEU A  85      -0.470   1.659 -16.634  1.00  0.77           H  
ATOM   1247 1HB  LEU A  85      -2.253   1.934 -19.065  1.00  0.77           H  
ATOM   1248 2HB  LEU A  85      -1.835   3.208 -17.904  1.00  0.77           H  
ATOM   1249  HG  LEU A  85       0.162   1.754 -19.660  1.00  0.77           H  
ATOM   1250 1HD1 LEU A  85       0.310   3.864 -20.886  1.00  0.77           H  
ATOM   1251 2HD1 LEU A  85      -1.329   3.178 -20.984  1.00  0.77           H  
ATOM   1252 3HD1 LEU A  85      -0.989   4.545 -19.905  1.00  0.77           H  
ATOM   1253 1HD2 LEU A  85       1.654   3.506 -18.830  1.00  0.77           H  
ATOM   1254 2HD2 LEU A  85       0.334   4.156 -17.822  1.00  0.77           H  
ATOM   1255 3HD2 LEU A  85       0.975   2.523 -17.506  1.00  0.77           H  
ATOM   1256  N   TYR A  86      -2.711   1.961 -15.523  1.00  0.72           N  
ATOM   1257  CA  TYR A  86      -3.928   1.893 -14.746  1.00  0.72           C  
ATOM   1258  C   TYR A  86      -4.800   3.098 -14.906  1.00  0.72           C  
ATOM   1259  O   TYR A  86      -4.329   4.206 -15.146  1.00  0.72           O  
ATOM   1260  CB  TYR A  86      -3.650   1.751 -13.270  1.00  0.72           C  
ATOM   1261  CG  TYR A  86      -3.062   0.448 -12.816  1.00  0.72           C  
ATOM   1262  CD1 TYR A  86      -1.714   0.233 -12.893  1.00  0.72           C  
ATOM   1263  CD2 TYR A  86      -3.893  -0.516 -12.262  1.00  0.72           C  
ATOM   1264  CE1 TYR A  86      -1.177  -0.939 -12.411  1.00  0.72           C  
ATOM   1265  CE2 TYR A  86      -3.368  -1.683 -11.777  1.00  0.72           C  
ATOM   1266  CZ  TYR A  86      -2.011  -1.898 -11.842  1.00  0.72           C  
ATOM   1267  OH  TYR A  86      -1.472  -3.068 -11.354  1.00  0.72           O  
ATOM   1268  H   TYR A  86      -2.028   2.689 -15.340  1.00  0.72           H  
ATOM   1269  HA  TYR A  86      -4.495   1.035 -15.080  1.00  0.72           H  
ATOM   1270 1HB  TYR A  86      -2.983   2.556 -12.952  1.00  0.72           H  
ATOM   1271 2HB  TYR A  86      -4.593   1.887 -12.752  1.00  0.72           H  
ATOM   1272  HD1 TYR A  86      -1.072   0.990 -13.331  1.00  0.72           H  
ATOM   1273  HD2 TYR A  86      -4.968  -0.335 -12.198  1.00  0.72           H  
ATOM   1274  HE1 TYR A  86      -0.101  -1.108 -12.471  1.00  0.72           H  
ATOM   1275  HE2 TYR A  86      -4.024  -2.431 -11.333  1.00  0.72           H  
ATOM   1276  HH  TYR A  86      -2.181  -3.669 -11.110  1.00  0.72           H  
ATOM   1277  N   THR A  87      -6.082   2.878 -14.740  1.00  0.67           N  
ATOM   1278  CA  THR A  87      -7.028   3.972 -14.764  1.00  0.67           C  
ATOM   1279  C   THR A  87      -7.825   3.979 -13.463  1.00  0.67           C  
ATOM   1280  O   THR A  87      -7.986   2.937 -12.821  1.00  0.67           O  
ATOM   1281  CB  THR A  87      -7.935   3.842 -15.996  1.00  0.67           C  
ATOM   1282  OG1 THR A  87      -8.627   2.592 -15.932  1.00  0.67           O  
ATOM   1283  CG2 THR A  87      -7.162   3.911 -17.263  1.00  0.67           C  
ATOM   1284  H   THR A  87      -6.392   1.916 -14.586  1.00  0.67           H  
ATOM   1285  HA  THR A  87      -6.487   4.917 -14.836  1.00  0.67           H  
ATOM   1286  HB  THR A  87      -8.631   4.652 -16.000  1.00  0.67           H  
ATOM   1287  HG1 THR A  87      -7.982   1.871 -15.952  1.00  0.67           H  
ATOM   1288 1HG2 THR A  87      -7.839   3.826 -18.109  1.00  0.67           H  
ATOM   1289 2HG2 THR A  87      -6.656   4.848 -17.306  1.00  0.67           H  
ATOM   1290 3HG2 THR A  87      -6.441   3.122 -17.295  1.00  0.67           H  
ATOM   1291  N   PHE A  88      -8.331   5.153 -13.081  1.00  0.63           N  
ATOM   1292  CA  PHE A  88      -9.133   5.302 -11.863  1.00  0.63           C  
ATOM   1293  C   PHE A  88     -10.500   5.941 -12.150  1.00  0.63           C  
ATOM   1294  O   PHE A  88     -10.570   7.112 -12.544  1.00  0.63           O  
ATOM   1295  CB  PHE A  88      -8.421   6.195 -10.859  1.00  0.63           C  
ATOM   1296  CG  PHE A  88      -7.081   5.782 -10.323  1.00  0.63           C  
ATOM   1297  CD1 PHE A  88      -5.924   6.100 -11.005  1.00  0.63           C  
ATOM   1298  CD2 PHE A  88      -6.980   5.120  -9.114  1.00  0.63           C  
ATOM   1299  CE1 PHE A  88      -4.685   5.779 -10.489  1.00  0.63           C  
ATOM   1300  CE2 PHE A  88      -5.743   4.795  -8.588  1.00  0.63           C  
ATOM   1301  CZ  PHE A  88      -4.596   5.132  -9.278  1.00  0.63           C  
ATOM   1302  H   PHE A  88      -8.151   5.965 -13.654  1.00  0.63           H  
ATOM   1303  HA  PHE A  88      -9.286   4.321 -11.424  1.00  0.63           H  
ATOM   1304 1HB  PHE A  88      -8.288   7.151 -11.334  1.00  0.63           H  
ATOM   1305 2HB  PHE A  88      -9.076   6.365 -10.012  1.00  0.63           H  
ATOM   1306  HD1 PHE A  88      -6.004   6.626 -11.950  1.00  0.63           H  
ATOM   1307  HD2 PHE A  88      -7.893   4.864  -8.574  1.00  0.63           H  
ATOM   1308  HE1 PHE A  88      -3.779   6.045 -11.035  1.00  0.63           H  
ATOM   1309  HE2 PHE A  88      -5.672   4.275  -7.630  1.00  0.63           H  
ATOM   1310  HZ  PHE A  88      -3.622   4.881  -8.870  1.00  0.63           H  
ATOM   1311  N   ARG A  89     -11.590   5.196 -11.959  1.00  0.62           N  
ATOM   1312  CA  ARG A  89     -12.915   5.748 -12.301  1.00  0.62           C  
ATOM   1313  C   ARG A  89     -13.728   6.034 -11.050  1.00  0.62           C  
ATOM   1314  O   ARG A  89     -13.733   5.243 -10.115  1.00  0.62           O  
ATOM   1315  CB  ARG A  89     -13.724   4.775 -13.127  1.00  0.62           C  
ATOM   1316  CG  ARG A  89     -14.979   5.324 -13.770  1.00  0.62           C  
ATOM   1317  CD  ARG A  89     -15.741   4.255 -14.439  1.00  0.62           C  
ATOM   1318  NE  ARG A  89     -16.448   3.432 -13.463  1.00  0.62           N  
ATOM   1319  CZ  ARG A  89     -17.111   2.291 -13.746  1.00  0.62           C  
ATOM   1320  NH1 ARG A  89     -17.143   1.829 -14.977  1.00  0.62           N  
ATOM   1321  NH2 ARG A  89     -17.733   1.629 -12.783  1.00  0.62           N  
ATOM   1322  H   ARG A  89     -11.480   4.238 -11.616  1.00  0.62           H  
ATOM   1323  HA  ARG A  89     -12.790   6.669 -12.861  1.00  0.62           H  
ATOM   1324 1HB  ARG A  89     -13.144   4.315 -13.852  1.00  0.62           H  
ATOM   1325 2HB  ARG A  89     -14.064   3.988 -12.466  1.00  0.62           H  
ATOM   1326 1HG  ARG A  89     -15.623   5.778 -13.022  1.00  0.62           H  
ATOM   1327 2HG  ARG A  89     -14.705   6.079 -14.514  1.00  0.62           H  
ATOM   1328 1HD  ARG A  89     -16.457   4.675 -15.128  1.00  0.62           H  
ATOM   1329 2HD  ARG A  89     -15.050   3.616 -14.983  1.00  0.62           H  
ATOM   1330  HE  ARG A  89     -16.453   3.757 -12.496  1.00  0.62           H  
ATOM   1331 1HH1 ARG A  89     -16.671   2.326 -15.718  1.00  0.62           H  
ATOM   1332 2HH1 ARG A  89     -17.638   0.972 -15.183  1.00  0.62           H  
ATOM   1333 1HH2 ARG A  89     -17.714   1.979 -11.835  1.00  0.62           H  
ATOM   1334 2HH2 ARG A  89     -18.231   0.777 -12.998  1.00  0.62           H  
ATOM   1335  N   SER A  90     -14.441   7.138 -10.995  1.00  0.62           N  
ATOM   1336  CA  SER A  90     -15.266   7.339  -9.805  1.00  0.62           C  
ATOM   1337  C   SER A  90     -16.313   6.251  -9.693  1.00  0.62           C  
ATOM   1338  O   SER A  90     -16.930   5.872 -10.690  1.00  0.62           O  
ATOM   1339  CB  SER A  90     -15.954   8.671  -9.809  1.00  0.62           C  
ATOM   1340  OG  SER A  90     -16.880   8.761  -8.731  1.00  0.62           O  
ATOM   1341  H   SER A  90     -14.441   7.794 -11.780  1.00  0.62           H  
ATOM   1342  HA  SER A  90     -14.625   7.284  -8.922  1.00  0.62           H  
ATOM   1343 1HB  SER A  90     -15.214   9.457  -9.715  1.00  0.62           H  
ATOM   1344 2HB  SER A  90     -16.469   8.813 -10.761  1.00  0.62           H  
ATOM   1345  HG  SER A  90     -16.340   8.956  -7.948  1.00  0.62           H  
ATOM   1346  N   VAL A  91     -16.583   5.812  -8.466  1.00  0.63           N  
ATOM   1347  CA  VAL A  91     -17.617   4.802  -8.262  1.00  0.63           C  
ATOM   1348  C   VAL A  91     -18.968   5.441  -7.941  1.00  0.63           C  
ATOM   1349  O   VAL A  91     -19.966   4.741  -7.770  1.00  0.63           O  
ATOM   1350  CB  VAL A  91     -17.225   3.869  -7.115  1.00  0.63           C  
ATOM   1351  CG1 VAL A  91     -15.873   3.268  -7.431  1.00  0.63           C  
ATOM   1352  CG2 VAL A  91     -17.240   4.616  -5.816  1.00  0.63           C  
ATOM   1353  H   VAL A  91     -16.010   6.129  -7.679  1.00  0.63           H  
ATOM   1354  HA  VAL A  91     -17.713   4.216  -9.175  1.00  0.63           H  
ATOM   1355  HB  VAL A  91     -17.935   3.048  -7.055  1.00  0.63           H  
ATOM   1356 1HG1 VAL A  91     -15.578   2.603  -6.649  1.00  0.63           H  
ATOM   1357 2HG1 VAL A  91     -15.922   2.728  -8.371  1.00  0.63           H  
ATOM   1358 3HG1 VAL A  91     -15.156   4.065  -7.511  1.00  0.63           H  
ATOM   1359 1HG2 VAL A  91     -16.967   3.946  -5.007  1.00  0.63           H  
ATOM   1360 2HG2 VAL A  91     -16.553   5.438  -5.853  1.00  0.63           H  
ATOM   1361 3HG2 VAL A  91     -18.229   4.994  -5.649  1.00  0.63           H  
ATOM   1362  N   GLN A  92     -18.984   6.772  -7.823  1.00  0.64           N  
ATOM   1363  CA  GLN A  92     -20.210   7.516  -7.533  1.00  0.64           C  
ATOM   1364  C   GLN A  92     -20.698   8.267  -8.746  1.00  0.64           C  
ATOM   1365  O   GLN A  92     -21.897   8.516  -8.897  1.00  0.64           O  
ATOM   1366  CB  GLN A  92     -20.012   8.494  -6.389  1.00  0.64           C  
ATOM   1367  CG  GLN A  92     -19.702   7.852  -5.079  1.00  0.64           C  
ATOM   1368  CD  GLN A  92     -20.853   6.993  -4.580  1.00  0.64           C  
ATOM   1369  OE1 GLN A  92     -21.984   7.472  -4.445  1.00  0.64           O  
ATOM   1370  NE2 GLN A  92     -20.582   5.726  -4.290  1.00  0.64           N  
ATOM   1371  H   GLN A  92     -18.125   7.291  -7.993  1.00  0.64           H  
ATOM   1372  HA  GLN A  92     -20.986   6.807  -7.247  1.00  0.64           H  
ATOM   1373 1HB  GLN A  92     -19.183   9.155  -6.636  1.00  0.64           H  
ATOM   1374 2HB  GLN A  92     -20.898   9.116  -6.272  1.00  0.64           H  
ATOM   1375 1HG  GLN A  92     -18.817   7.236  -5.182  1.00  0.64           H  
ATOM   1376 2HG  GLN A  92     -19.527   8.636  -4.358  1.00  0.64           H  
ATOM   1377 1HE2 GLN A  92     -21.306   5.124  -3.956  1.00  0.64           H  
ATOM   1378 2HE2 GLN A  92     -19.656   5.376  -4.404  1.00  0.64           H  
ATOM   1379  N   LEU A  93     -19.765   8.594  -9.628  1.00  0.65           N  
ATOM   1380  CA  LEU A  93     -20.057   9.343 -10.835  1.00  0.65           C  
ATOM   1381  C   LEU A  93     -19.522   8.546 -12.043  1.00  0.65           C  
ATOM   1382  O   LEU A  93     -18.494   8.921 -12.615  1.00  0.65           O  
ATOM   1383  CB  LEU A  93     -19.340  10.686 -10.713  1.00  0.65           C  
ATOM   1384  CG  LEU A  93     -19.717  11.521  -9.498  1.00  0.65           C  
ATOM   1385  CD1 LEU A  93     -18.733  12.631  -9.353  1.00  0.65           C  
ATOM   1386  CD2 LEU A  93     -21.121  12.062  -9.659  1.00  0.65           C  
ATOM   1387  H   LEU A  93     -18.794   8.384  -9.413  1.00  0.65           H  
ATOM   1388  HA  LEU A  93     -21.131   9.494 -10.929  1.00  0.65           H  
ATOM   1389 1HB  LEU A  93     -18.263  10.527 -10.699  1.00  0.65           H  
ATOM   1390 2HB  LEU A  93     -19.587  11.269 -11.583  1.00  0.65           H  
ATOM   1391  HG  LEU A  93     -19.655  10.910  -8.604  1.00  0.65           H  
ATOM   1392 1HD1 LEU A  93     -18.973  13.207  -8.473  1.00  0.65           H  
ATOM   1393 2HD1 LEU A  93     -17.731  12.219  -9.240  1.00  0.65           H  
ATOM   1394 3HD1 LEU A  93     -18.760  13.273 -10.229  1.00  0.65           H  
ATOM   1395 1HD2 LEU A  93     -21.383  12.655  -8.785  1.00  0.65           H  
ATOM   1396 2HD2 LEU A  93     -21.169  12.688 -10.553  1.00  0.65           H  
ATOM   1397 3HD2 LEU A  93     -21.822  11.231  -9.756  1.00  0.65           H  
ATOM   1398  N   PRO A  94     -20.178   7.437 -12.445  1.00  0.66           N  
ATOM   1399  CA  PRO A  94     -19.699   6.507 -13.440  1.00  0.66           C  
ATOM   1400  C   PRO A  94     -19.400   7.226 -14.731  1.00  0.66           C  
ATOM   1401  O   PRO A  94     -20.133   8.126 -15.144  1.00  0.66           O  
ATOM   1402  CB  PRO A  94     -20.887   5.556 -13.625  1.00  0.66           C  
ATOM   1403  CG  PRO A  94     -21.636   5.634 -12.335  1.00  0.66           C  
ATOM   1404  CD  PRO A  94     -21.517   7.082 -11.924  1.00  0.66           C  
ATOM   1405  HA  PRO A  94     -18.806   5.984 -13.057  1.00  0.66           H  
ATOM   1406 1HB  PRO A  94     -21.488   5.871 -14.491  1.00  0.66           H  
ATOM   1407 2HB  PRO A  94     -20.521   4.542 -13.842  1.00  0.66           H  
ATOM   1408 1HG  PRO A  94     -22.679   5.315 -12.475  1.00  0.66           H  
ATOM   1409 2HG  PRO A  94     -21.189   4.951 -11.594  1.00  0.66           H  
ATOM   1410 1HD  PRO A  94     -22.294   7.700 -12.393  1.00  0.66           H  
ATOM   1411 2HD  PRO A  94     -21.577   7.093 -10.874  1.00  0.66           H  
ATOM   1412  N   GLY A  95     -18.323   6.812 -15.367  1.00  0.66           N  
ATOM   1413  CA  GLY A  95     -17.870   7.373 -16.628  1.00  0.66           C  
ATOM   1414  C   GLY A  95     -16.876   8.508 -16.414  1.00  0.66           C  
ATOM   1415  O   GLY A  95     -16.202   8.929 -17.353  1.00  0.66           O  
ATOM   1416  H   GLY A  95     -17.782   6.075 -14.948  1.00  0.66           H  
ATOM   1417 1HA  GLY A  95     -17.403   6.590 -17.226  1.00  0.66           H  
ATOM   1418 2HA  GLY A  95     -18.726   7.740 -17.192  1.00  0.66           H  
ATOM   1419  N   GLN A  96     -16.763   9.003 -15.178  1.00  0.65           N  
ATOM   1420  CA  GLN A  96     -15.814  10.071 -14.914  1.00  0.65           C  
ATOM   1421  C   GLN A  96     -14.508   9.470 -14.402  1.00  0.65           C  
ATOM   1422  O   GLN A  96     -14.531   8.584 -13.545  1.00  0.65           O  
ATOM   1423  CB  GLN A  96     -16.397  11.057 -13.913  1.00  0.65           C  
ATOM   1424  CG  GLN A  96     -17.674  11.773 -14.394  1.00  0.65           C  
ATOM   1425  CD  GLN A  96     -18.172  12.809 -13.393  1.00  0.65           C  
ATOM   1426  OE1 GLN A  96     -17.468  13.119 -12.449  1.00  0.65           O  
ATOM   1427  NE2 GLN A  96     -19.377  13.339 -13.589  1.00  0.65           N  
ATOM   1428  H   GLN A  96     -17.359   8.673 -14.416  1.00  0.65           H  
ATOM   1429  HA  GLN A  96     -15.606  10.586 -15.846  1.00  0.65           H  
ATOM   1430 1HB  GLN A  96     -16.625  10.541 -12.982  1.00  0.65           H  
ATOM   1431 2HB  GLN A  96     -15.664  11.806 -13.700  1.00  0.65           H  
ATOM   1432 1HG  GLN A  96     -17.486  12.259 -15.345  1.00  0.65           H  
ATOM   1433 2HG  GLN A  96     -18.457  11.016 -14.510  1.00  0.65           H  
ATOM   1434 1HE2 GLN A  96     -19.736  14.027 -12.944  1.00  0.65           H  
ATOM   1435 2HE2 GLN A  96     -19.929  13.054 -14.372  1.00  0.65           H  
ATOM   1436  N   TRP A  97     -13.377   9.972 -14.899  1.00  0.64           N  
ATOM   1437  CA  TRP A  97     -12.071   9.405 -14.548  1.00  0.64           C  
ATOM   1438  C   TRP A  97     -11.075  10.430 -14.001  1.00  0.64           C  
ATOM   1439  O   TRP A  97     -11.148  11.610 -14.341  1.00  0.64           O  
ATOM   1440  CB  TRP A  97     -11.445   8.797 -15.801  1.00  0.64           C  
ATOM   1441  CG  TRP A  97     -12.221   7.690 -16.474  1.00  0.64           C  
ATOM   1442  CD1 TRP A  97     -13.222   7.834 -17.388  1.00  0.64           C  
ATOM   1443  CD2 TRP A  97     -12.041   6.277 -16.315  1.00  0.64           C  
ATOM   1444  NE1 TRP A  97     -13.674   6.604 -17.789  1.00  0.64           N  
ATOM   1445  CE2 TRP A  97     -12.965   5.646 -17.146  1.00  0.64           C  
ATOM   1446  CE3 TRP A  97     -11.194   5.515 -15.561  1.00  0.64           C  
ATOM   1447  CZ2 TRP A  97     -13.054   4.270 -17.228  1.00  0.64           C  
ATOM   1448  CZ3 TRP A  97     -11.287   4.133 -15.641  1.00  0.64           C  
ATOM   1449  CH2 TRP A  97     -12.187   3.527 -16.451  1.00  0.64           C  
ATOM   1450  H   TRP A  97     -13.423  10.721 -15.578  1.00  0.64           H  
ATOM   1451  HA  TRP A  97     -12.213   8.638 -13.795  1.00  0.64           H  
ATOM   1452 1HB  TRP A  97     -11.295   9.590 -16.530  1.00  0.64           H  
ATOM   1453 2HB  TRP A  97     -10.457   8.409 -15.543  1.00  0.64           H  
ATOM   1454  HD1 TRP A  97     -13.609   8.787 -17.752  1.00  0.64           H  
ATOM   1455  HE1 TRP A  97     -14.426   6.419 -18.484  1.00  0.64           H  
ATOM   1456  HE3 TRP A  97     -10.469   5.991 -14.913  1.00  0.64           H  
ATOM   1457  HZ2 TRP A  97     -13.778   3.775 -17.878  1.00  0.64           H  
ATOM   1458  HZ3 TRP A  97     -10.621   3.538 -15.023  1.00  0.64           H  
ATOM   1459  HH2 TRP A  97     -12.226   2.432 -16.482  1.00  0.64           H  
ATOM   1460  N   LEU A  98     -10.138   9.982 -13.157  1.00  0.62           N  
ATOM   1461  CA  LEU A  98      -9.078  10.895 -12.716  1.00  0.62           C  
ATOM   1462  C   LEU A  98      -8.218  11.194 -13.937  1.00  0.62           C  
ATOM   1463  O   LEU A  98      -7.943  10.294 -14.727  1.00  0.62           O  
ATOM   1464  CB  LEU A  98      -8.198  10.296 -11.593  1.00  0.62           C  
ATOM   1465  CG  LEU A  98      -8.890  10.033 -10.225  1.00  0.62           C  
ATOM   1466  CD1 LEU A  98      -7.897   9.397  -9.218  1.00  0.62           C  
ATOM   1467  CD2 LEU A  98      -9.389  11.329  -9.701  1.00  0.62           C  
ATOM   1468  H   LEU A  98     -10.148   9.001 -12.870  1.00  0.62           H  
ATOM   1469  HA  LEU A  98      -9.525  11.823 -12.364  1.00  0.62           H  
ATOM   1470 1HB  LEU A  98      -7.786   9.355 -11.947  1.00  0.62           H  
ATOM   1471 2HB  LEU A  98      -7.367  10.977 -11.413  1.00  0.62           H  
ATOM   1472  HG  LEU A  98      -9.720   9.338 -10.366  1.00  0.62           H  
ATOM   1473 1HD1 LEU A  98      -8.407   9.223  -8.269  1.00  0.62           H  
ATOM   1474 2HD1 LEU A  98      -7.521   8.473  -9.587  1.00  0.62           H  
ATOM   1475 3HD1 LEU A  98      -7.063  10.075  -9.061  1.00  0.62           H  
ATOM   1476 1HD2 LEU A  98      -9.873  11.200  -8.752  1.00  0.62           H  
ATOM   1477 2HD2 LEU A  98      -8.544  11.984  -9.579  1.00  0.62           H  
ATOM   1478 3HD2 LEU A  98     -10.087  11.752 -10.410  1.00  0.62           H  
ATOM   1479  N   ALA A  99      -7.769  12.437 -14.110  1.00  0.62           N  
ATOM   1480  CA  ALA A  99      -6.970  12.714 -15.303  1.00  0.62           C  
ATOM   1481  C   ALA A  99      -6.066  13.933 -15.209  1.00  0.62           C  
ATOM   1482  O   ALA A  99      -6.390  14.904 -14.526  1.00  0.62           O  
ATOM   1483  CB  ALA A  99      -7.905  12.912 -16.461  1.00  0.62           C  
ATOM   1484  H   ALA A  99      -7.999  13.168 -13.454  1.00  0.62           H  
ATOM   1485  HA  ALA A  99      -6.344  11.851 -15.490  1.00  0.62           H  
ATOM   1486 1HB  ALA A  99      -7.334  13.077 -17.371  1.00  0.62           H  
ATOM   1487 2HB  ALA A  99      -8.524  12.045 -16.574  1.00  0.62           H  
ATOM   1488 3HB  ALA A  99      -8.536  13.772 -16.262  1.00  0.62           H  
ATOM   1489  N   LEU A 100      -4.961  13.885 -15.965  1.00  0.61           N  
ATOM   1490  CA  LEU A 100      -4.031  15.018 -16.131  1.00  0.61           C  
ATOM   1491  C   LEU A 100      -3.782  15.314 -17.612  1.00  0.61           C  
ATOM   1492  O   LEU A 100      -3.651  14.390 -18.418  1.00  0.61           O  
ATOM   1493  CB  LEU A 100      -2.654  14.764 -15.479  1.00  0.61           C  
ATOM   1494  CG  LEU A 100      -2.566  14.572 -13.942  1.00  0.61           C  
ATOM   1495  CD1 LEU A 100      -1.114  14.206 -13.575  1.00  0.61           C  
ATOM   1496  CD2 LEU A 100      -2.983  15.850 -13.247  1.00  0.61           C  
ATOM   1497  H   LEU A 100      -4.802  13.025 -16.495  1.00  0.61           H  
ATOM   1498  HA  LEU A 100      -4.475  15.900 -15.676  1.00  0.61           H  
ATOM   1499 1HB  LEU A 100      -2.227  13.876 -15.938  1.00  0.61           H  
ATOM   1500 2HB  LEU A 100      -2.012  15.612 -15.736  1.00  0.61           H  
ATOM   1501  HG  LEU A 100      -3.219  13.757 -13.627  1.00  0.61           H  
ATOM   1502 1HD1 LEU A 100      -1.031  14.078 -12.505  1.00  0.61           H  
ATOM   1503 2HD1 LEU A 100      -0.824  13.283 -14.075  1.00  0.61           H  
ATOM   1504 3HD1 LEU A 100      -0.449  15.006 -13.889  1.00  0.61           H  
ATOM   1505 1HD2 LEU A 100      -2.916  15.726 -12.166  1.00  0.61           H  
ATOM   1506 2HD2 LEU A 100      -2.336  16.650 -13.556  1.00  0.61           H  
ATOM   1507 3HD2 LEU A 100      -3.993  16.082 -13.519  1.00  0.61           H  
ATOM   1508  N   ASP A 101      -3.658  16.590 -17.976  1.00  0.62           N  
ATOM   1509  CA  ASP A 101      -3.323  16.908 -19.362  1.00  0.62           C  
ATOM   1510  C   ASP A 101      -1.788  16.783 -19.486  1.00  0.62           C  
ATOM   1511  O   ASP A 101      -1.128  16.560 -18.466  1.00  0.62           O  
ATOM   1512  CB  ASP A 101      -3.834  18.333 -19.728  1.00  0.62           C  
ATOM   1513  CG  ASP A 101      -3.083  19.472 -19.068  1.00  0.62           C  
ATOM   1514  OD1 ASP A 101      -2.052  19.211 -18.495  1.00  0.62           O  
ATOM   1515  OD2 ASP A 101      -3.510  20.605 -19.162  1.00  0.62           O  
ATOM   1516  H   ASP A 101      -3.820  17.326 -17.286  1.00  0.62           H  
ATOM   1517  HA  ASP A 101      -3.806  16.178 -20.010  1.00  0.62           H  
ATOM   1518 1HB  ASP A 101      -3.932  18.493 -20.780  1.00  0.62           H  
ATOM   1519 2HB  ASP A 101      -4.831  18.419 -19.353  1.00  0.62           H  
ATOM   1520  N   PRO A 102      -1.175  16.980 -20.675  1.00  0.62           N  
ATOM   1521  CA  PRO A 102       0.259  16.947 -20.918  1.00  0.62           C  
ATOM   1522  C   PRO A 102       1.077  17.949 -20.099  1.00  0.62           C  
ATOM   1523  O   PRO A 102       2.298  17.824 -20.047  1.00  0.62           O  
ATOM   1524  CB  PRO A 102       0.362  17.240 -22.417  1.00  0.62           C  
ATOM   1525  CG  PRO A 102      -0.956  16.789 -22.976  1.00  0.62           C  
ATOM   1526  CD  PRO A 102      -1.954  17.153 -21.918  1.00  0.62           C  
ATOM   1527  HA  PRO A 102       0.606  15.928 -20.719  1.00  0.62           H  
ATOM   1528 1HB  PRO A 102       0.560  18.315 -22.571  1.00  0.62           H  
ATOM   1529 2HB  PRO A 102       1.215  16.687 -22.841  1.00  0.62           H  
ATOM   1530 1HG  PRO A 102      -1.150  17.282 -23.939  1.00  0.62           H  
ATOM   1531 2HG  PRO A 102      -0.919  15.705 -23.173  1.00  0.62           H  
ATOM   1532 1HD  PRO A 102      -2.214  18.207 -22.065  1.00  0.62           H  
ATOM   1533 2HD  PRO A 102      -2.814  16.481 -21.971  1.00  0.62           H  
ATOM   1534  N   ASP A 103       0.428  18.986 -19.545  1.00  0.62           N  
ATOM   1535  CA  ASP A 103       1.092  20.007 -18.750  1.00  0.62           C  
ATOM   1536  C   ASP A 103       0.850  19.820 -17.243  1.00  0.62           C  
ATOM   1537  O   ASP A 103       1.251  20.667 -16.442  1.00  0.62           O  
ATOM   1538  CB  ASP A 103       0.621  21.403 -19.182  1.00  0.62           C  
ATOM   1539  CG  ASP A 103       1.061  21.777 -20.617  1.00  0.62           C  
ATOM   1540  OD1 ASP A 103       2.192  21.519 -20.952  1.00  0.62           O  
ATOM   1541  OD2 ASP A 103       0.270  22.324 -21.352  1.00  0.62           O  
ATOM   1542  H   ASP A 103      -0.587  19.050 -19.574  1.00  0.62           H  
ATOM   1543  HA  ASP A 103       2.163  19.938 -18.930  1.00  0.62           H  
ATOM   1544 1HB  ASP A 103      -0.475  21.431 -19.132  1.00  0.62           H  
ATOM   1545 2HB  ASP A 103       0.999  22.147 -18.484  1.00  0.62           H  
ATOM   1546  N   GLY A 104       0.219  18.705 -16.852  1.00  0.63           N  
ATOM   1547  CA  GLY A 104      -0.042  18.411 -15.443  1.00  0.63           C  
ATOM   1548  C   GLY A 104      -1.322  19.032 -14.863  1.00  0.63           C  
ATOM   1549  O   GLY A 104      -1.556  18.986 -13.651  1.00  0.63           O  
ATOM   1550  H   GLY A 104      -0.124  18.043 -17.552  1.00  0.63           H  
ATOM   1551 1HA  GLY A 104      -0.086  17.329 -15.323  1.00  0.63           H  
ATOM   1552 2HA  GLY A 104       0.805  18.751 -14.856  1.00  0.63           H  
ATOM   1553  N   ASN A 105      -2.153  19.651 -15.675  1.00  0.64           N  
ATOM   1554  CA  ASN A 105      -3.351  20.244 -15.094  1.00  0.64           C  
ATOM   1555  C   ASN A 105      -4.430  19.160 -14.998  1.00  0.64           C  
ATOM   1556  O   ASN A 105      -4.558  18.353 -15.919  1.00  0.64           O  
ATOM   1557  CB  ASN A 105      -3.859  21.402 -15.906  1.00  0.64           C  
ATOM   1558  CG  ASN A 105      -2.896  22.533 -16.015  1.00  0.64           C  
ATOM   1559  OD1 ASN A 105      -2.509  23.183 -15.029  1.00  0.64           O  
ATOM   1560  ND2 ASN A 105      -2.484  22.780 -17.234  1.00  0.64           N  
ATOM   1561  H   ASN A 105      -1.977  19.684 -16.689  1.00  0.64           H  
ATOM   1562  HA  ASN A 105      -3.101  20.623 -14.112  1.00  0.64           H  
ATOM   1563 1HB  ASN A 105      -4.118  21.061 -16.896  1.00  0.64           H  
ATOM   1564 2HB  ASN A 105      -4.777  21.773 -15.451  1.00  0.64           H  
ATOM   1565 1HD2 ASN A 105      -1.834  23.515 -17.411  1.00  0.64           H  
ATOM   1566 2HD2 ASN A 105      -2.828  22.190 -18.007  1.00  0.64           H  
ATOM   1567  N   PRO A 106      -5.167  19.022 -13.888  1.00  0.65           N  
ATOM   1568  CA  PRO A 106      -6.274  18.096 -13.799  1.00  0.65           C  
ATOM   1569  C   PRO A 106      -7.228  18.389 -14.932  1.00  0.65           C  
ATOM   1570  O   PRO A 106      -7.504  19.554 -15.229  1.00  0.65           O  
ATOM   1571  CB  PRO A 106      -6.880  18.406 -12.433  1.00  0.65           C  
ATOM   1572  CG  PRO A 106      -5.703  18.939 -11.630  1.00  0.65           C  
ATOM   1573  CD  PRO A 106      -4.872  19.742 -12.639  1.00  0.65           C  
ATOM   1574  HA  PRO A 106      -5.906  17.076 -13.849  1.00  0.65           H  
ATOM   1575 1HB  PRO A 106      -7.699  19.129 -12.536  1.00  0.65           H  
ATOM   1576 2HB  PRO A 106      -7.311  17.491 -11.998  1.00  0.65           H  
ATOM   1577 1HG  PRO A 106      -6.058  19.549 -10.780  1.00  0.65           H  
ATOM   1578 2HG  PRO A 106      -5.145  18.098 -11.194  1.00  0.65           H  
ATOM   1579 1HD  PRO A 106      -5.205  20.789 -12.695  1.00  0.65           H  
ATOM   1580 2HD  PRO A 106      -3.817  19.643 -12.357  1.00  0.65           H  
ATOM   1581  N   VAL A 107      -7.747  17.343 -15.542  1.00  0.67           N  
ATOM   1582  CA  VAL A 107      -8.664  17.516 -16.659  1.00  0.67           C  
ATOM   1583  C   VAL A 107     -10.081  17.126 -16.274  1.00  0.67           C  
ATOM   1584  O   VAL A 107     -10.306  15.973 -15.921  1.00  0.67           O  
ATOM   1585  CB  VAL A 107      -8.224  16.647 -17.825  1.00  0.67           C  
ATOM   1586  CG1 VAL A 107      -9.143  16.801 -18.954  1.00  0.67           C  
ATOM   1587  CG2 VAL A 107      -6.879  17.004 -18.175  1.00  0.67           C  
ATOM   1588  H   VAL A 107      -7.453  16.415 -15.235  1.00  0.67           H  
ATOM   1589  HA  VAL A 107      -8.602  18.544 -16.990  1.00  0.67           H  
ATOM   1590  HB  VAL A 107      -8.248  15.615 -17.531  1.00  0.67           H  
ATOM   1591 1HG1 VAL A 107      -8.831  16.168 -19.785  1.00  0.67           H  
ATOM   1592 2HG1 VAL A 107     -10.136  16.514 -18.634  1.00  0.67           H  
ATOM   1593 3HG1 VAL A 107      -9.152  17.840 -19.278  1.00  0.67           H  
ATOM   1594 1HG2 VAL A 107      -6.531  16.380 -18.997  1.00  0.67           H  
ATOM   1595 2HG2 VAL A 107      -6.862  18.050 -18.466  1.00  0.67           H  
ATOM   1596 3HG2 VAL A 107      -6.251  16.858 -17.308  1.00  0.67           H  
ATOM   1597  N   PRO A 108     -11.065  18.038 -16.312  1.00  0.69           N  
ATOM   1598  CA  PRO A 108     -12.432  17.740 -15.969  1.00  0.69           C  
ATOM   1599  C   PRO A 108     -12.890  16.567 -16.836  1.00  0.69           C  
ATOM   1600  O   PRO A 108     -12.758  16.658 -18.059  1.00  0.69           O  
ATOM   1601  CB  PRO A 108     -13.165  19.035 -16.351  1.00  0.69           C  
ATOM   1602  CG  PRO A 108     -12.110  20.108 -16.204  1.00  0.69           C  
ATOM   1603  CD  PRO A 108     -10.815  19.448 -16.662  1.00  0.69           C  
ATOM   1604  HA  PRO A 108     -12.489  17.579 -14.890  1.00  0.69           H  
ATOM   1605 1HB  PRO A 108     -13.563  18.960 -17.376  1.00  0.69           H  
ATOM   1606 2HB  PRO A 108     -14.028  19.188 -15.679  1.00  0.69           H  
ATOM   1607 1HG  PRO A 108     -12.376  20.986 -16.813  1.00  0.69           H  
ATOM   1608 2HG  PRO A 108     -12.063  20.449 -15.158  1.00  0.69           H  
ATOM   1609 1HD  PRO A 108     -10.661  19.566 -17.748  1.00  0.69           H  
ATOM   1610 2HD  PRO A 108      -9.994  19.874 -16.061  1.00  0.69           H  
ATOM   1611  N   PRO A 109     -13.560  15.553 -16.275  1.00  0.72           N  
ATOM   1612  CA  PRO A 109     -14.054  14.348 -16.917  1.00  0.72           C  
ATOM   1613  C   PRO A 109     -14.803  14.542 -18.217  1.00  0.72           C  
ATOM   1614  O   PRO A 109     -14.742  13.669 -19.086  1.00  0.72           O  
ATOM   1615  CB  PRO A 109     -14.965  13.784 -15.849  1.00  0.72           C  
ATOM   1616  CG  PRO A 109     -14.330  14.196 -14.590  1.00  0.72           C  
ATOM   1617  CD  PRO A 109     -13.785  15.565 -14.852  1.00  0.72           C  
ATOM   1618  HA  PRO A 109     -13.205  13.671 -17.058  1.00  0.72           H  
ATOM   1619 1HB  PRO A 109     -15.984  14.180 -15.969  1.00  0.72           H  
ATOM   1620 2HB  PRO A 109     -15.018  12.719 -15.967  1.00  0.72           H  
ATOM   1621 1HG  PRO A 109     -15.045  14.156 -13.770  1.00  0.72           H  
ATOM   1622 2HG  PRO A 109     -13.525  13.484 -14.328  1.00  0.72           H  
ATOM   1623 1HD  PRO A 109     -14.483  16.359 -14.579  1.00  0.72           H  
ATOM   1624 2HD  PRO A 109     -12.829  15.606 -14.300  1.00  0.72           H  
ATOM   1625  N   THR A 110     -15.460  15.682 -18.391  1.00  0.75           N  
ATOM   1626  CA  THR A 110     -16.239  15.952 -19.594  1.00  0.75           C  
ATOM   1627  C   THR A 110     -15.345  16.144 -20.827  1.00  0.75           C  
ATOM   1628  O   THR A 110     -15.836  16.192 -21.956  1.00  0.75           O  
ATOM   1629  CB  THR A 110     -17.129  17.186 -19.378  1.00  0.75           C  
ATOM   1630  OG1 THR A 110     -16.313  18.331 -19.115  1.00  0.75           O  
ATOM   1631  CG2 THR A 110     -18.036  16.949 -18.184  1.00  0.75           C  
ATOM   1632  H   THR A 110     -15.449  16.381 -17.662  1.00  0.75           H  
ATOM   1633  HA  THR A 110     -16.885  15.093 -19.781  1.00  0.75           H  
ATOM   1634  HB  THR A 110     -17.728  17.368 -20.270  1.00  0.75           H  
ATOM   1635  HG1 THR A 110     -15.684  18.439 -19.833  1.00  0.75           H  
ATOM   1636 1HG2 THR A 110     -18.666  17.824 -18.023  1.00  0.75           H  
ATOM   1637 2HG2 THR A 110     -18.663  16.078 -18.372  1.00  0.75           H  
ATOM   1638 3HG2 THR A 110     -17.426  16.772 -17.296  1.00  0.75           H  
ATOM   1639  N   THR A 111     -14.033  16.253 -20.596  1.00  0.77           N  
ATOM   1640  CA  THR A 111     -13.038  16.392 -21.642  1.00  0.77           C  
ATOM   1641  C   THR A 111     -12.083  15.179 -21.672  1.00  0.77           C  
ATOM   1642  O   THR A 111     -11.019  15.241 -22.294  1.00  0.77           O  
ATOM   1643  CB  THR A 111     -12.249  17.707 -21.466  1.00  0.77           C  
ATOM   1644  OG1 THR A 111     -11.607  17.734 -20.210  1.00  0.77           O  
ATOM   1645  CG2 THR A 111     -13.196  18.883 -21.534  1.00  0.77           C  
ATOM   1646  H   THR A 111     -13.698  16.236 -19.633  1.00  0.77           H  
ATOM   1647  HA  THR A 111     -13.550  16.433 -22.602  1.00  0.77           H  
ATOM   1648  HB  THR A 111     -11.504  17.794 -22.255  1.00  0.77           H  
ATOM   1649  HG1 THR A 111     -12.194  17.349 -19.523  1.00  0.77           H  
ATOM   1650 1HG2 THR A 111     -12.636  19.808 -21.411  1.00  0.77           H  
ATOM   1651 2HG2 THR A 111     -13.703  18.887 -22.499  1.00  0.77           H  
ATOM   1652 3HG2 THR A 111     -13.930  18.801 -20.739  1.00  0.77           H  
ATOM   1653  N   THR A 112     -12.471  14.078 -21.003  1.00  0.79           N  
ATOM   1654  CA  THR A 112     -11.661  12.856 -20.923  1.00  0.79           C  
ATOM   1655  C   THR A 112     -12.426  11.678 -21.520  1.00  0.79           C  
ATOM   1656  O   THR A 112     -13.523  11.844 -22.052  1.00  0.79           O  
ATOM   1657  CB  THR A 112     -11.320  12.477 -19.468  1.00  0.79           C  
ATOM   1658  OG1 THR A 112     -12.506  12.029 -18.797  1.00  0.79           O  
ATOM   1659  CG2 THR A 112     -10.753  13.663 -18.722  1.00  0.79           C  
ATOM   1660  H   THR A 112     -13.362  14.075 -20.507  1.00  0.79           H  
ATOM   1661  HA  THR A 112     -10.739  12.998 -21.487  1.00  0.79           H  
ATOM   1662  HB  THR A 112     -10.588  11.685 -19.460  1.00  0.79           H  
ATOM   1663  HG1 THR A 112     -13.283  12.570 -19.074  1.00  0.79           H  
ATOM   1664 1HG2 THR A 112     -10.527  13.379 -17.699  1.00  0.79           H  
ATOM   1665 2HG2 THR A 112      -9.847  13.991 -19.220  1.00  0.79           H  
ATOM   1666 3HG2 THR A 112     -11.478  14.469 -18.715  1.00  0.79           H  
ATOM   1667  N   GLY A 113     -11.841  10.487 -21.439  1.00  0.79           N  
ATOM   1668  CA  GLY A 113     -12.501   9.281 -21.925  1.00  0.79           C  
ATOM   1669  C   GLY A 113     -11.606   8.060 -21.804  1.00  0.79           C  
ATOM   1670  O   GLY A 113     -10.392   8.175 -21.641  1.00  0.79           O  
ATOM   1671  H   GLY A 113     -10.932  10.414 -21.008  1.00  0.79           H  
ATOM   1672 1HA  GLY A 113     -13.418   9.115 -21.355  1.00  0.79           H  
ATOM   1673 2HA  GLY A 113     -12.793   9.420 -22.965  1.00  0.79           H  
ATOM   1674  N   GLU A 114     -12.207   6.891 -21.983  1.00  0.77           N  
ATOM   1675  CA  GLU A 114     -11.530   5.600 -21.874  1.00  0.77           C  
ATOM   1676  C   GLU A 114     -10.371   5.397 -22.859  1.00  0.77           C  
ATOM   1677  O   GLU A 114      -9.434   4.637 -22.588  1.00  0.77           O  
ATOM   1678  CB  GLU A 114     -12.583   4.508 -22.023  1.00  0.77           C  
ATOM   1679  CG  GLU A 114     -13.582   4.553 -20.883  1.00  0.77           C  
ATOM   1680  CD  GLU A 114     -14.715   5.563 -21.083  1.00  0.77           C  
ATOM   1681  OE1 GLU A 114     -14.868   6.059 -22.175  1.00  0.77           O  
ATOM   1682  OE2 GLU A 114     -15.372   5.893 -20.113  1.00  0.77           O  
ATOM   1683  H   GLU A 114     -13.202   6.892 -22.155  1.00  0.77           H  
ATOM   1684  HA  GLU A 114     -11.137   5.522 -20.868  1.00  0.77           H  
ATOM   1685 1HB  GLU A 114     -13.117   4.629 -22.966  1.00  0.77           H  
ATOM   1686 2HB  GLU A 114     -12.104   3.529 -22.029  1.00  0.77           H  
ATOM   1687 1HG  GLU A 114     -14.008   3.561 -20.736  1.00  0.77           H  
ATOM   1688 2HG  GLU A 114     -13.031   4.817 -19.997  1.00  0.77           H  
ATOM   1689  N   GLY A 115     -10.441   6.088 -23.994  1.00  0.75           N  
ATOM   1690  CA  GLY A 115      -9.422   6.012 -25.029  1.00  0.75           C  
ATOM   1691  C   GLY A 115      -8.351   7.096 -24.891  1.00  0.75           C  
ATOM   1692  O   GLY A 115      -7.481   7.217 -25.756  1.00  0.75           O  
ATOM   1693  H   GLY A 115     -11.240   6.687 -24.137  1.00  0.75           H  
ATOM   1694 1HA  GLY A 115      -8.954   5.031 -25.004  1.00  0.75           H  
ATOM   1695 2HA  GLY A 115      -9.900   6.103 -26.003  1.00  0.75           H  
ATOM   1696  N   LYS A 116      -8.419   7.909 -23.835  1.00  0.71           N  
ATOM   1697  CA  LYS A 116      -7.464   9.000 -23.697  1.00  0.71           C  
ATOM   1698  C   LYS A 116      -6.286   8.646 -22.800  1.00  0.71           C  
ATOM   1699  O   LYS A 116      -6.444   8.081 -21.720  1.00  0.71           O  
ATOM   1700  CB  LYS A 116      -8.164  10.242 -23.138  1.00  0.71           C  
ATOM   1701  CG  LYS A 116      -9.346  10.746 -23.969  1.00  0.71           C  
ATOM   1702  CD  LYS A 116      -8.924  11.195 -25.356  1.00  0.71           C  
ATOM   1703  CE  LYS A 116     -10.099  11.806 -26.117  1.00  0.71           C  
ATOM   1704  NZ  LYS A 116      -9.718  12.203 -27.503  1.00  0.71           N  
ATOM   1705  H   LYS A 116      -9.137   7.788 -23.123  1.00  0.71           H  
ATOM   1706  HA  LYS A 116      -7.069   9.241 -24.684  1.00  0.71           H  
ATOM   1707 1HB  LYS A 116      -8.535  10.022 -22.134  1.00  0.71           H  
ATOM   1708 2HB  LYS A 116      -7.446  11.055 -23.048  1.00  0.71           H  
ATOM   1709 1HG  LYS A 116     -10.086   9.950 -24.061  1.00  0.71           H  
ATOM   1710 2HG  LYS A 116      -9.811  11.588 -23.458  1.00  0.71           H  
ATOM   1711 1HD  LYS A 116      -8.127  11.935 -25.272  1.00  0.71           H  
ATOM   1712 2HD  LYS A 116      -8.544  10.337 -25.915  1.00  0.71           H  
ATOM   1713 1HE  LYS A 116     -10.907  11.077 -26.166  1.00  0.71           H  
ATOM   1714 2HE  LYS A 116     -10.451  12.688 -25.579  1.00  0.71           H  
ATOM   1715 1HZ  LYS A 116     -10.520  12.600 -27.973  1.00  0.71           H  
ATOM   1716 2HZ  LYS A 116      -8.976  12.887 -27.467  1.00  0.71           H  
ATOM   1717 3HZ  LYS A 116      -9.400  11.387 -28.010  1.00  0.71           H  
ATOM   1718  N   SER A 117      -5.091   9.068 -23.204  1.00  0.67           N  
ATOM   1719  CA  SER A 117      -3.895   8.835 -22.397  1.00  0.67           C  
ATOM   1720  C   SER A 117      -3.923   9.636 -21.095  1.00  0.67           C  
ATOM   1721  O   SER A 117      -3.265   9.285 -20.118  1.00  0.67           O  
ATOM   1722  CB  SER A 117      -2.661   9.162 -23.215  1.00  0.67           C  
ATOM   1723  OG  SER A 117      -2.604  10.533 -23.512  1.00  0.67           O  
ATOM   1724  H   SER A 117      -5.006   9.530 -24.100  1.00  0.67           H  
ATOM   1725  HA  SER A 117      -3.859   7.776 -22.141  1.00  0.67           H  
ATOM   1726 1HB  SER A 117      -1.769   8.875 -22.653  1.00  0.67           H  
ATOM   1727 2HB  SER A 117      -2.668   8.585 -24.137  1.00  0.67           H  
ATOM   1728  HG  SER A 117      -1.771  10.670 -23.975  1.00  0.67           H  
ATOM   1729  N   SER A 118      -4.761  10.672 -21.067  1.00  0.64           N  
ATOM   1730  CA  SER A 118      -4.930  11.558 -19.921  1.00  0.64           C  
ATOM   1731  C   SER A 118      -5.482  10.850 -18.694  1.00  0.64           C  
ATOM   1732  O   SER A 118      -5.314  11.342 -17.575  1.00  0.64           O  
ATOM   1733  CB  SER A 118      -5.834  12.713 -20.303  1.00  0.64           C  
ATOM   1734  OG  SER A 118      -7.136  12.269 -20.549  1.00  0.64           O  
ATOM   1735  H   SER A 118      -5.277  10.871 -21.908  1.00  0.64           H  
ATOM   1736  HA  SER A 118      -3.963  11.964 -19.642  1.00  0.64           H  
ATOM   1737 1HB  SER A 118      -5.845  13.446 -19.496  1.00  0.64           H  
ATOM   1738 2HB  SER A 118      -5.438  13.207 -21.187  1.00  0.64           H  
ATOM   1739  HG  SER A 118      -7.418  11.838 -19.736  1.00  0.64           H  
ATOM   1740  N   ILE A 119      -6.119   9.684 -18.877  1.00  0.62           N  
ATOM   1741  CA  ILE A 119      -6.670   8.996 -17.717  1.00  0.62           C  
ATOM   1742  C   ILE A 119      -5.801   7.810 -17.325  1.00  0.62           C  
ATOM   1743  O   ILE A 119      -6.165   7.055 -16.421  1.00  0.62           O  
ATOM   1744  CB  ILE A 119      -8.087   8.420 -17.952  1.00  0.62           C  
ATOM   1745  CG1 ILE A 119      -8.068   7.309 -18.949  1.00  0.62           C  
ATOM   1746  CG2 ILE A 119      -9.032   9.499 -18.454  1.00  0.62           C  
ATOM   1747  CD1 ILE A 119      -9.341   6.515 -18.976  1.00  0.62           C  
ATOM   1748  H   ILE A 119      -6.221   9.275 -19.811  1.00  0.62           H  
ATOM   1749  HA  ILE A 119      -6.707   9.685 -16.876  1.00  0.62           H  
ATOM   1750  HB  ILE A 119      -8.467   8.018 -17.014  1.00  0.62           H  
ATOM   1751 1HG1 ILE A 119      -7.927   7.723 -19.931  1.00  0.62           H  
ATOM   1752 2HG1 ILE A 119      -7.253   6.644 -18.729  1.00  0.62           H  
ATOM   1753 1HG2 ILE A 119     -10.023   9.071 -18.604  1.00  0.62           H  
ATOM   1754 2HG2 ILE A 119      -9.089  10.288 -17.730  1.00  0.62           H  
ATOM   1755 3HG2 ILE A 119      -8.662   9.889 -19.402  1.00  0.62           H  
ATOM   1756 1HD1 ILE A 119      -9.240   5.736 -19.724  1.00  0.62           H  
ATOM   1757 2HD1 ILE A 119      -9.512   6.065 -18.005  1.00  0.62           H  
ATOM   1758 3HD1 ILE A 119     -10.176   7.166 -19.225  1.00  0.62           H  
ATOM   1759  N   ARG A 120      -4.693   7.590 -18.040  1.00  0.63           N  
ATOM   1760  CA  ARG A 120      -3.885   6.411 -17.776  1.00  0.63           C  
ATOM   1761  C   ARG A 120      -2.645   6.760 -16.964  1.00  0.63           C  
ATOM   1762  O   ARG A 120      -1.972   7.759 -17.250  1.00  0.63           O  
ATOM   1763  CB  ARG A 120      -3.526   5.773 -19.101  1.00  0.63           C  
ATOM   1764  CG  ARG A 120      -4.749   5.355 -19.915  1.00  0.63           C  
ATOM   1765  CD  ARG A 120      -4.432   4.667 -21.186  1.00  0.63           C  
ATOM   1766  NE  ARG A 120      -5.658   4.406 -21.950  1.00  0.63           N  
ATOM   1767  CZ  ARG A 120      -5.739   3.663 -23.068  1.00  0.63           C  
ATOM   1768  NH1 ARG A 120      -4.661   3.081 -23.564  1.00  0.63           N  
ATOM   1769  NH2 ARG A 120      -6.911   3.513 -23.668  1.00  0.63           N  
ATOM   1770  H   ARG A 120      -4.389   8.244 -18.759  1.00  0.63           H  
ATOM   1771  HA  ARG A 120      -4.475   5.702 -17.202  1.00  0.63           H  
ATOM   1772 1HB  ARG A 120      -2.921   6.453 -19.698  1.00  0.63           H  
ATOM   1773 2HB  ARG A 120      -2.961   4.889 -18.913  1.00  0.63           H  
ATOM   1774 1HG  ARG A 120      -5.358   4.691 -19.325  1.00  0.63           H  
ATOM   1775 2HG  ARG A 120      -5.326   6.247 -20.165  1.00  0.63           H  
ATOM   1776 1HD  ARG A 120      -3.773   5.286 -21.790  1.00  0.63           H  
ATOM   1777 2HD  ARG A 120      -3.949   3.713 -20.975  1.00  0.63           H  
ATOM   1778  HE  ARG A 120      -6.520   4.836 -21.620  1.00  0.63           H  
ATOM   1779 1HH1 ARG A 120      -3.766   3.188 -23.105  1.00  0.63           H  
ATOM   1780 2HH1 ARG A 120      -4.728   2.522 -24.404  1.00  0.63           H  
ATOM   1781 1HH2 ARG A 120      -7.762   3.964 -23.280  1.00  0.63           H  
ATOM   1782 2HH2 ARG A 120      -6.982   2.958 -24.503  1.00  0.63           H  
ATOM   1783  N   PHE A 121      -2.358   5.936 -15.952  1.00  0.68           N  
ATOM   1784  CA  PHE A 121      -1.257   6.208 -15.045  1.00  0.68           C  
ATOM   1785  C   PHE A 121      -0.319   5.017 -14.823  1.00  0.68           C  
ATOM   1786  O   PHE A 121      -0.723   3.853 -14.905  1.00  0.68           O  
ATOM   1787  CB  PHE A 121      -1.842   6.614 -13.681  1.00  0.68           C  
ATOM   1788  CG  PHE A 121      -2.798   7.776 -13.754  1.00  0.68           C  
ATOM   1789  CD1 PHE A 121      -4.159   7.546 -13.865  1.00  0.68           C  
ATOM   1790  CD2 PHE A 121      -2.364   9.069 -13.751  1.00  0.68           C  
ATOM   1791  CE1 PHE A 121      -5.054   8.590 -13.947  1.00  0.68           C  
ATOM   1792  CE2 PHE A 121      -3.270  10.121 -13.853  1.00  0.68           C  
ATOM   1793  CZ  PHE A 121      -4.603   9.869 -13.939  1.00  0.68           C  
ATOM   1794  H   PHE A 121      -2.964   5.145 -15.771  1.00  0.68           H  
ATOM   1795  HA  PHE A 121      -0.683   7.029 -15.459  1.00  0.68           H  
ATOM   1796 1HB  PHE A 121      -2.371   5.763 -13.250  1.00  0.68           H  
ATOM   1797 2HB  PHE A 121      -1.028   6.880 -13.003  1.00  0.68           H  
ATOM   1798  HD1 PHE A 121      -4.523   6.515 -13.887  1.00  0.68           H  
ATOM   1799  HD2 PHE A 121      -1.297   9.260 -13.673  1.00  0.68           H  
ATOM   1800  HE1 PHE A 121      -6.126   8.392 -14.032  1.00  0.68           H  
ATOM   1801  HE2 PHE A 121      -2.927  11.153 -13.858  1.00  0.68           H  
ATOM   1802  HZ  PHE A 121      -5.300  10.680 -14.006  1.00  0.68           H  
ATOM   1803  N   THR A 122       0.935   5.306 -14.495  1.00  0.79           N  
ATOM   1804  CA  THR A 122       1.876   4.251 -14.131  1.00  0.79           C  
ATOM   1805  C   THR A 122       2.346   4.370 -12.672  1.00  0.79           C  
ATOM   1806  O   THR A 122       2.861   5.424 -12.294  1.00  0.79           O  
ATOM   1807  CB  THR A 122       3.131   4.304 -15.017  1.00  0.79           C  
ATOM   1808  OG1 THR A 122       2.783   4.131 -16.375  1.00  0.79           O  
ATOM   1809  CG2 THR A 122       4.097   3.228 -14.607  1.00  0.79           C  
ATOM   1810  H   THR A 122       1.219   6.284 -14.494  1.00  0.79           H  
ATOM   1811  HA  THR A 122       1.402   3.291 -14.304  1.00  0.79           H  
ATOM   1812  HB  THR A 122       3.610   5.277 -14.898  1.00  0.79           H  
ATOM   1813  HG1 THR A 122       2.484   3.226 -16.510  1.00  0.79           H  
ATOM   1814 1HG2 THR A 122       4.987   3.278 -15.229  1.00  0.79           H  
ATOM   1815 2HG2 THR A 122       4.376   3.368 -13.568  1.00  0.79           H  
ATOM   1816 3HG2 THR A 122       3.625   2.253 -14.722  1.00  0.79           H  
ATOM   1817  N   PRO A 123       2.031   3.407 -11.782  1.00  0.99           N  
ATOM   1818  CA  PRO A 123       2.556   3.335 -10.428  1.00  0.99           C  
ATOM   1819  C   PRO A 123       4.066   3.217 -10.471  1.00  0.99           C  
ATOM   1820  O   PRO A 123       4.599   2.362 -11.181  1.00  0.99           O  
ATOM   1821  CB  PRO A 123       1.883   2.084  -9.871  1.00  0.99           C  
ATOM   1822  CG  PRO A 123       0.617   1.946 -10.681  1.00  0.99           C  
ATOM   1823  CD  PRO A 123       1.001   2.414 -12.078  1.00  0.99           C  
ATOM   1824  HA  PRO A 123       2.278   4.225  -9.873  1.00  0.99           H  
ATOM   1825 1HB  PRO A 123       2.558   1.222  -9.964  1.00  0.99           H  
ATOM   1826 2HB  PRO A 123       1.686   2.222  -8.798  1.00  0.99           H  
ATOM   1827 1HG  PRO A 123       0.269   0.906 -10.655  1.00  0.99           H  
ATOM   1828 2HG  PRO A 123      -0.184   2.558 -10.240  1.00  0.99           H  
ATOM   1829 1HD  PRO A 123       1.411   1.584 -12.677  1.00  0.99           H  
ATOM   1830 2HD  PRO A 123       0.121   2.884 -12.546  1.00  0.99           H  
ATOM   1831  N   LEU A 124       4.739   4.007  -9.654  1.00  1.30           N  
ATOM   1832  CA  LEU A 124       6.189   4.026  -9.583  1.00  1.30           C  
ATOM   1833  C   LEU A 124       6.709   4.004  -8.132  1.00  1.30           C  
ATOM   1834  O   LEU A 124       6.923   5.074  -7.554  1.00  1.30           O  
ATOM   1835  CB  LEU A 124       6.706   5.254 -10.355  1.00  1.30           C  
ATOM   1836  CG  LEU A 124       6.396   5.254 -11.870  1.00  1.30           C  
ATOM   1837  CD1 LEU A 124       6.710   6.576 -12.440  1.00  1.30           C  
ATOM   1838  CD2 LEU A 124       7.200   4.173 -12.551  1.00  1.30           C  
ATOM   1839  H   LEU A 124       4.220   4.678  -9.102  1.00  1.30           H  
ATOM   1840  HA  LEU A 124       6.567   3.156 -10.108  1.00  1.30           H  
ATOM   1841 1HB  LEU A 124       6.244   6.143  -9.940  1.00  1.30           H  
ATOM   1842 2HB  LEU A 124       7.785   5.329 -10.227  1.00  1.30           H  
ATOM   1843  HG  LEU A 124       5.347   5.078 -12.030  1.00  1.30           H  
ATOM   1844 1HD1 LEU A 124       6.475   6.564 -13.490  1.00  1.30           H  
ATOM   1845 2HD1 LEU A 124       6.107   7.307 -11.941  1.00  1.30           H  
ATOM   1846 3HD1 LEU A 124       7.765   6.809 -12.301  1.00  1.30           H  
ATOM   1847 1HD2 LEU A 124       6.977   4.175 -13.617  1.00  1.30           H  
ATOM   1848 2HD2 LEU A 124       8.263   4.360 -12.402  1.00  1.30           H  
ATOM   1849 3HD2 LEU A 124       6.937   3.203 -12.127  1.00  1.30           H  
ATOM   1850  N   PRO A 125       6.750   2.835  -7.471  1.00  1.71           N  
ATOM   1851  CA  PRO A 125       7.260   2.640  -6.127  1.00  1.71           C  
ATOM   1852  C   PRO A 125       8.775   2.474  -6.148  1.00  1.71           C  
ATOM   1853  O   PRO A 125       9.461   2.818  -5.186  1.00  1.71           O  
ATOM   1854  OXT PRO A 125       9.309   1.950  -7.124  1.00  1.71           O  
ATOM   1855  CB  PRO A 125       6.572   1.353  -5.682  1.00  1.71           C  
ATOM   1856  CG  PRO A 125       6.339   0.570  -6.972  1.00  1.71           C  
ATOM   1857  CD  PRO A 125       6.148   1.618  -8.067  1.00  1.71           C  
ATOM   1858  HA  PRO A 125       6.966   3.486  -5.497  1.00  1.71           H  
ATOM   1859 1HB  PRO A 125       7.228   0.811  -4.986  1.00  1.71           H  
ATOM   1860 2HB  PRO A 125       5.667   1.588  -5.119  1.00  1.71           H  
ATOM   1861 1HG  PRO A 125       7.193  -0.094  -7.171  1.00  1.71           H  
ATOM   1862 2HG  PRO A 125       5.457  -0.078  -6.859  1.00  1.71           H  
ATOM   1863 1HD  PRO A 125       6.684   1.296  -8.970  1.00  1.71           H  
ATOM   1864 2HD  PRO A 125       5.075   1.753  -8.244  1.00  1.71           H  
TER    1865
ENDMDL

REMARK ID 646664 MODEL 5 1bas-19tk3
PFRMAT TS
TARGET 1bas-19tk3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.435  -0.126  -1.175  1.00  0.87           N  
ATOM      2  CA  ALA A   1       1.892  -0.187  -1.229  1.00  0.87           C  
ATOM      3  C   ALA A   1       2.518   1.173  -0.967  1.00  0.87           C  
ATOM      4  O   ALA A   1       2.244   2.145  -1.678  1.00  0.87           O  
ATOM      5  CB  ALA A   1       2.352  -0.698  -2.583  1.00  0.87           C  
ATOM      6 1H   ALA A   1       0.067  -1.054  -1.037  1.00  0.87           H  
ATOM      7 2H   ALA A   1       0.150   0.461  -0.401  1.00  0.87           H  
ATOM      8 3H   ALA A   1       0.049   0.257  -2.036  1.00  0.87           H  
ATOM      9  HA  ALA A   1       2.231  -0.870  -0.451  1.00  0.87           H  
ATOM     10 1HB  ALA A   1       3.441  -0.757  -2.597  1.00  0.87           H  
ATOM     11 2HB  ALA A   1       1.929  -1.685  -2.763  1.00  0.87           H  
ATOM     12 3HB  ALA A   1       2.013  -0.009  -3.360  1.00  0.87           H  
ATOM     13  N   THR A   2       3.375   1.250   0.051  1.00  0.82           N  
ATOM     14  CA  THR A   2       4.040   2.520   0.345  1.00  0.82           C  
ATOM     15  C   THR A   2       5.360   2.610  -0.409  1.00  0.82           C  
ATOM     16  O   THR A   2       6.261   1.789  -0.218  1.00  0.82           O  
ATOM     17  CB  THR A   2       4.273   2.690   1.854  1.00  0.82           C  
ATOM     18  OG1 THR A   2       3.015   2.699   2.542  1.00  0.82           O  
ATOM     19  CG2 THR A   2       5.003   3.955   2.101  1.00  0.82           C  
ATOM     20  H   THR A   2       3.582   0.439   0.619  1.00  0.82           H  
ATOM     21  HA  THR A   2       3.407   3.337   0.009  1.00  0.82           H  
ATOM     22  HB  THR A   2       4.866   1.859   2.230  1.00  0.82           H  
ATOM     23  HG1 THR A   2       2.530   3.499   2.311  1.00  0.82           H  
ATOM     24 1HG2 THR A   2       5.179   4.089   3.166  1.00  0.82           H  
ATOM     25 2HG2 THR A   2       5.928   3.878   1.591  1.00  0.82           H  
ATOM     26 3HG2 THR A   2       4.437   4.789   1.713  1.00  0.82           H  
ATOM     27  N   VAL A   3       5.422   3.582  -1.313  1.00  0.76           N  
ATOM     28  CA  VAL A   3       6.557   3.779  -2.206  1.00  0.76           C  
ATOM     29  C   VAL A   3       6.957   5.241  -2.381  1.00  0.76           C  
ATOM     30  O   VAL A   3       6.110   6.136  -2.295  1.00  0.76           O  
ATOM     31  CB  VAL A   3       6.191   3.276  -3.610  1.00  0.76           C  
ATOM     32  CG1 VAL A   3       5.880   1.793  -3.631  1.00  0.76           C  
ATOM     33  CG2 VAL A   3       4.988   4.061  -4.097  1.00  0.76           C  
ATOM     34  H   VAL A   3       4.631   4.225  -1.365  1.00  0.76           H  
ATOM     35  HA  VAL A   3       7.407   3.220  -1.824  1.00  0.76           H  
ATOM     36  HB  VAL A   3       7.042   3.444  -4.279  1.00  0.76           H  
ATOM     37 1HG1 VAL A   3       5.637   1.493  -4.648  1.00  0.76           H  
ATOM     38 2HG1 VAL A   3       6.739   1.244  -3.295  1.00  0.76           H  
ATOM     39 3HG1 VAL A   3       5.033   1.578  -2.986  1.00  0.76           H  
ATOM     40 1HG2 VAL A   3       4.731   3.738  -5.096  1.00  0.76           H  
ATOM     41 2HG2 VAL A   3       4.138   3.890  -3.427  1.00  0.76           H  
ATOM     42 3HG2 VAL A   3       5.227   5.124  -4.109  1.00  0.76           H  
ATOM     43  N   ARG A   4       8.214   5.480  -2.727  1.00  0.71           N  
ATOM     44  CA  ARG A   4       8.607   6.802  -3.183  1.00  0.71           C  
ATOM     45  C   ARG A   4       8.391   6.747  -4.703  1.00  0.71           C  
ATOM     46  O   ARG A   4       8.568   5.682  -5.290  1.00  0.71           O  
ATOM     47  CB  ARG A   4      10.059   7.056  -2.834  1.00  0.71           C  
ATOM     48  CG  ARG A   4      10.367   7.076  -1.381  1.00  0.71           C  
ATOM     49  CD  ARG A   4      11.808   7.015  -1.120  1.00  0.71           C  
ATOM     50  NE  ARG A   4      12.320   5.641  -1.317  1.00  0.71           N  
ATOM     51  CZ  ARG A   4      13.617   5.303  -1.363  1.00  0.71           C  
ATOM     52  NH1 ARG A   4      14.531   6.242  -1.280  1.00  0.71           N  
ATOM     53  NH2 ARG A   4      13.974   4.031  -1.481  1.00  0.71           N  
ATOM     54  H   ARG A   4       8.927   4.750  -2.698  1.00  0.71           H  
ATOM     55  HA  ARG A   4       7.967   7.566  -2.740  1.00  0.71           H  
ATOM     56 1HB  ARG A   4      10.679   6.309  -3.282  1.00  0.71           H  
ATOM     57 2HB  ARG A   4      10.357   8.002  -3.231  1.00  0.71           H  
ATOM     58 1HG  ARG A   4       9.948   7.929  -0.875  1.00  0.71           H  
ATOM     59 2HG  ARG A   4       9.946   6.186  -0.978  1.00  0.71           H  
ATOM     60 1HD  ARG A   4      12.334   7.681  -1.805  1.00  0.71           H  
ATOM     61 2HD  ARG A   4      12.008   7.314  -0.092  1.00  0.71           H  
ATOM     62  HE  ARG A   4      11.628   4.874  -1.408  1.00  0.71           H  
ATOM     63 1HH1 ARG A   4      14.239   7.203  -1.188  1.00  0.71           H  
ATOM     64 2HH1 ARG A   4      15.514   6.008  -1.313  1.00  0.71           H  
ATOM     65 1HH2 ARG A   4      13.254   3.275  -1.494  1.00  0.71           H  
ATOM     66 2HH2 ARG A   4      14.947   3.781  -1.507  1.00  0.71           H  
ATOM     67  N   LEU A   5       8.008   7.839  -5.355  1.00  0.67           N  
ATOM     68  CA  LEU A   5       7.870   7.805  -6.827  1.00  0.67           C  
ATOM     69  C   LEU A   5       8.847   8.733  -7.538  1.00  0.67           C  
ATOM     70  O   LEU A   5       8.738   9.954  -7.435  1.00  0.67           O  
ATOM     71  CB  LEU A   5       6.437   8.157  -7.241  1.00  0.67           C  
ATOM     72  CG  LEU A   5       5.356   7.232  -6.738  1.00  0.67           C  
ATOM     73  CD1 LEU A   5       3.975   7.807  -7.105  1.00  0.67           C  
ATOM     74  CD2 LEU A   5       5.599   5.864  -7.367  1.00  0.67           C  
ATOM     75  H   LEU A   5       7.826   8.692  -4.844  1.00  0.67           H  
ATOM     76  HA  LEU A   5       8.078   6.792  -7.173  1.00  0.67           H  
ATOM     77 1HB  LEU A   5       6.208   9.152  -6.877  1.00  0.67           H  
ATOM     78 2HB  LEU A   5       6.386   8.171  -8.332  1.00  0.67           H  
ATOM     79  HG  LEU A   5       5.407   7.150  -5.649  1.00  0.67           H  
ATOM     80 1HD1 LEU A   5       3.192   7.144  -6.743  1.00  0.67           H  
ATOM     81 2HD1 LEU A   5       3.856   8.788  -6.637  1.00  0.67           H  
ATOM     82 3HD1 LEU A   5       3.896   7.909  -8.185  1.00  0.67           H  
ATOM     83 1HD2 LEU A   5       4.870   5.163  -7.031  1.00  0.67           H  
ATOM     84 2HD2 LEU A   5       5.554   5.945  -8.454  1.00  0.67           H  
ATOM     85 3HD2 LEU A   5       6.572   5.527  -7.072  1.00  0.67           H  
ATOM     86  N   ARG A   6       9.818   8.166  -8.247  1.00  0.64           N  
ATOM     87  CA  ARG A   6      10.842   8.990  -8.891  1.00  0.64           C  
ATOM     88  C   ARG A   6      10.522   9.247 -10.362  1.00  0.64           C  
ATOM     89  O   ARG A   6      10.233   8.310 -11.106  1.00  0.64           O  
ATOM     90  CB  ARG A   6      12.189   8.317  -8.758  1.00  0.64           C  
ATOM     91  CG  ARG A   6      13.355   9.103  -9.234  1.00  0.64           C  
ATOM     92  CD  ARG A   6      14.608   8.357  -8.987  1.00  0.64           C  
ATOM     93  NE  ARG A   6      14.686   7.159  -9.818  1.00  0.64           N  
ATOM     94  CZ  ARG A   6      15.589   6.172  -9.664  1.00  0.64           C  
ATOM     95  NH1 ARG A   6      16.493   6.247  -8.713  1.00  0.64           N  
ATOM     96  NH2 ARG A   6      15.567   5.127 -10.473  1.00  0.64           N  
ATOM     97  H   ARG A   6       9.856   7.150  -8.339  1.00  0.64           H  
ATOM     98  HA  ARG A   6      10.898   9.945  -8.382  1.00  0.64           H  
ATOM     99 1HB  ARG A   6      12.366   8.103  -7.736  1.00  0.64           H  
ATOM    100 2HB  ARG A   6      12.177   7.372  -9.296  1.00  0.64           H  
ATOM    101 1HG  ARG A   6      13.260   9.307 -10.302  1.00  0.64           H  
ATOM    102 2HG  ARG A   6      13.393  10.046  -8.682  1.00  0.64           H  
ATOM    103 1HD  ARG A   6      15.463   8.992  -9.211  1.00  0.64           H  
ATOM    104 2HD  ARG A   6      14.648   8.049  -7.943  1.00  0.64           H  
ATOM    105  HE  ARG A   6      14.004   7.062 -10.563  1.00  0.64           H  
ATOM    106 1HH1 ARG A   6      16.515   7.049  -8.095  1.00  0.64           H  
ATOM    107 2HH1 ARG A   6      17.169   5.506  -8.601  1.00  0.64           H  
ATOM    108 1HH2 ARG A   6      14.877   5.074 -11.214  1.00  0.64           H  
ATOM    109 2HH2 ARG A   6      16.243   4.387 -10.358  1.00  0.64           H  
ATOM    110  N   GLY A   7      10.574  10.510 -10.793  1.00  0.63           N  
ATOM    111  CA  GLY A   7      10.298  10.850 -12.190  1.00  0.63           C  
ATOM    112  C   GLY A   7      11.523  10.577 -13.053  1.00  0.63           C  
ATOM    113  O   GLY A   7      12.605  11.137 -12.821  1.00  0.63           O  
ATOM    114  H   GLY A   7      10.814  11.246 -10.138  1.00  0.63           H  
ATOM    115 1HA  GLY A   7       9.451  10.266 -12.555  1.00  0.63           H  
ATOM    116 2HA  GLY A   7      10.021  11.901 -12.260  1.00  0.63           H  
ATOM    117  N   ALA A   8      11.335   9.784 -14.105  1.00  0.62           N  
ATOM    118  CA  ALA A   8      12.425   9.390 -14.996  1.00  0.62           C  
ATOM    119  C   ALA A   8      13.112  10.588 -15.652  1.00  0.62           C  
ATOM    120  O   ALA A   8      14.318  10.567 -15.893  1.00  0.62           O  
ATOM    121  CB  ALA A   8      11.895   8.445 -16.065  1.00  0.62           C  
ATOM    122  H   ALA A   8      10.404   9.394 -14.273  1.00  0.62           H  
ATOM    123  HA  ALA A   8      13.170   8.865 -14.398  1.00  0.62           H  
ATOM    124 1HB  ALA A   8      12.711   8.119 -16.705  1.00  0.62           H  
ATOM    125 2HB  ALA A   8      11.435   7.578 -15.586  1.00  0.62           H  
ATOM    126 3HB  ALA A   8      11.144   8.967 -16.664  1.00  0.62           H  
ATOM    127  N   ALA A   9      12.342  11.632 -15.943  1.00  0.62           N  
ATOM    128  CA  ALA A   9      12.852  12.831 -16.602  1.00  0.62           C  
ATOM    129  C   ALA A   9      13.945  13.568 -15.827  1.00  0.62           C  
ATOM    130  O   ALA A   9      14.778  14.236 -16.444  1.00  0.62           O  
ATOM    131  CB  ALA A   9      11.718  13.799 -16.862  1.00  0.62           C  
ATOM    132  H   ALA A   9      11.361  11.583 -15.706  1.00  0.62           H  
ATOM    133  HA  ALA A   9      13.276  12.522 -17.557  1.00  0.62           H  
ATOM    134 1HB  ALA A   9      12.094  14.668 -17.398  1.00  0.62           H  
ATOM    135 2HB  ALA A   9      10.987  13.299 -17.462  1.00  0.62           H  
ATOM    136 3HB  ALA A   9      11.273  14.123 -15.919  1.00  0.62           H  
ATOM    137  N   GLY A  10      13.888  13.561 -14.486  1.00  0.63           N  
ATOM    138  CA  GLY A  10      14.883  14.337 -13.739  1.00  0.63           C  
ATOM    139  C   GLY A  10      15.483  13.688 -12.491  1.00  0.63           C  
ATOM    140  O   GLY A  10      16.432  14.224 -11.921  1.00  0.63           O  
ATOM    141  H   GLY A  10      13.218  12.967 -14.005  1.00  0.63           H  
ATOM    142 1HA  GLY A  10      15.695  14.609 -14.411  1.00  0.63           H  
ATOM    143 2HA  GLY A  10      14.423  15.278 -13.442  1.00  0.63           H  
ATOM    144  N   GLY A  11      14.954  12.552 -12.047  1.00  0.64           N  
ATOM    145  CA  GLY A  11      15.441  11.935 -10.813  1.00  0.64           C  
ATOM    146  C   GLY A  11      14.758  12.520  -9.559  1.00  0.64           C  
ATOM    147  O   GLY A  11      15.112  12.183  -8.429  1.00  0.64           O  
ATOM    148  H   GLY A  11      14.184  12.101 -12.532  1.00  0.64           H  
ATOM    149 1HA  GLY A  11      15.259  10.864 -10.864  1.00  0.64           H  
ATOM    150 2HA  GLY A  11      16.519  12.070 -10.740  1.00  0.64           H  
ATOM    151  N   PHE A  12      13.784  13.405  -9.771  1.00  0.66           N  
ATOM    152  CA  PHE A  12      13.031  14.071  -8.704  1.00  0.66           C  
ATOM    153  C   PHE A  12      11.933  13.178  -8.189  1.00  0.66           C  
ATOM    154  O   PHE A  12      11.310  12.448  -8.957  1.00  0.66           O  
ATOM    155  CB  PHE A  12      12.393  15.354  -9.234  1.00  0.66           C  
ATOM    156  CG  PHE A  12      13.349  16.466  -9.435  1.00  0.66           C  
ATOM    157  CD1 PHE A  12      14.259  16.414 -10.433  1.00  0.66           C  
ATOM    158  CD2 PHE A  12      13.305  17.584  -8.657  1.00  0.66           C  
ATOM    159  CE1 PHE A  12      15.144  17.436 -10.643  1.00  0.66           C  
ATOM    160  CE2 PHE A  12      14.176  18.629  -8.865  1.00  0.66           C  
ATOM    161  CZ  PHE A  12      15.104  18.548  -9.856  1.00  0.66           C  
ATOM    162  H   PHE A  12      13.564  13.627 -10.729  1.00  0.66           H  
ATOM    163  HA  PHE A  12      13.709  14.306  -7.882  1.00  0.66           H  
ATOM    164 1HB  PHE A  12      11.899  15.149 -10.186  1.00  0.66           H  
ATOM    165 2HB  PHE A  12      11.640  15.677  -8.537  1.00  0.66           H  
ATOM    166  HD1 PHE A  12      14.283  15.548 -11.055  1.00  0.66           H  
ATOM    167  HD2 PHE A  12      12.569  17.651  -7.871  1.00  0.66           H  
ATOM    168  HE1 PHE A  12      15.875  17.361 -11.448  1.00  0.66           H  
ATOM    169  HE2 PHE A  12      14.125  19.520  -8.240  1.00  0.66           H  
ATOM    170  HZ  PHE A  12      15.799  19.368 -10.028  1.00  0.66           H  
ATOM    171  N   TYR A  13      11.628  13.266  -6.909  1.00  0.69           N  
ATOM    172  CA  TYR A  13      10.556  12.450  -6.385  1.00  0.69           C  
ATOM    173  C   TYR A  13       9.255  13.208  -6.268  1.00  0.69           C  
ATOM    174  O   TYR A  13       9.266  14.393  -5.963  1.00  0.69           O  
ATOM    175  CB  TYR A  13      10.973  11.923  -5.055  1.00  0.69           C  
ATOM    176  CG  TYR A  13      12.063  10.941  -5.121  1.00  0.69           C  
ATOM    177  CD1 TYR A  13      13.364  11.378  -5.169  1.00  0.69           C  
ATOM    178  CD2 TYR A  13      11.773   9.595  -5.096  1.00  0.69           C  
ATOM    179  CE1 TYR A  13      14.381  10.470  -5.208  1.00  0.69           C  
ATOM    180  CE2 TYR A  13      12.789   8.676  -5.113  1.00  0.69           C  
ATOM    181  CZ  TYR A  13      14.097   9.109  -5.172  1.00  0.69           C  
ATOM    182  OH  TYR A  13      15.130   8.194  -5.185  1.00  0.69           O  
ATOM    183  H   TYR A  13      12.149  13.857  -6.262  1.00  0.69           H  
ATOM    184  HA  TYR A  13      10.394  11.623  -7.055  1.00  0.69           H  
ATOM    185 1HB  TYR A  13      11.272  12.740  -4.408  1.00  0.69           H  
ATOM    186 2HB  TYR A  13      10.134  11.448  -4.634  1.00  0.69           H  
ATOM    187  HD1 TYR A  13      13.586  12.448  -5.182  1.00  0.69           H  
ATOM    188  HD2 TYR A  13      10.735   9.270  -5.054  1.00  0.69           H  
ATOM    189  HE1 TYR A  13      15.416  10.815  -5.251  1.00  0.69           H  
ATOM    190  HE2 TYR A  13      12.563   7.615  -5.081  1.00  0.69           H  
ATOM    191  HH  TYR A  13      15.969   8.614  -4.874  1.00  0.69           H  
ATOM    192  N   LEU A  14       8.131  12.526  -6.500  1.00  0.73           N  
ATOM    193  CA  LEU A  14       6.816  13.164  -6.425  1.00  0.73           C  
ATOM    194  C   LEU A  14       6.358  13.377  -5.001  1.00  0.73           C  
ATOM    195  O   LEU A  14       5.977  12.438  -4.303  1.00  0.73           O  
ATOM    196  CB  LEU A  14       5.759  12.319  -7.158  1.00  0.73           C  
ATOM    197  CG  LEU A  14       4.416  13.005  -7.402  1.00  0.73           C  
ATOM    198  CD1 LEU A  14       3.709  12.321  -8.588  1.00  0.73           C  
ATOM    199  CD2 LEU A  14       3.567  12.915  -6.114  1.00  0.73           C  
ATOM    200  H   LEU A  14       8.202  11.545  -6.757  1.00  0.73           H  
ATOM    201  HA  LEU A  14       6.882  14.140  -6.906  1.00  0.73           H  
ATOM    202 1HB  LEU A  14       6.165  12.006  -8.121  1.00  0.73           H  
ATOM    203 2HB  LEU A  14       5.564  11.430  -6.563  1.00  0.73           H  
ATOM    204  HG  LEU A  14       4.581  14.056  -7.656  1.00  0.73           H  
ATOM    205 1HD1 LEU A  14       2.756  12.810  -8.780  1.00  0.73           H  
ATOM    206 2HD1 LEU A  14       4.335  12.401  -9.476  1.00  0.73           H  
ATOM    207 3HD1 LEU A  14       3.540  11.267  -8.357  1.00  0.73           H  
ATOM    208 1HD2 LEU A  14       2.618  13.410  -6.267  1.00  0.73           H  
ATOM    209 2HD2 LEU A  14       3.399  11.869  -5.860  1.00  0.73           H  
ATOM    210 3HD2 LEU A  14       4.084  13.403  -5.298  1.00  0.73           H  
ATOM    211  N   VAL A  15       6.384  14.628  -4.589  1.00  0.78           N  
ATOM    212  CA  VAL A  15       6.048  15.010  -3.243  1.00  0.78           C  
ATOM    213  C   VAL A  15       4.685  15.619  -3.104  1.00  0.78           C  
ATOM    214  O   VAL A  15       4.333  16.539  -3.846  1.00  0.78           O  
ATOM    215  CB  VAL A  15       7.050  16.040  -2.758  1.00  0.78           C  
ATOM    216  CG1 VAL A  15       6.682  16.506  -1.468  1.00  0.78           C  
ATOM    217  CG2 VAL A  15       8.342  15.434  -2.651  1.00  0.78           C  
ATOM    218  H   VAL A  15       6.695  15.362  -5.223  1.00  0.78           H  
ATOM    219  HA  VAL A  15       6.101  14.124  -2.610  1.00  0.78           H  
ATOM    220  HB  VAL A  15       7.080  16.889  -3.443  1.00  0.78           H  
ATOM    221 1HG1 VAL A  15       7.421  17.217  -1.129  1.00  0.78           H  
ATOM    222 2HG1 VAL A  15       5.703  16.979  -1.496  1.00  0.78           H  
ATOM    223 3HG1 VAL A  15       6.660  15.675  -0.831  1.00  0.78           H  
ATOM    224 1HG2 VAL A  15       9.023  16.167  -2.272  1.00  0.78           H  
ATOM    225 2HG2 VAL A  15       8.260  14.636  -1.962  1.00  0.78           H  
ATOM    226 3HG2 VAL A  15       8.674  15.068  -3.619  1.00  0.78           H  
ATOM    227  N   GLY A  16       3.892  15.087  -2.180  1.00  0.82           N  
ATOM    228  CA  GLY A  16       2.593  15.699  -1.943  1.00  0.82           C  
ATOM    229  C   GLY A  16       2.670  16.470  -0.635  1.00  0.82           C  
ATOM    230  O   GLY A  16       3.241  15.967   0.327  1.00  0.82           O  
ATOM    231  H   GLY A  16       4.249  14.327  -1.592  1.00  0.82           H  
ATOM    232 1HA  GLY A  16       2.341  16.375  -2.759  1.00  0.82           H  
ATOM    233 2HA  GLY A  16       1.820  14.934  -1.889  1.00  0.82           H  
ATOM    234  N   HIS A  17       2.013  17.619  -0.545  1.00  0.85           N  
ATOM    235  CA  HIS A  17       2.061  18.371   0.702  1.00  0.85           C  
ATOM    236  C   HIS A  17       0.663  18.622   1.261  1.00  0.85           C  
ATOM    237  O   HIS A  17      -0.340  18.587   0.544  1.00  0.85           O  
ATOM    238  CB  HIS A  17       2.785  19.712   0.527  1.00  0.85           C  
ATOM    239  CG  HIS A  17       4.250  19.656   0.141  1.00  0.85           C  
ATOM    240  ND1 HIS A  17       5.261  19.213   0.998  1.00  0.85           N  
ATOM    241  CD2 HIS A  17       4.867  20.024  -1.006  1.00  0.85           C  
ATOM    242  CE1 HIS A  17       6.418  19.321   0.388  1.00  0.85           C  
ATOM    243  NE2 HIS A  17       6.214  19.813  -0.826  1.00  0.85           N  
ATOM    244  H   HIS A  17       1.556  18.027  -1.365  1.00  0.85           H  
ATOM    245  HA  HIS A  17       2.610  17.804   1.454  1.00  0.85           H  
ATOM    246 1HB  HIS A  17       2.267  20.287  -0.249  1.00  0.85           H  
ATOM    247 2HB  HIS A  17       2.705  20.288   1.446  1.00  0.85           H  
ATOM    248  HD1 HIS A  17       5.208  18.833   1.951  1.00  0.85           H  
ATOM    249  HD2 HIS A  17       4.495  20.433  -1.947  1.00  0.85           H  
ATOM    250  HE1 HIS A  17       7.331  19.020   0.902  1.00  0.85           H  
ATOM    251  N   ALA A  18       0.615  18.897   2.563  1.00  0.87           N  
ATOM    252  CA  ALA A  18      -0.621  19.157   3.307  1.00  0.87           C  
ATOM    253  C   ALA A  18      -1.411  20.341   2.759  1.00  0.87           C  
ATOM    254  O   ALA A  18      -2.633  20.407   2.906  1.00  0.87           O  
ATOM    255  CB  ALA A  18      -0.286  19.411   4.767  1.00  0.87           C  
ATOM    256  H   ALA A  18       1.486  18.903   3.076  1.00  0.87           H  
ATOM    257  HA  ALA A  18      -1.253  18.270   3.235  1.00  0.87           H  
ATOM    258 1HB  ALA A  18      -1.208  19.565   5.326  1.00  0.87           H  
ATOM    259 2HB  ALA A  18       0.244  18.550   5.175  1.00  0.87           H  
ATOM    260 3HB  ALA A  18       0.340  20.296   4.848  1.00  0.87           H  
ATOM    261  N   ASP A  19      -0.707  21.295   2.148  1.00  0.85           N  
ATOM    262  CA  ASP A  19      -1.326  22.505   1.619  1.00  0.85           C  
ATOM    263  C   ASP A  19      -1.974  22.317   0.243  1.00  0.85           C  
ATOM    264  O   ASP A  19      -2.473  23.276  -0.346  1.00  0.85           O  
ATOM    265  CB  ASP A  19      -0.291  23.637   1.570  1.00  0.85           C  
ATOM    266  CG  ASP A  19       0.880  23.432   0.572  1.00  0.85           C  
ATOM    267  OD1 ASP A  19       0.862  22.505  -0.232  1.00  0.85           O  
ATOM    268  OD2 ASP A  19       1.797  24.216   0.642  1.00  0.85           O  
ATOM    269  H   ASP A  19       0.289  21.174   2.057  1.00  0.85           H  
ATOM    270  HA  ASP A  19      -2.112  22.806   2.313  1.00  0.85           H  
ATOM    271 1HB  ASP A  19      -0.799  24.566   1.306  1.00  0.85           H  
ATOM    272 2HB  ASP A  19       0.131  23.778   2.567  1.00  0.85           H  
ATOM    273  N   GLY A  20      -1.980  21.086  -0.269  1.00  0.82           N  
ATOM    274  CA  GLY A  20      -2.599  20.788  -1.553  1.00  0.82           C  
ATOM    275  C   GLY A  20      -1.627  20.836  -2.735  1.00  0.82           C  
ATOM    276  O   GLY A  20      -1.985  20.463  -3.861  1.00  0.82           O  
ATOM    277  H   GLY A  20      -1.526  20.321   0.232  1.00  0.82           H  
ATOM    278 1HA  GLY A  20      -3.061  19.805  -1.497  1.00  0.82           H  
ATOM    279 2HA  GLY A  20      -3.408  21.493  -1.727  1.00  0.82           H  
ATOM    280  N   SER A  21      -0.407  21.318  -2.529  1.00  0.77           N  
ATOM    281  CA  SER A  21       0.497  21.350  -3.663  1.00  0.77           C  
ATOM    282  C   SER A  21       1.156  19.998  -3.914  1.00  0.77           C  
ATOM    283  O   SER A  21       1.214  19.123  -3.037  1.00  0.77           O  
ATOM    284  CB  SER A  21       1.560  22.415  -3.477  1.00  0.77           C  
ATOM    285  OG  SER A  21       2.432  22.093  -2.438  1.00  0.77           O  
ATOM    286  H   SER A  21      -0.099  21.660  -1.608  1.00  0.77           H  
ATOM    287  HA  SER A  21      -0.078  21.612  -4.551  1.00  0.77           H  
ATOM    288 1HB  SER A  21       2.123  22.528  -4.402  1.00  0.77           H  
ATOM    289 2HB  SER A  21       1.082  23.370  -3.261  1.00  0.77           H  
ATOM    290  HG  SER A  21       1.919  22.239  -1.603  1.00  0.77           H  
ATOM    291  N   VAL A  22       1.706  19.862  -5.113  1.00  0.73           N  
ATOM    292  CA  VAL A  22       2.455  18.680  -5.503  1.00  0.73           C  
ATOM    293  C   VAL A  22       3.605  19.110  -6.399  1.00  0.73           C  
ATOM    294  O   VAL A  22       3.423  19.959  -7.275  1.00  0.73           O  
ATOM    295  CB  VAL A  22       1.523  17.696  -6.247  1.00  0.73           C  
ATOM    296  CG1 VAL A  22       0.981  18.389  -7.460  1.00  0.73           C  
ATOM    297  CG2 VAL A  22       2.275  16.405  -6.659  1.00  0.73           C  
ATOM    298  H   VAL A  22       1.607  20.611  -5.782  1.00  0.73           H  
ATOM    299  HA  VAL A  22       2.851  18.207  -4.610  1.00  0.73           H  
ATOM    300  HB  VAL A  22       0.690  17.445  -5.605  1.00  0.73           H  
ATOM    301 1HG1 VAL A  22       0.317  17.739  -7.962  1.00  0.73           H  
ATOM    302 2HG1 VAL A  22       0.446  19.286  -7.161  1.00  0.73           H  
ATOM    303 3HG1 VAL A  22       1.797  18.662  -8.126  1.00  0.73           H  
ATOM    304 1HG2 VAL A  22       1.589  15.737  -7.178  1.00  0.73           H  
ATOM    305 2HG2 VAL A  22       3.106  16.651  -7.318  1.00  0.73           H  
ATOM    306 3HG2 VAL A  22       2.657  15.911  -5.766  1.00  0.73           H  
ATOM    307  N   SER A  23       4.779  18.531  -6.189  1.00  0.69           N  
ATOM    308  CA  SER A  23       5.933  18.856  -7.032  1.00  0.69           C  
ATOM    309  C   SER A  23       7.057  17.848  -6.881  1.00  0.69           C  
ATOM    310  O   SER A  23       7.024  17.002  -5.993  1.00  0.69           O  
ATOM    311  CB  SER A  23       6.457  20.243  -6.713  1.00  0.69           C  
ATOM    312  OG  SER A  23       7.037  20.276  -5.441  1.00  0.69           O  
ATOM    313  H   SER A  23       4.848  17.846  -5.431  1.00  0.69           H  
ATOM    314  HA  SER A  23       5.612  18.839  -8.071  1.00  0.69           H  
ATOM    315 1HB  SER A  23       7.201  20.526  -7.461  1.00  0.69           H  
ATOM    316 2HB  SER A  23       5.654  20.970  -6.768  1.00  0.69           H  
ATOM    317  HG  SER A  23       7.837  19.729  -5.509  1.00  0.69           H  
ATOM    318  N   GLY A  24       8.062  17.929  -7.739  1.00  0.67           N  
ATOM    319  CA  GLY A  24       9.221  17.081  -7.593  1.00  0.67           C  
ATOM    320  C   GLY A  24      10.148  17.605  -6.490  1.00  0.67           C  
ATOM    321  O   GLY A  24      10.219  18.814  -6.259  1.00  0.67           O  
ATOM    322  H   GLY A  24       8.057  18.596  -8.498  1.00  0.67           H  
ATOM    323 1HA  GLY A  24       8.894  16.076  -7.392  1.00  0.67           H  
ATOM    324 2HA  GLY A  24       9.755  17.051  -8.536  1.00  0.67           H  
ATOM    325  N   ASN A  25      10.926  16.711  -5.888  1.00  0.67           N  
ATOM    326  CA  ASN A  25      11.919  17.071  -4.871  1.00  0.67           C  
ATOM    327  C   ASN A  25      13.034  16.016  -4.863  1.00  0.67           C  
ATOM    328  O   ASN A  25      12.741  14.843  -4.665  1.00  0.67           O  
ATOM    329  CB  ASN A  25      11.289  17.189  -3.501  1.00  0.67           C  
ATOM    330  CG  ASN A  25      12.174  17.757  -2.421  1.00  0.67           C  
ATOM    331  OD1 ASN A  25      13.395  17.586  -2.379  1.00  0.67           O  
ATOM    332  ND2 ASN A  25      11.549  18.468  -1.510  1.00  0.67           N  
ATOM    333  H   ASN A  25      10.736  15.734  -6.097  1.00  0.67           H  
ATOM    334  HA  ASN A  25      12.316  18.044  -5.131  1.00  0.67           H  
ATOM    335 1HB  ASN A  25      10.370  17.778  -3.565  1.00  0.67           H  
ATOM    336 2HB  ASN A  25      11.026  16.185  -3.196  1.00  0.67           H  
ATOM    337 1HD2 ASN A  25      12.065  18.882  -0.759  1.00  0.67           H  
ATOM    338 2HD2 ASN A  25      10.560  18.603  -1.569  1.00  0.67           H  
ATOM    339  N   PRO A  26      14.293  16.352  -5.200  1.00  0.68           N  
ATOM    340  CA  PRO A  26      15.415  15.431  -5.303  1.00  0.68           C  
ATOM    341  C   PRO A  26      15.891  14.963  -3.917  1.00  0.68           C  
ATOM    342  O   PRO A  26      16.690  14.030  -3.784  1.00  0.68           O  
ATOM    343  CB  PRO A  26      16.477  16.290  -6.000  1.00  0.68           C  
ATOM    344  CG  PRO A  26      16.175  17.705  -5.547  1.00  0.68           C  
ATOM    345  CD  PRO A  26      14.676  17.774  -5.380  1.00  0.68           C  
ATOM    346  HA  PRO A  26      15.130  14.569  -5.927  1.00  0.68           H  
ATOM    347 1HB  PRO A  26      17.481  15.953  -5.708  1.00  0.68           H  
ATOM    348 2HB  PRO A  26      16.401  16.167  -7.095  1.00  0.68           H  
ATOM    349 1HG  PRO A  26      16.711  17.917  -4.609  1.00  0.68           H  
ATOM    350 2HG  PRO A  26      16.547  18.423  -6.294  1.00  0.68           H  
ATOM    351 1HD  PRO A  26      14.469  18.354  -4.476  1.00  0.68           H  
ATOM    352 2HD  PRO A  26      14.226  18.211  -6.228  1.00  0.68           H  
ATOM    353  N   ASP A  27      15.426  15.626  -2.859  1.00  0.71           N  
ATOM    354  CA  ASP A  27      15.915  15.283  -1.540  1.00  0.71           C  
ATOM    355  C   ASP A  27      15.164  14.105  -0.982  1.00  0.71           C  
ATOM    356  O   ASP A  27      14.132  14.245  -0.324  1.00  0.71           O  
ATOM    357  CB  ASP A  27      15.824  16.465  -0.577  1.00  0.71           C  
ATOM    358  CG  ASP A  27      16.412  16.178   0.832  1.00  0.71           C  
ATOM    359  OD1 ASP A  27      16.586  15.009   1.205  1.00  0.71           O  
ATOM    360  OD2 ASP A  27      16.700  17.134   1.519  1.00  0.71           O  
ATOM    361  H   ASP A  27      14.741  16.371  -2.940  1.00  0.71           H  
ATOM    362  HA  ASP A  27      16.965  15.004  -1.626  1.00  0.71           H  
ATOM    363 1HB  ASP A  27      16.332  17.329  -1.009  1.00  0.71           H  
ATOM    364 2HB  ASP A  27      14.779  16.736  -0.447  1.00  0.71           H  
ATOM    365  N   GLU A  28      15.788  12.954  -1.124  1.00  0.73           N  
ATOM    366  CA  GLU A  28      15.240  11.664  -0.732  1.00  0.73           C  
ATOM    367  C   GLU A  28      14.859  11.564   0.745  1.00  0.73           C  
ATOM    368  O   GLU A  28      14.093  10.672   1.114  1.00  0.73           O  
ATOM    369  CB  GLU A  28      16.249  10.557  -1.045  1.00  0.73           C  
ATOM    370  CG  GLU A  28      16.403  10.276  -2.496  1.00  0.73           C  
ATOM    371  CD  GLU A  28      17.465   9.261  -2.834  1.00  0.73           C  
ATOM    372  OE1 GLU A  28      18.248   8.932  -1.976  1.00  0.73           O  
ATOM    373  OE2 GLU A  28      17.467   8.784  -3.955  1.00  0.73           O  
ATOM    374  H   GLU A  28      16.638  12.995  -1.683  1.00  0.73           H  
ATOM    375  HA  GLU A  28      14.347  11.488  -1.327  1.00  0.73           H  
ATOM    376 1HB  GLU A  28      17.225  10.834  -0.648  1.00  0.73           H  
ATOM    377 2HB  GLU A  28      15.941   9.634  -0.553  1.00  0.73           H  
ATOM    378 1HG  GLU A  28      15.456   9.880  -2.806  1.00  0.73           H  
ATOM    379 2HG  GLU A  28      16.585  11.208  -3.033  1.00  0.73           H  
ATOM    380  N   SER A  29      15.432  12.407   1.611  1.00  0.76           N  
ATOM    381  CA  SER A  29      15.105  12.298   3.024  1.00  0.76           C  
ATOM    382  C   SER A  29      13.769  12.965   3.379  1.00  0.76           C  
ATOM    383  O   SER A  29      13.285  12.806   4.503  1.00  0.76           O  
ATOM    384  CB  SER A  29      16.218  12.860   3.900  1.00  0.76           C  
ATOM    385  OG  SER A  29      16.319  14.257   3.821  1.00  0.76           O  
ATOM    386  H   SER A  29      16.031  13.179   1.286  1.00  0.76           H  
ATOM    387  HA  SER A  29      15.013  11.238   3.262  1.00  0.76           H  
ATOM    388 1HB  SER A  29      16.044  12.567   4.933  1.00  0.76           H  
ATOM    389 2HB  SER A  29      17.163  12.417   3.593  1.00  0.76           H  
ATOM    390  HG  SER A  29      16.446  14.483   2.869  1.00  0.76           H  
ATOM    391  N   SER A  30      13.170  13.733   2.457  1.00  0.78           N  
ATOM    392  CA  SER A  30      11.918  14.390   2.809  1.00  0.78           C  
ATOM    393  C   SER A  30      10.805  13.368   2.997  1.00  0.78           C  
ATOM    394  O   SER A  30      10.486  12.624   2.069  1.00  0.78           O  
ATOM    395  CB  SER A  30      11.454  15.370   1.751  1.00  0.78           C  
ATOM    396  OG  SER A  30      10.153  15.868   2.083  1.00  0.78           O  
ATOM    397  H   SER A  30      13.584  13.855   1.528  1.00  0.78           H  
ATOM    398  HA  SER A  30      12.108  14.941   3.722  1.00  0.78           H  
ATOM    399 1HB  SER A  30      12.164  16.196   1.677  1.00  0.78           H  
ATOM    400 2HB  SER A  30      11.431  14.876   0.783  1.00  0.78           H  
ATOM    401  HG  SER A  30      10.277  16.441   2.849  1.00  0.78           H  
ATOM    402  N   PRO A  31      10.064  13.398   4.110  1.00  0.78           N  
ATOM    403  CA  PRO A  31       8.995  12.477   4.394  1.00  0.78           C  
ATOM    404  C   PRO A  31       7.815  12.691   3.461  1.00  0.78           C  
ATOM    405  O   PRO A  31       6.980  11.798   3.306  1.00  0.78           O  
ATOM    406  CB  PRO A  31       8.632  12.814   5.844  1.00  0.78           C  
ATOM    407  CG  PRO A  31       9.043  14.255   6.019  1.00  0.78           C  
ATOM    408  CD  PRO A  31      10.280  14.416   5.164  1.00  0.78           C  
ATOM    409  HA  PRO A  31       9.378  11.450   4.311  1.00  0.78           H  
ATOM    410 1HB  PRO A  31       7.551  12.668   6.000  1.00  0.78           H  
ATOM    411 2HB  PRO A  31       9.155  12.133   6.529  1.00  0.78           H  
ATOM    412 1HG  PRO A  31       8.213  14.916   5.693  1.00  0.78           H  
ATOM    413 2HG  PRO A  31       9.225  14.473   7.080  1.00  0.78           H  
ATOM    414 1HD  PRO A  31      10.268  15.434   4.757  1.00  0.78           H  
ATOM    415 2HD  PRO A  31      11.195  14.192   5.742  1.00  0.78           H  
ATOM    416  N   ASP A  32       7.756  13.856   2.788  1.00  0.77           N  
ATOM    417  CA  ASP A  32       6.579  14.159   1.987  1.00  0.77           C  
ATOM    418  C   ASP A  32       6.623  13.418   0.650  1.00  0.77           C  
ATOM    419  O   ASP A  32       5.638  13.369  -0.100  1.00  0.77           O  
ATOM    420  CB  ASP A  32       6.390  15.677   1.857  1.00  0.77           C  
ATOM    421  CG  ASP A  32       6.044  16.360   3.215  1.00  0.77           C  
ATOM    422  OD1 ASP A  32       5.816  15.641   4.155  1.00  0.77           O  
ATOM    423  OD2 ASP A  32       5.911  17.579   3.268  1.00  0.77           O  
ATOM    424  H   ASP A  32       8.511  14.545   2.822  1.00  0.77           H  
ATOM    425  HA  ASP A  32       5.708  13.791   2.503  1.00  0.77           H  
ATOM    426 1HB  ASP A  32       7.301  16.125   1.462  1.00  0.77           H  
ATOM    427 2HB  ASP A  32       5.580  15.887   1.168  1.00  0.77           H  
ATOM    428  N   ILE A  33       7.776  12.812   0.380  1.00  0.75           N  
ATOM    429  CA  ILE A  33       7.994  11.969  -0.776  1.00  0.75           C  
ATOM    430  C   ILE A  33       7.195  10.678  -0.729  1.00  0.75           C  
ATOM    431  O   ILE A  33       6.895  10.090  -1.768  1.00  0.75           O  
ATOM    432  CB  ILE A  33       9.456  11.608  -0.996  1.00  0.75           C  
ATOM    433  CG1 ILE A  33      10.264  12.826  -1.423  1.00  0.75           C  
ATOM    434  CG2 ILE A  33       9.486  10.556  -2.035  1.00  0.75           C  
ATOM    435  CD1 ILE A  33      11.745  12.622  -1.432  1.00  0.75           C  
ATOM    436  H   ILE A  33       8.556  12.900   1.036  1.00  0.75           H  
ATOM    437  HA  ILE A  33       7.659  12.506  -1.658  1.00  0.75           H  
ATOM    438  HB  ILE A  33       9.897  11.231  -0.070  1.00  0.75           H  
ATOM    439 1HG1 ILE A  33       9.964  13.098  -2.425  1.00  0.75           H  
ATOM    440 2HG1 ILE A  33      10.042  13.650  -0.750  1.00  0.75           H  
ATOM    441 1HG2 ILE A  33      10.515  10.258  -2.228  1.00  0.75           H  
ATOM    442 2HG2 ILE A  33       8.913   9.714  -1.690  1.00  0.75           H  
ATOM    443 3HG2 ILE A  33       9.026  10.945  -2.923  1.00  0.75           H  
ATOM    444 1HD1 ILE A  33      12.228  13.542  -1.763  1.00  0.75           H  
ATOM    445 2HD1 ILE A  33      12.080  12.371  -0.421  1.00  0.75           H  
ATOM    446 3HD1 ILE A  33      12.003  11.817  -2.110  1.00  0.75           H  
ATOM    447  N   TRP A  34       6.986  10.130   0.461  1.00  0.73           N  
ATOM    448  CA  TRP A  34       6.327   8.838   0.511  1.00  0.73           C  
ATOM    449  C   TRP A  34       4.842   8.926   0.191  1.00  0.73           C  
ATOM    450  O   TRP A  34       4.085   9.701   0.802  1.00  0.73           O  
ATOM    451  CB  TRP A  34       6.533   8.222   1.884  1.00  0.73           C  
ATOM    452  CG  TRP A  34       7.939   7.763   2.125  1.00  0.73           C  
ATOM    453  CD1 TRP A  34       8.918   8.411   2.814  1.00  0.73           C  
ATOM    454  CD2 TRP A  34       8.509   6.510   1.704  1.00  0.73           C  
ATOM    455  NE1 TRP A  34      10.064   7.643   2.841  1.00  0.73           N  
ATOM    456  CE2 TRP A  34       9.822   6.472   2.172  1.00  0.73           C  
ATOM    457  CE3 TRP A  34       8.018   5.444   0.991  1.00  0.73           C  
ATOM    458  CZ2 TRP A  34      10.651   5.380   1.943  1.00  0.73           C  
ATOM    459  CZ3 TRP A  34       8.828   4.346   0.766  1.00  0.73           C  
ATOM    460  CH2 TRP A  34      10.113   4.310   1.225  1.00  0.73           C  
ATOM    461  H   TRP A  34       7.209  10.635   1.321  1.00  0.73           H  
ATOM    462  HA  TRP A  34       6.792   8.188  -0.230  1.00  0.73           H  
ATOM    463 1HB  TRP A  34       6.268   8.951   2.654  1.00  0.73           H  
ATOM    464 2HB  TRP A  34       5.876   7.366   1.997  1.00  0.73           H  
ATOM    465  HD1 TRP A  34       8.807   9.391   3.274  1.00  0.73           H  
ATOM    466  HE1 TRP A  34      10.935   7.901   3.289  1.00  0.73           H  
ATOM    467  HE3 TRP A  34       7.000   5.474   0.614  1.00  0.73           H  
ATOM    468  HZ2 TRP A  34      11.679   5.342   2.303  1.00  0.73           H  
ATOM    469  HZ3 TRP A  34       8.416   3.514   0.213  1.00  0.73           H  
ATOM    470  HH2 TRP A  34      10.727   3.427   1.022  1.00  0.73           H  
ATOM    471  N   THR A  35       4.430   8.076  -0.746  1.00  0.71           N  
ATOM    472  CA  THR A  35       3.048   8.010  -1.158  1.00  0.71           C  
ATOM    473  C   THR A  35       2.540   6.587  -1.030  1.00  0.71           C  
ATOM    474  O   THR A  35       3.324   5.633  -1.021  1.00  0.71           O  
ATOM    475  CB  THR A  35       2.863   8.464  -2.639  1.00  0.71           C  
ATOM    476  OG1 THR A  35       3.577   7.572  -3.512  1.00  0.71           O  
ATOM    477  CG2 THR A  35       3.352   9.904  -2.875  1.00  0.71           C  
ATOM    478  H   THR A  35       5.101   7.468  -1.215  1.00  0.71           H  
ATOM    479  HA  THR A  35       2.469   8.649  -0.506  1.00  0.71           H  
ATOM    480  HB  THR A  35       1.806   8.416  -2.878  1.00  0.71           H  
ATOM    481  HG1 THR A  35       4.448   7.361  -3.120  1.00  0.71           H  
ATOM    482 1HG2 THR A  35       3.186  10.177  -3.917  1.00  0.71           H  
ATOM    483 2HG2 THR A  35       2.801  10.584  -2.230  1.00  0.71           H  
ATOM    484 3HG2 THR A  35       4.416   9.976  -2.651  1.00  0.71           H  
ATOM    485  N   GLU A  36       1.232   6.427  -0.977  1.00  0.71           N  
ATOM    486  CA  GLU A  36       0.693   5.082  -0.989  1.00  0.71           C  
ATOM    487  C   GLU A  36      -0.120   4.879  -2.244  1.00  0.71           C  
ATOM    488  O   GLU A  36      -0.984   5.699  -2.570  1.00  0.71           O  
ATOM    489  CB  GLU A  36      -0.157   4.783   0.251  1.00  0.71           C  
ATOM    490  CG  GLU A  36      -0.666   3.351   0.316  1.00  0.71           C  
ATOM    491  CD  GLU A  36      -1.507   3.039   1.533  1.00  0.71           C  
ATOM    492  OE1 GLU A  36      -1.695   3.902   2.353  1.00  0.71           O  
ATOM    493  OE2 GLU A  36      -1.953   1.919   1.637  1.00  0.71           O  
ATOM    494  H   GLU A  36       0.639   7.254  -0.940  1.00  0.71           H  
ATOM    495  HA  GLU A  36       1.513   4.373  -1.010  1.00  0.71           H  
ATOM    496 1HB  GLU A  36       0.455   4.914   1.120  1.00  0.71           H  
ATOM    497 2HB  GLU A  36      -1.000   5.474   0.312  1.00  0.71           H  
ATOM    498 1HG  GLU A  36      -1.225   3.129  -0.575  1.00  0.71           H  
ATOM    499 2HG  GLU A  36       0.203   2.697   0.322  1.00  0.71           H  
ATOM    500  N   ILE A  37       0.166   3.796  -2.954  1.00  0.71           N  
ATOM    501  CA  ILE A  37      -0.598   3.485  -4.146  1.00  0.71           C  
ATOM    502  C   ILE A  37      -1.537   2.337  -3.816  1.00  0.71           C  
ATOM    503  O   ILE A  37      -1.115   1.262  -3.355  1.00  0.71           O  
ATOM    504  CB  ILE A  37       0.278   3.151  -5.369  1.00  0.71           C  
ATOM    505  CG1 ILE A  37       1.172   4.317  -5.723  1.00  0.71           C  
ATOM    506  CG2 ILE A  37      -0.620   2.860  -6.576  1.00  0.71           C  
ATOM    507  CD1 ILE A  37       2.136   3.988  -6.802  1.00  0.71           C  
ATOM    508  H   ILE A  37       0.911   3.176  -2.636  1.00  0.71           H  
ATOM    509  HA  ILE A  37      -1.206   4.346  -4.412  1.00  0.71           H  
ATOM    510  HB  ILE A  37       0.905   2.287  -5.151  1.00  0.71           H  
ATOM    511 1HG1 ILE A  37       0.557   5.145  -6.049  1.00  0.71           H  
ATOM    512 2HG1 ILE A  37       1.735   4.629  -4.838  1.00  0.71           H  
ATOM    513 1HG2 ILE A  37      -0.009   2.627  -7.447  1.00  0.71           H  
ATOM    514 2HG2 ILE A  37      -1.271   2.015  -6.356  1.00  0.71           H  
ATOM    515 3HG2 ILE A  37      -1.226   3.743  -6.784  1.00  0.71           H  
ATOM    516 1HD1 ILE A  37       2.720   4.855  -7.007  1.00  0.71           H  
ATOM    517 2HD1 ILE A  37       2.781   3.169  -6.485  1.00  0.71           H  
ATOM    518 3HD1 ILE A  37       1.593   3.696  -7.698  1.00  0.71           H  
ATOM    519  N   VAL A  38      -2.825   2.604  -3.990  1.00  0.73           N  
ATOM    520  CA  VAL A  38      -3.861   1.651  -3.638  1.00  0.73           C  
ATOM    521  C   VAL A  38      -4.683   1.257  -4.840  1.00  0.73           C  
ATOM    522  O   VAL A  38      -5.211   2.113  -5.545  1.00  0.73           O  
ATOM    523  CB  VAL A  38      -4.789   2.254  -2.563  1.00  0.73           C  
ATOM    524  CG1 VAL A  38      -5.903   1.281  -2.217  1.00  0.73           C  
ATOM    525  CG2 VAL A  38      -3.966   2.624  -1.349  1.00  0.73           C  
ATOM    526  H   VAL A  38      -3.082   3.516  -4.371  1.00  0.73           H  
ATOM    527  HA  VAL A  38      -3.390   0.757  -3.230  1.00  0.73           H  
ATOM    528  HB  VAL A  38      -5.248   3.133  -2.950  1.00  0.73           H  
ATOM    529 1HG1 VAL A  38      -6.555   1.724  -1.471  1.00  0.73           H  
ATOM    530 2HG1 VAL A  38      -6.484   1.053  -3.111  1.00  0.73           H  
ATOM    531 3HG1 VAL A  38      -5.472   0.362  -1.822  1.00  0.73           H  
ATOM    532 1HG2 VAL A  38      -4.593   3.063  -0.590  1.00  0.73           H  
ATOM    533 2HG2 VAL A  38      -3.483   1.734  -0.941  1.00  0.73           H  
ATOM    534 3HG2 VAL A  38      -3.210   3.347  -1.642  1.00  0.73           H  
ATOM    535  N   LEU A  39      -4.794  -0.045  -5.076  1.00  0.75           N  
ATOM    536  CA  LEU A  39      -5.588  -0.550  -6.187  1.00  0.75           C  
ATOM    537  C   LEU A  39      -7.045  -0.467  -5.781  1.00  0.75           C  
ATOM    538  O   LEU A  39      -7.407  -0.948  -4.705  1.00  0.75           O  
ATOM    539  CB  LEU A  39      -5.221  -2.006  -6.499  1.00  0.75           C  
ATOM    540  CG  LEU A  39      -5.903  -2.617  -7.742  1.00  0.75           C  
ATOM    541  CD1 LEU A  39      -5.368  -1.920  -8.976  1.00  0.75           C  
ATOM    542  CD2 LEU A  39      -5.654  -4.112  -7.803  1.00  0.75           C  
ATOM    543  H   LEU A  39      -4.325  -0.699  -4.463  1.00  0.75           H  
ATOM    544  HA  LEU A  39      -5.446   0.069  -7.064  1.00  0.75           H  
ATOM    545 1HB  LEU A  39      -4.145  -2.067  -6.650  1.00  0.75           H  
ATOM    546 2HB  LEU A  39      -5.485  -2.621  -5.640  1.00  0.75           H  
ATOM    547  HG  LEU A  39      -6.979  -2.430  -7.693  1.00  0.75           H  
ATOM    548 1HD1 LEU A  39      -5.854  -2.314  -9.859  1.00  0.75           H  
ATOM    549 2HD1 LEU A  39      -5.557  -0.878  -8.904  1.00  0.75           H  
ATOM    550 3HD1 LEU A  39      -4.295  -2.082  -9.048  1.00  0.75           H  
ATOM    551 1HD2 LEU A  39      -6.144  -4.527  -8.684  1.00  0.75           H  
ATOM    552 2HD2 LEU A  39      -4.582  -4.301  -7.859  1.00  0.75           H  
ATOM    553 3HD2 LEU A  39      -6.059  -4.583  -6.907  1.00  0.75           H  
ATOM    554  N   VAL A  40      -7.874   0.164  -6.602  1.00  0.76           N  
ATOM    555  CA  VAL A  40      -9.280   0.307  -6.239  1.00  0.76           C  
ATOM    556  C   VAL A  40     -10.181  -0.542  -7.140  1.00  0.76           C  
ATOM    557  O   VAL A  40     -11.295  -0.909  -6.762  1.00  0.76           O  
ATOM    558  CB  VAL A  40      -9.680   1.794  -6.290  1.00  0.76           C  
ATOM    559  CG1 VAL A  40      -8.798   2.560  -5.284  1.00  0.76           C  
ATOM    560  CG2 VAL A  40      -9.539   2.357  -7.692  1.00  0.76           C  
ATOM    561  H   VAL A  40      -7.516   0.545  -7.474  1.00  0.76           H  
ATOM    562  HA  VAL A  40      -9.409  -0.034  -5.213  1.00  0.76           H  
ATOM    563  HB  VAL A  40     -10.717   1.889  -5.971  1.00  0.76           H  
ATOM    564 1HG1 VAL A  40      -9.064   3.584  -5.269  1.00  0.76           H  
ATOM    565 2HG1 VAL A  40      -8.930   2.137  -4.290  1.00  0.76           H  
ATOM    566 3HG1 VAL A  40      -7.754   2.469  -5.579  1.00  0.76           H  
ATOM    567 1HG2 VAL A  40      -9.836   3.385  -7.694  1.00  0.76           H  
ATOM    568 2HG2 VAL A  40      -8.522   2.284  -7.993  1.00  0.76           H  
ATOM    569 3HG2 VAL A  40     -10.171   1.807  -8.385  1.00  0.76           H  
ATOM    570  N   SER A  41      -9.666  -0.877  -8.315  1.00  0.76           N  
ATOM    571  CA  SER A  41     -10.341  -1.711  -9.309  1.00  0.76           C  
ATOM    572  C   SER A  41      -9.270  -2.233 -10.235  1.00  0.76           C  
ATOM    573  O   SER A  41      -8.256  -1.575 -10.413  1.00  0.76           O  
ATOM    574  CB  SER A  41     -11.405  -0.946 -10.069  1.00  0.76           C  
ATOM    575  OG  SER A  41     -11.989  -1.753 -11.050  1.00  0.76           O  
ATOM    576  H   SER A  41      -8.748  -0.500  -8.548  1.00  0.76           H  
ATOM    577  HA  SER A  41     -10.811  -2.558  -8.808  1.00  0.76           H  
ATOM    578 1HB  SER A  41     -12.169  -0.599  -9.374  1.00  0.76           H  
ATOM    579 2HB  SER A  41     -10.964  -0.076 -10.530  1.00  0.76           H  
ATOM    580  HG  SER A  41     -11.283  -1.931 -11.693  1.00  0.76           H  
ATOM    581  N   GLU A  42      -9.426  -3.408 -10.820  1.00  0.75           N  
ATOM    582  CA  GLU A  42      -8.325  -3.833 -11.680  1.00  0.75           C  
ATOM    583  C   GLU A  42      -7.991  -2.746 -12.706  1.00  0.75           C  
ATOM    584  O   GLU A  42      -8.862  -2.272 -13.435  1.00  0.75           O  
ATOM    585  CB  GLU A  42      -8.666  -5.140 -12.394  1.00  0.75           C  
ATOM    586  CG  GLU A  42      -7.529  -5.717 -13.238  1.00  0.75           C  
ATOM    587  CD  GLU A  42      -7.874  -7.045 -13.883  1.00  0.75           C  
ATOM    588  OE1 GLU A  42      -8.975  -7.511 -13.701  1.00  0.75           O  
ATOM    589  OE2 GLU A  42      -7.030  -7.591 -14.556  1.00  0.75           O  
ATOM    590  H   GLU A  42     -10.255  -3.972 -10.681  1.00  0.75           H  
ATOM    591  HA  GLU A  42      -7.444  -3.997 -11.058  1.00  0.75           H  
ATOM    592 1HB  GLU A  42      -8.950  -5.892 -11.658  1.00  0.75           H  
ATOM    593 2HB  GLU A  42      -9.522  -4.983 -13.049  1.00  0.75           H  
ATOM    594 1HG  GLU A  42      -7.280  -5.004 -14.023  1.00  0.75           H  
ATOM    595 2HG  GLU A  42      -6.651  -5.841 -12.607  1.00  0.75           H  
ATOM    596  N   GLY A  43      -6.714  -2.363 -12.735  1.00  0.73           N  
ATOM    597  CA  GLY A  43      -6.164  -1.352 -13.636  1.00  0.73           C  
ATOM    598  C   GLY A  43      -6.192   0.080 -13.073  1.00  0.73           C  
ATOM    599  O   GLY A  43      -5.476   0.949 -13.576  1.00  0.73           O  
ATOM    600  H   GLY A  43      -6.082  -2.804 -12.084  1.00  0.73           H  
ATOM    601 1HA  GLY A  43      -5.135  -1.620 -13.880  1.00  0.73           H  
ATOM    602 2HA  GLY A  43      -6.719  -1.377 -14.572  1.00  0.73           H  
ATOM    603  N   LEU A  44      -6.997   0.316 -12.026  1.00  0.70           N  
ATOM    604  CA  LEU A  44      -7.148   1.652 -11.444  1.00  0.70           C  
ATOM    605  C   LEU A  44      -6.643   1.766 -10.024  1.00  0.70           C  
ATOM    606  O   LEU A  44      -6.964   0.939  -9.160  1.00  0.70           O  
ATOM    607  CB  LEU A  44      -8.618   2.087 -11.439  1.00  0.70           C  
ATOM    608  CG  LEU A  44      -9.289   2.198 -12.797  1.00  0.70           C  
ATOM    609  CD1 LEU A  44     -10.745   2.571 -12.598  1.00  0.70           C  
ATOM    610  CD2 LEU A  44      -8.557   3.241 -13.629  1.00  0.70           C  
ATOM    611  H   LEU A  44      -7.526  -0.451 -11.629  1.00  0.70           H  
ATOM    612  HA  LEU A  44      -6.588   2.348 -12.056  1.00  0.70           H  
ATOM    613 1HB  LEU A  44      -9.174   1.371 -10.849  1.00  0.70           H  
ATOM    614 2HB  LEU A  44      -8.684   3.060 -10.950  1.00  0.70           H  
ATOM    615  HG  LEU A  44      -9.252   1.233 -13.308  1.00  0.70           H  
ATOM    616 1HD1 LEU A  44     -11.236   2.646 -13.568  1.00  0.70           H  
ATOM    617 2HD1 LEU A  44     -11.238   1.807 -12.003  1.00  0.70           H  
ATOM    618 3HD1 LEU A  44     -10.806   3.531 -12.084  1.00  0.70           H  
ATOM    619 1HD2 LEU A  44      -9.024   3.328 -14.606  1.00  0.70           H  
ATOM    620 2HD2 LEU A  44      -8.587   4.205 -13.119  1.00  0.70           H  
ATOM    621 3HD2 LEU A  44      -7.535   2.931 -13.746  1.00  0.70           H  
ATOM    622  N   VAL A  45      -5.928   2.856  -9.773  1.00  0.69           N  
ATOM    623  CA  VAL A  45      -5.367   3.139  -8.469  1.00  0.69           C  
ATOM    624  C   VAL A  45      -5.642   4.556  -7.998  1.00  0.69           C  
ATOM    625  O   VAL A  45      -5.988   5.445  -8.779  1.00  0.69           O  
ATOM    626  CB  VAL A  45      -3.825   3.003  -8.491  1.00  0.69           C  
ATOM    627  CG1 VAL A  45      -3.390   1.599  -8.898  1.00  0.69           C  
ATOM    628  CG2 VAL A  45      -3.233   4.062  -9.435  1.00  0.69           C  
ATOM    629  H   VAL A  45      -5.736   3.492 -10.542  1.00  0.69           H  
ATOM    630  HA  VAL A  45      -5.799   2.442  -7.764  1.00  0.69           H  
ATOM    631  HB  VAL A  45      -3.453   3.174  -7.482  1.00  0.69           H  
ATOM    632 1HG1 VAL A  45      -2.306   1.544  -8.877  1.00  0.69           H  
ATOM    633 2HG1 VAL A  45      -3.788   0.881  -8.213  1.00  0.69           H  
ATOM    634 3HG1 VAL A  45      -3.741   1.379  -9.903  1.00  0.69           H  
ATOM    635 1HG2 VAL A  45      -2.143   3.991  -9.427  1.00  0.69           H  
ATOM    636 2HG2 VAL A  45      -3.606   3.899 -10.442  1.00  0.69           H  
ATOM    637 3HG2 VAL A  45      -3.534   5.050  -9.096  1.00  0.69           H  
ATOM    638  N   ARG A  46      -5.402   4.776  -6.718  1.00  0.69           N  
ATOM    639  CA  ARG A  46      -5.366   6.130  -6.184  1.00  0.69           C  
ATOM    640  C   ARG A  46      -3.989   6.309  -5.556  1.00  0.69           C  
ATOM    641  O   ARG A  46      -3.388   5.337  -5.089  1.00  0.69           O  
ATOM    642  CB  ARG A  46      -6.482   6.364  -5.170  1.00  0.69           C  
ATOM    643  CG  ARG A  46      -6.424   5.494  -3.948  1.00  0.69           C  
ATOM    644  CD  ARG A  46      -7.513   5.817  -3.020  1.00  0.69           C  
ATOM    645  NE  ARG A  46      -7.565   4.936  -1.865  1.00  0.69           N  
ATOM    646  CZ  ARG A  46      -6.826   5.102  -0.756  1.00  0.69           C  
ATOM    647  NH1 ARG A  46      -5.958   6.080  -0.699  1.00  0.69           N  
ATOM    648  NH2 ARG A  46      -6.969   4.286   0.274  1.00  0.69           N  
ATOM    649  H   ARG A  46      -5.210   3.970  -6.124  1.00  0.69           H  
ATOM    650  HA  ARG A  46      -5.479   6.851  -6.996  1.00  0.69           H  
ATOM    651 1HB  ARG A  46      -6.461   7.404  -4.842  1.00  0.69           H  
ATOM    652 2HB  ARG A  46      -7.436   6.197  -5.644  1.00  0.69           H  
ATOM    653 1HG  ARG A  46      -6.532   4.457  -4.261  1.00  0.69           H  
ATOM    654 2HG  ARG A  46      -5.467   5.634  -3.438  1.00  0.69           H  
ATOM    655 1HD  ARG A  46      -7.391   6.839  -2.662  1.00  0.69           H  
ATOM    656 2HD  ARG A  46      -8.451   5.730  -3.551  1.00  0.69           H  
ATOM    657  HE  ARG A  46      -8.226   4.170  -1.884  1.00  0.69           H  
ATOM    658 1HH1 ARG A  46      -5.837   6.693  -1.491  1.00  0.69           H  
ATOM    659 2HH1 ARG A  46      -5.399   6.237   0.153  1.00  0.69           H  
ATOM    660 1HH2 ARG A  46      -7.639   3.532   0.234  1.00  0.69           H  
ATOM    661 2HH2 ARG A  46      -6.402   4.420   1.103  1.00  0.69           H  
ATOM    662  N   ILE A  47      -3.478   7.542  -5.548  1.00  0.71           N  
ATOM    663  CA  ILE A  47      -2.167   7.812  -4.952  1.00  0.71           C  
ATOM    664  C   ILE A  47      -2.313   8.838  -3.826  1.00  0.71           C  
ATOM    665  O   ILE A  47      -2.807   9.945  -4.056  1.00  0.71           O  
ATOM    666  CB  ILE A  47      -1.165   8.324  -6.014  1.00  0.71           C  
ATOM    667  CG1 ILE A  47      -1.083   7.349  -7.179  1.00  0.71           C  
ATOM    668  CG2 ILE A  47       0.228   8.465  -5.374  1.00  0.71           C  
ATOM    669  CD1 ILE A  47      -1.999   7.731  -8.315  1.00  0.71           C  
ATOM    670  H   ILE A  47      -4.007   8.301  -5.957  1.00  0.71           H  
ATOM    671  HA  ILE A  47      -1.772   6.893  -4.529  1.00  0.71           H  
ATOM    672  HB  ILE A  47      -1.498   9.278  -6.396  1.00  0.71           H  
ATOM    673 1HG1 ILE A  47      -0.059   7.314  -7.547  1.00  0.71           H  
ATOM    674 2HG1 ILE A  47      -1.360   6.355  -6.832  1.00  0.71           H  
ATOM    675 1HG2 ILE A  47       0.940   8.826  -6.114  1.00  0.71           H  
ATOM    676 2HG2 ILE A  47       0.182   9.165  -4.547  1.00  0.71           H  
ATOM    677 3HG2 ILE A  47       0.556   7.492  -5.000  1.00  0.71           H  
ATOM    678 1HD1 ILE A  47      -1.919   7.010  -9.107  1.00  0.71           H  
ATOM    679 2HD1 ILE A  47      -3.023   7.754  -7.963  1.00  0.71           H  
ATOM    680 3HD1 ILE A  47      -1.724   8.717  -8.693  1.00  0.71           H  
ATOM    681  N   GLU A  48      -1.905   8.465  -2.615  1.00  0.76           N  
ATOM    682  CA  GLU A  48      -2.058   9.340  -1.445  1.00  0.76           C  
ATOM    683  C   GLU A  48      -0.732   9.829  -0.848  1.00  0.76           C  
ATOM    684  O   GLU A  48       0.201   9.051  -0.667  1.00  0.76           O  
ATOM    685  CB  GLU A  48      -2.888   8.597  -0.391  1.00  0.76           C  
ATOM    686  CG  GLU A  48      -3.191   9.346   0.917  1.00  0.76           C  
ATOM    687  CD  GLU A  48      -4.082   8.525   1.871  1.00  0.76           C  
ATOM    688  OE1 GLU A  48      -4.527   7.454   1.489  1.00  0.76           O  
ATOM    689  OE2 GLU A  48      -4.305   8.966   2.976  1.00  0.76           O  
ATOM    690  H   GLU A  48      -1.512   7.528  -2.505  1.00  0.76           H  
ATOM    691  HA  GLU A  48      -2.613  10.218  -1.749  1.00  0.76           H  
ATOM    692 1HB  GLU A  48      -3.840   8.308  -0.830  1.00  0.76           H  
ATOM    693 2HB  GLU A  48      -2.370   7.675  -0.121  1.00  0.76           H  
ATOM    694 1HG  GLU A  48      -2.252   9.583   1.421  1.00  0.76           H  
ATOM    695 2HG  GLU A  48      -3.691  10.285   0.679  1.00  0.76           H  
ATOM    696  N   GLY A  49      -0.652  11.135  -0.549  1.00  0.82           N  
ATOM    697  CA  GLY A  49       0.534  11.739   0.077  1.00  0.82           C  
ATOM    698  C   GLY A  49       0.424  11.491   1.572  1.00  0.82           C  
ATOM    699  O   GLY A  49      -0.434  12.070   2.255  1.00  0.82           O  
ATOM    700  H   GLY A  49      -1.471  11.712  -0.719  1.00  0.82           H  
ATOM    701 1HA  GLY A  49       1.446  11.287  -0.316  1.00  0.82           H  
ATOM    702 2HA  GLY A  49       0.568  12.809  -0.131  1.00  0.82           H  
ATOM    703  N   LEU A  50       1.255  10.583   2.074  1.00  0.86           N  
ATOM    704  CA  LEU A  50       1.038  10.054   3.414  1.00  0.86           C  
ATOM    705  C   LEU A  50       1.072  11.002   4.624  1.00  0.86           C  
ATOM    706  O   LEU A  50       0.166  10.921   5.450  1.00  0.86           O  
ATOM    707  CB  LEU A  50       1.986   8.875   3.590  1.00  0.86           C  
ATOM    708  CG  LEU A  50       1.576   7.701   2.733  1.00  0.86           C  
ATOM    709  CD1 LEU A  50       2.641   6.647   2.768  1.00  0.86           C  
ATOM    710  CD2 LEU A  50       0.235   7.192   3.241  1.00  0.86           C  
ATOM    711  H   LEU A  50       2.017  10.205   1.499  1.00  0.86           H  
ATOM    712  HA  LEU A  50       0.037   9.626   3.403  1.00  0.86           H  
ATOM    713 1HB  LEU A  50       2.988   9.153   3.280  1.00  0.86           H  
ATOM    714 2HB  LEU A  50       2.001   8.567   4.635  1.00  0.86           H  
ATOM    715  HG  LEU A  50       1.464   8.025   1.698  1.00  0.86           H  
ATOM    716 1HD1 LEU A  50       2.341   5.816   2.141  1.00  0.86           H  
ATOM    717 2HD1 LEU A  50       3.565   7.072   2.389  1.00  0.86           H  
ATOM    718 3HD1 LEU A  50       2.787   6.301   3.787  1.00  0.86           H  
ATOM    719 1HD2 LEU A  50      -0.110   6.361   2.653  1.00  0.86           H  
ATOM    720 2HD2 LEU A  50       0.337   6.873   4.276  1.00  0.86           H  
ATOM    721 3HD2 LEU A  50      -0.505   7.992   3.180  1.00  0.86           H  
ATOM    722  N   PRO A  51       2.029  11.935   4.773  1.00  0.88           N  
ATOM    723  CA  PRO A  51       2.069  12.892   5.865  1.00  0.88           C  
ATOM    724  C   PRO A  51       1.189  14.090   5.581  1.00  0.88           C  
ATOM    725  O   PRO A  51       1.072  15.000   6.402  1.00  0.88           O  
ATOM    726  CB  PRO A  51       3.534  13.274   5.908  1.00  0.88           C  
ATOM    727  CG  PRO A  51       3.962  13.199   4.500  1.00  0.88           C  
ATOM    728  CD  PRO A  51       3.194  12.036   3.876  1.00  0.88           C  
ATOM    729  HA  PRO A  51       1.759  12.394   6.795  1.00  0.88           H  
ATOM    730 1HB  PRO A  51       3.651  14.289   6.321  1.00  0.88           H  
ATOM    731 2HB  PRO A  51       4.090  12.592   6.564  1.00  0.88           H  
ATOM    732 1HG  PRO A  51       3.769  14.162   3.996  1.00  0.88           H  
ATOM    733 2HG  PRO A  51       5.043  13.049   4.487  1.00  0.88           H  
ATOM    734 1HD  PRO A  51       2.922  12.340   2.865  1.00  0.88           H  
ATOM    735 2HD  PRO A  51       3.816  11.138   3.896  1.00  0.88           H  
ATOM    736  N   ALA A  52       0.645  14.130   4.369  1.00  0.87           N  
ATOM    737  CA  ALA A  52      -0.130  15.245   3.899  1.00  0.87           C  
ATOM    738  C   ALA A  52      -1.603  14.963   4.135  1.00  0.87           C  
ATOM    739  O   ALA A  52      -2.370  15.857   4.493  1.00  0.87           O  
ATOM    740  CB  ALA A  52       0.185  15.471   2.439  1.00  0.87           C  
ATOM    741  H   ALA A  52       0.718  13.344   3.736  1.00  0.87           H  
ATOM    742  HA  ALA A  52       0.135  16.132   4.469  1.00  0.87           H  
ATOM    743 1HB  ALA A  52      -0.401  16.291   2.074  1.00  0.87           H  
ATOM    744 2HB  ALA A  52       1.248  15.684   2.321  1.00  0.87           H  
ATOM    745 3HB  ALA A  52      -0.056  14.577   1.896  1.00  0.87           H  
ATOM    746  N   GLY A  53      -1.994  13.696   3.958  1.00  0.82           N  
ATOM    747  CA  GLY A  53      -3.387  13.297   4.100  1.00  0.82           C  
ATOM    748  C   GLY A  53      -4.192  13.733   2.889  1.00  0.82           C  
ATOM    749  O   GLY A  53      -5.381  14.037   3.000  1.00  0.82           O  
ATOM    750  H   GLY A  53      -1.320  12.997   3.659  1.00  0.82           H  
ATOM    751 1HA  GLY A  53      -3.442  12.212   4.205  1.00  0.82           H  
ATOM    752 2HA  GLY A  53      -3.804  13.734   5.004  1.00  0.82           H  
ATOM    753  N   VAL A  54      -3.522  13.817   1.742  1.00  0.76           N  
ATOM    754  CA  VAL A  54      -4.190  14.288   0.530  1.00  0.76           C  
ATOM    755  C   VAL A  54      -4.023  13.300  -0.613  1.00  0.76           C  
ATOM    756  O   VAL A  54      -3.097  12.491  -0.619  1.00  0.76           O  
ATOM    757  CB  VAL A  54      -3.608  15.636   0.102  1.00  0.76           C  
ATOM    758  CG1 VAL A  54      -3.764  16.668   1.199  1.00  0.76           C  
ATOM    759  CG2 VAL A  54      -2.178  15.436  -0.265  1.00  0.76           C  
ATOM    760  H   VAL A  54      -2.546  13.514   1.737  1.00  0.76           H  
ATOM    761  HA  VAL A  54      -5.255  14.406   0.734  1.00  0.76           H  
ATOM    762  HB  VAL A  54      -4.165  16.011  -0.744  1.00  0.76           H  
ATOM    763 1HG1 VAL A  54      -3.361  17.626   0.866  1.00  0.76           H  
ATOM    764 2HG1 VAL A  54      -4.812  16.774   1.424  1.00  0.76           H  
ATOM    765 3HG1 VAL A  54      -3.233  16.351   2.086  1.00  0.76           H  
ATOM    766 1HG2 VAL A  54      -1.737  16.381  -0.565  1.00  0.76           H  
ATOM    767 2HG2 VAL A  54      -1.682  15.061   0.573  1.00  0.76           H  
ATOM    768 3HG2 VAL A  54      -2.106  14.715  -1.079  1.00  0.76           H  
ATOM    769  N   TYR A  55      -4.864  13.402  -1.624  1.00  0.71           N  
ATOM    770  CA  TYR A  55      -4.769  12.470  -2.735  1.00  0.71           C  
ATOM    771  C   TYR A  55      -4.333  13.226  -3.957  1.00  0.71           C  
ATOM    772  O   TYR A  55      -4.686  14.389  -4.113  1.00  0.71           O  
ATOM    773  CB  TYR A  55      -6.134  11.849  -3.011  1.00  0.71           C  
ATOM    774  CG  TYR A  55      -6.753  11.219  -1.807  1.00  0.71           C  
ATOM    775  CD1 TYR A  55      -7.636  11.991  -1.064  1.00  0.71           C  
ATOM    776  CD2 TYR A  55      -6.456   9.935  -1.414  1.00  0.71           C  
ATOM    777  CE1 TYR A  55      -8.229  11.486   0.059  1.00  0.71           C  
ATOM    778  CE2 TYR A  55      -7.057   9.426  -0.272  1.00  0.71           C  
ATOM    779  CZ  TYR A  55      -7.937  10.194   0.456  1.00  0.71           C  
ATOM    780  OH  TYR A  55      -8.522   9.678   1.591  1.00  0.71           O  
ATOM    781  H   TYR A  55      -5.599  14.101  -1.586  1.00  0.71           H  
ATOM    782  HA  TYR A  55      -4.035  11.704  -2.523  1.00  0.71           H  
ATOM    783 1HB  TYR A  55      -6.817  12.616  -3.388  1.00  0.71           H  
ATOM    784 2HB  TYR A  55      -6.034  11.087  -3.787  1.00  0.71           H  
ATOM    785  HD1 TYR A  55      -7.860  13.014  -1.379  1.00  0.71           H  
ATOM    786  HD2 TYR A  55      -5.755   9.329  -1.989  1.00  0.71           H  
ATOM    787  HE1 TYR A  55      -8.922  12.104   0.635  1.00  0.71           H  
ATOM    788  HE2 TYR A  55      -6.835   8.423   0.061  1.00  0.71           H  
ATOM    789  HH  TYR A  55      -8.109   8.835   1.806  1.00  0.71           H  
ATOM    790  N   LEU A  56      -3.605  12.586  -4.852  1.00  0.68           N  
ATOM    791  CA  LEU A  56      -3.261  13.285  -6.082  1.00  0.68           C  
ATOM    792  C   LEU A  56      -4.510  13.370  -6.932  1.00  0.68           C  
ATOM    793  O   LEU A  56      -5.245  12.389  -7.037  1.00  0.68           O  
ATOM    794  CB  LEU A  56      -2.188  12.529  -6.862  1.00  0.68           C  
ATOM    795  CG  LEU A  56      -0.754  12.762  -6.484  1.00  0.68           C  
ATOM    796  CD1 LEU A  56      -0.501  12.290  -5.044  1.00  0.68           C  
ATOM    797  CD2 LEU A  56       0.079  12.004  -7.478  1.00  0.68           C  
ATOM    798  H   LEU A  56      -3.305  11.626  -4.681  1.00  0.68           H  
ATOM    799  HA  LEU A  56      -2.917  14.291  -5.851  1.00  0.68           H  
ATOM    800 1HB  LEU A  56      -2.384  11.465  -6.756  1.00  0.68           H  
ATOM    801 2HB  LEU A  56      -2.294  12.787  -7.917  1.00  0.68           H  
ATOM    802  HG  LEU A  56      -0.514  13.828  -6.533  1.00  0.68           H  
ATOM    803 1HD1 LEU A  56       0.546  12.450  -4.784  1.00  0.68           H  
ATOM    804 2HD1 LEU A  56      -1.134  12.856  -4.359  1.00  0.68           H  
ATOM    805 3HD1 LEU A  56      -0.737  11.246  -4.961  1.00  0.68           H  
ATOM    806 1HD2 LEU A  56       1.108  12.128  -7.260  1.00  0.68           H  
ATOM    807 2HD2 LEU A  56      -0.165  10.948  -7.440  1.00  0.68           H  
ATOM    808 3HD2 LEU A  56      -0.135  12.392  -8.467  1.00  0.68           H  
ATOM    809  N   SER A  57      -4.737  14.511  -7.562  1.00  0.66           N  
ATOM    810  CA  SER A  57      -5.882  14.669  -8.437  1.00  0.66           C  
ATOM    811  C   SER A  57      -5.522  15.425  -9.713  1.00  0.66           C  
ATOM    812  O   SER A  57      -4.610  16.255  -9.731  1.00  0.66           O  
ATOM    813  CB  SER A  57      -6.958  15.449  -7.705  1.00  0.66           C  
ATOM    814  OG  SER A  57      -7.350  14.824  -6.491  1.00  0.66           O  
ATOM    815  H   SER A  57      -4.136  15.311  -7.403  1.00  0.66           H  
ATOM    816  HA  SER A  57      -6.245  13.690  -8.717  1.00  0.66           H  
ATOM    817 1HB  SER A  57      -6.580  16.453  -7.491  1.00  0.66           H  
ATOM    818 2HB  SER A  57      -7.825  15.560  -8.357  1.00  0.66           H  
ATOM    819  HG  SER A  57      -7.840  14.038  -6.720  1.00  0.66           H  
ATOM    820  N   MET A  58      -6.254  15.171 -10.789  1.00  0.67           N  
ATOM    821  CA  MET A  58      -6.045  15.977 -11.986  1.00  0.67           C  
ATOM    822  C   MET A  58      -7.295  16.801 -12.268  1.00  0.67           C  
ATOM    823  O   MET A  58      -8.387  16.259 -12.409  1.00  0.67           O  
ATOM    824  CB  MET A  58      -5.668  15.097 -13.155  1.00  0.67           C  
ATOM    825  CG  MET A  58      -5.366  15.863 -14.400  1.00  0.67           C  
ATOM    826  SD  MET A  58      -4.916  14.809 -15.757  1.00  0.67           S  
ATOM    827  CE  MET A  58      -3.291  14.269 -15.275  1.00  0.67           C  
ATOM    828  H   MET A  58      -6.968  14.442 -10.754  1.00  0.67           H  
ATOM    829  HA  MET A  58      -5.233  16.680 -11.813  1.00  0.67           H  
ATOM    830 1HB  MET A  58      -4.788  14.511 -12.899  1.00  0.67           H  
ATOM    831 2HB  MET A  58      -6.483  14.404 -13.371  1.00  0.67           H  
ATOM    832 1HG  MET A  58      -6.229  16.462 -14.687  1.00  0.67           H  
ATOM    833 2HG  MET A  58      -4.537  16.543 -14.201  1.00  0.67           H  
ATOM    834 1HE  MET A  58      -2.908  13.604 -16.029  1.00  0.67           H  
ATOM    835 2HE  MET A  58      -2.631  15.135 -15.184  1.00  0.67           H  
ATOM    836 3HE  MET A  58      -3.340  13.747 -14.324  1.00  0.67           H  
ATOM    837  N   SER A  59      -7.147  18.113 -12.350  1.00  0.68           N  
ATOM    838  CA  SER A  59      -8.312  18.964 -12.542  1.00  0.68           C  
ATOM    839  C   SER A  59      -8.776  18.888 -13.967  1.00  0.68           C  
ATOM    840  O   SER A  59      -8.053  18.415 -14.838  1.00  0.68           O  
ATOM    841  CB  SER A  59      -8.012  20.411 -12.266  1.00  0.68           C  
ATOM    842  OG  SER A  59      -7.218  20.931 -13.293  1.00  0.68           O  
ATOM    843  H   SER A  59      -6.218  18.529 -12.259  1.00  0.68           H  
ATOM    844  HA  SER A  59      -9.115  18.620 -11.887  1.00  0.68           H  
ATOM    845 1HB  SER A  59      -8.940  20.973 -12.195  1.00  0.68           H  
ATOM    846 2HB  SER A  59      -7.490  20.508 -11.308  1.00  0.68           H  
ATOM    847  HG  SER A  59      -6.336  20.550 -13.134  1.00  0.68           H  
ATOM    848  N   LYS A  60      -9.937  19.461 -14.231  1.00  0.70           N  
ATOM    849  CA  LYS A  60     -10.492  19.527 -15.576  1.00  0.70           C  
ATOM    850  C   LYS A  60      -9.587  20.261 -16.575  1.00  0.70           C  
ATOM    851  O   LYS A  60      -9.806  20.163 -17.783  1.00  0.70           O  
ATOM    852  CB  LYS A  60     -11.864  20.190 -15.546  1.00  0.70           C  
ATOM    853  CG  LYS A  60     -11.838  21.676 -15.188  1.00  0.70           C  
ATOM    854  CD  LYS A  60     -13.246  22.260 -15.132  1.00  0.70           C  
ATOM    855  CE  LYS A  60     -13.219  23.750 -14.819  1.00  0.70           C  
ATOM    856  NZ  LYS A  60     -14.594  24.323 -14.731  1.00  0.70           N  
ATOM    857  H   LYS A  60     -10.472  19.845 -13.468  1.00  0.70           H  
ATOM    858  HA  LYS A  60     -10.619  18.508 -15.938  1.00  0.70           H  
ATOM    859 1HB  LYS A  60     -12.333  20.093 -16.526  1.00  0.70           H  
ATOM    860 2HB  LYS A  60     -12.501  19.679 -14.825  1.00  0.70           H  
ATOM    861 1HG  LYS A  60     -11.350  21.815 -14.224  1.00  0.70           H  
ATOM    862 2HG  LYS A  60     -11.268  22.218 -15.942  1.00  0.70           H  
ATOM    863 1HD  LYS A  60     -13.737  22.109 -16.094  1.00  0.70           H  
ATOM    864 2HD  LYS A  60     -13.824  21.746 -14.364  1.00  0.70           H  
ATOM    865 1HE  LYS A  60     -12.710  23.905 -13.869  1.00  0.70           H  
ATOM    866 2HE  LYS A  60     -12.666  24.269 -15.604  1.00  0.70           H  
ATOM    867 1HZ  LYS A  60     -14.539  25.310 -14.523  1.00  0.70           H  
ATOM    868 2HZ  LYS A  60     -15.071  24.193 -15.613  1.00  0.70           H  
ATOM    869 3HZ  LYS A  60     -15.108  23.854 -13.999  1.00  0.70           H  
ATOM    870  N   ASN A  61      -8.611  21.054 -16.086  1.00  0.70           N  
ATOM    871  CA  ASN A  61      -7.729  21.784 -16.984  1.00  0.70           C  
ATOM    872  C   ASN A  61      -6.400  21.043 -17.177  1.00  0.70           C  
ATOM    873  O   ASN A  61      -5.481  21.547 -17.827  1.00  0.70           O  
ATOM    874  CB  ASN A  61      -7.494  23.182 -16.448  1.00  0.70           C  
ATOM    875  CG  ASN A  61      -8.751  24.035 -16.482  1.00  0.70           C  
ATOM    876  OD1 ASN A  61      -9.543  23.970 -17.429  1.00  0.70           O  
ATOM    877  ND2 ASN A  61      -8.940  24.840 -15.464  1.00  0.70           N  
ATOM    878  H   ASN A  61      -8.420  21.100 -15.084  1.00  0.70           H  
ATOM    879  HA  ASN A  61      -8.206  21.859 -17.961  1.00  0.70           H  
ATOM    880 1HB  ASN A  61      -7.139  23.115 -15.417  1.00  0.70           H  
ATOM    881 2HB  ASN A  61      -6.716  23.670 -17.033  1.00  0.70           H  
ATOM    882 1HD2 ASN A  61      -9.747  25.431 -15.436  1.00  0.70           H  
ATOM    883 2HD2 ASN A  61      -8.275  24.869 -14.717  1.00  0.70           H  
ATOM    884  N   GLY A  62      -6.299  19.851 -16.587  1.00  0.70           N  
ATOM    885  CA  GLY A  62      -5.129  18.982 -16.672  1.00  0.70           C  
ATOM    886  C   GLY A  62      -4.091  19.212 -15.565  1.00  0.70           C  
ATOM    887  O   GLY A  62      -3.177  18.408 -15.371  1.00  0.70           O  
ATOM    888  H   GLY A  62      -7.087  19.488 -16.054  1.00  0.70           H  
ATOM    889 1HA  GLY A  62      -5.471  17.950 -16.622  1.00  0.70           H  
ATOM    890 2HA  GLY A  62      -4.668  19.107 -17.649  1.00  0.70           H  
ATOM    891  N   THR A  63      -4.228  20.302 -14.829  1.00  0.70           N  
ATOM    892  CA  THR A  63      -3.294  20.600 -13.753  1.00  0.70           C  
ATOM    893  C   THR A  63      -3.353  19.544 -12.668  1.00  0.70           C  
ATOM    894  O   THR A  63      -4.442  19.162 -12.220  1.00  0.70           O  
ATOM    895  CB  THR A  63      -3.553  21.988 -13.139  1.00  0.70           C  
ATOM    896  OG1 THR A  63      -3.387  22.999 -14.147  1.00  0.70           O  
ATOM    897  CG2 THR A  63      -2.608  22.264 -11.968  1.00  0.70           C  
ATOM    898  H   THR A  63      -4.985  20.936 -15.034  1.00  0.70           H  
ATOM    899  HA  THR A  63      -2.284  20.598 -14.165  1.00  0.70           H  
ATOM    900  HB  THR A  63      -4.579  22.029 -12.775  1.00  0.70           H  
ATOM    901  HG1 THR A  63      -3.557  23.864 -13.764  1.00  0.70           H  
ATOM    902 1HG2 THR A  63      -2.822  23.248 -11.556  1.00  0.70           H  
ATOM    903 2HG2 THR A  63      -2.753  21.516 -11.190  1.00  0.70           H  
ATOM    904 3HG2 THR A  63      -1.576  22.232 -12.312  1.00  0.70           H  
ATOM    905  N   VAL A  64      -2.185  19.074 -12.247  1.00  0.70           N  
ATOM    906  CA  VAL A  64      -2.127  18.091 -11.183  1.00  0.70           C  
ATOM    907  C   VAL A  64      -1.987  18.851  -9.867  1.00  0.70           C  
ATOM    908  O   VAL A  64      -1.172  19.770  -9.751  1.00  0.70           O  
ATOM    909  CB  VAL A  64      -0.968  17.108 -11.391  1.00  0.70           C  
ATOM    910  CG1 VAL A  64      -0.932  16.097 -10.240  1.00  0.70           C  
ATOM    911  CG2 VAL A  64      -1.138  16.418 -12.746  1.00  0.70           C  
ATOM    912  H   VAL A  64      -1.331  19.413 -12.665  1.00  0.70           H  
ATOM    913  HA  VAL A  64      -3.055  17.526 -11.167  1.00  0.70           H  
ATOM    914  HB  VAL A  64      -0.030  17.660 -11.370  1.00  0.70           H  
ATOM    915 1HG1 VAL A  64      -0.095  15.427 -10.373  1.00  0.70           H  
ATOM    916 2HG1 VAL A  64      -0.831  16.599  -9.311  1.00  0.70           H  
ATOM    917 3HG1 VAL A  64      -1.866  15.529 -10.231  1.00  0.70           H  
ATOM    918 1HG2 VAL A  64      -0.312  15.733 -12.911  1.00  0.70           H  
ATOM    919 2HG2 VAL A  64      -2.081  15.868 -12.752  1.00  0.70           H  
ATOM    920 3HG2 VAL A  64      -1.152  17.164 -13.545  1.00  0.70           H  
ATOM    921  N   GLU A  65      -2.830  18.501  -8.916  1.00  0.69           N  
ATOM    922  CA  GLU A  65      -2.899  19.137  -7.605  1.00  0.69           C  
ATOM    923  C   GLU A  65      -3.344  18.096  -6.611  1.00  0.69           C  
ATOM    924  O   GLU A  65      -3.816  17.045  -7.029  1.00  0.69           O  
ATOM    925  CB  GLU A  65      -3.882  20.302  -7.639  1.00  0.69           C  
ATOM    926  CG  GLU A  65      -5.326  19.899  -7.974  1.00  0.69           C  
ATOM    927  CD  GLU A  65      -6.279  21.088  -8.056  1.00  0.69           C  
ATOM    928  OE1 GLU A  65      -5.825  22.203  -7.932  1.00  0.69           O  
ATOM    929  OE2 GLU A  65      -7.458  20.874  -8.247  1.00  0.69           O  
ATOM    930  H   GLU A  65      -3.469  17.733  -9.122  1.00  0.69           H  
ATOM    931  HA  GLU A  65      -1.912  19.496  -7.319  1.00  0.69           H  
ATOM    932 1HB  GLU A  65      -3.888  20.797  -6.666  1.00  0.69           H  
ATOM    933 2HB  GLU A  65      -3.555  21.032  -8.380  1.00  0.69           H  
ATOM    934 1HG  GLU A  65      -5.331  19.372  -8.934  1.00  0.69           H  
ATOM    935 2HG  GLU A  65      -5.679  19.204  -7.210  1.00  0.69           H  
ATOM    936  N   ASN A  66      -3.182  18.327  -5.317  1.00  0.70           N  
ATOM    937  CA  ASN A  66      -3.689  17.333  -4.393  1.00  0.70           C  
ATOM    938  C   ASN A  66      -5.040  17.758  -3.814  1.00  0.70           C  
ATOM    939  O   ASN A  66      -5.350  18.950  -3.763  1.00  0.70           O  
ATOM    940  CB  ASN A  66      -2.720  17.068  -3.288  1.00  0.70           C  
ATOM    941  CG  ASN A  66      -1.409  16.573  -3.711  1.00  0.70           C  
ATOM    942  OD1 ASN A  66      -1.200  15.820  -4.669  1.00  0.70           O  
ATOM    943  ND2 ASN A  66      -0.458  16.977  -2.958  1.00  0.70           N  
ATOM    944  H   ASN A  66      -2.760  19.182  -4.954  1.00  0.70           H  
ATOM    945  HA  ASN A  66      -3.849  16.411  -4.937  1.00  0.70           H  
ATOM    946 1HB  ASN A  66      -2.589  17.941  -2.680  1.00  0.70           H  
ATOM    947 2HB  ASN A  66      -3.161  16.311  -2.686  1.00  0.70           H  
ATOM    948 1HD2 ASN A  66       0.471  16.684  -3.135  1.00  0.70           H  
ATOM    949 2HD2 ASN A  66      -0.655  17.577  -2.176  1.00  0.70           H  
ATOM    950  N   GLY A  67      -5.821  16.796  -3.327  1.00  0.70           N  
ATOM    951  CA  GLY A  67      -7.094  17.118  -2.690  1.00  0.70           C  
ATOM    952  C   GLY A  67      -7.272  16.447  -1.335  1.00  0.70           C  
ATOM    953  O   GLY A  67      -6.690  15.409  -1.044  1.00  0.70           O  
ATOM    954  H   GLY A  67      -5.520  15.833  -3.435  1.00  0.70           H  
ATOM    955 1HA  GLY A  67      -7.179  18.197  -2.573  1.00  0.70           H  
ATOM    956 2HA  GLY A  67      -7.903  16.810  -3.353  1.00  0.70           H  
ATOM    957  N   LYS A  68      -8.139  17.014  -0.504  1.00  0.70           N  
ATOM    958  CA  LYS A  68      -8.403  16.445   0.821  1.00  0.70           C  
ATOM    959  C   LYS A  68      -9.566  15.456   0.812  1.00  0.70           C  
ATOM    960  O   LYS A  68      -9.927  14.880   1.838  1.00  0.70           O  
ATOM    961  CB  LYS A  68      -8.623  17.564   1.822  1.00  0.70           C  
ATOM    962  CG  LYS A  68      -7.362  18.397   2.045  1.00  0.70           C  
ATOM    963  CD  LYS A  68      -7.545  19.516   3.046  1.00  0.70           C  
ATOM    964  CE  LYS A  68      -6.227  20.284   3.221  1.00  0.70           C  
ATOM    965  NZ  LYS A  68      -6.348  21.399   4.189  1.00  0.70           N  
ATOM    966  H   LYS A  68      -8.609  17.867  -0.779  1.00  0.70           H  
ATOM    967  HA  LYS A  68      -7.516  15.892   1.138  1.00  0.70           H  
ATOM    968 1HB  LYS A  68      -9.422  18.220   1.476  1.00  0.70           H  
ATOM    969 2HB  LYS A  68      -8.929  17.141   2.780  1.00  0.70           H  
ATOM    970 1HG  LYS A  68      -6.588  17.741   2.434  1.00  0.70           H  
ATOM    971 2HG  LYS A  68      -7.018  18.811   1.097  1.00  0.70           H  
ATOM    972 1HD  LYS A  68      -8.319  20.201   2.697  1.00  0.70           H  
ATOM    973 2HD  LYS A  68      -7.851  19.104   4.008  1.00  0.70           H  
ATOM    974 1HE  LYS A  68      -5.457  19.594   3.572  1.00  0.70           H  
ATOM    975 2HE  LYS A  68      -5.920  20.689   2.256  1.00  0.70           H  
ATOM    976 1HZ  LYS A  68      -5.454  21.866   4.265  1.00  0.70           H  
ATOM    977 2HZ  LYS A  68      -7.045  22.053   3.868  1.00  0.70           H  
ATOM    978 3HZ  LYS A  68      -6.615  21.035   5.090  1.00  0.70           H  
ATOM    979  N   GLU A  69     -10.155  15.285  -0.360  1.00  0.70           N  
ATOM    980  CA  GLU A  69     -11.263  14.373  -0.568  1.00  0.70           C  
ATOM    981  C   GLU A  69     -10.901  13.467  -1.725  1.00  0.70           C  
ATOM    982  O   GLU A  69     -10.176  13.876  -2.631  1.00  0.70           O  
ATOM    983  CB  GLU A  69     -12.563  15.130  -0.871  1.00  0.70           C  
ATOM    984  CG  GLU A  69     -13.056  16.028   0.267  1.00  0.70           C  
ATOM    985  CD  GLU A  69     -14.364  16.734  -0.041  1.00  0.70           C  
ATOM    986  OE1 GLU A  69     -14.888  16.541  -1.113  1.00  0.70           O  
ATOM    987  OE2 GLU A  69     -14.833  17.463   0.802  1.00  0.70           O  
ATOM    988  H   GLU A  69      -9.801  15.802  -1.147  1.00  0.70           H  
ATOM    989  HA  GLU A  69     -11.401  13.758   0.322  1.00  0.70           H  
ATOM    990 1HB  GLU A  69     -12.420  15.753  -1.754  1.00  0.70           H  
ATOM    991 2HB  GLU A  69     -13.352  14.414  -1.104  1.00  0.70           H  
ATOM    992 1HG  GLU A  69     -13.185  15.420   1.162  1.00  0.70           H  
ATOM    993 2HG  GLU A  69     -12.293  16.775   0.480  1.00  0.70           H  
ATOM    994  N   LEU A  70     -11.398  12.244  -1.701  1.00  0.68           N  
ATOM    995  CA  LEU A  70     -11.132  11.318  -2.788  1.00  0.68           C  
ATOM    996  C   LEU A  70     -12.241  11.462  -3.831  1.00  0.68           C  
ATOM    997  O   LEU A  70     -13.408  11.200  -3.534  1.00  0.68           O  
ATOM    998  CB  LEU A  70     -11.053   9.895  -2.216  1.00  0.68           C  
ATOM    999  CG  LEU A  70     -10.739   8.804  -3.189  1.00  0.68           C  
ATOM   1000  CD1 LEU A  70      -9.365   9.043  -3.764  1.00  0.68           C  
ATOM   1001  CD2 LEU A  70     -10.784   7.465  -2.467  1.00  0.68           C  
ATOM   1002  H   LEU A  70     -11.975  11.955  -0.925  1.00  0.68           H  
ATOM   1003  HA  LEU A  70     -10.178  11.571  -3.251  1.00  0.68           H  
ATOM   1004 1HB  LEU A  70     -10.287   9.874  -1.448  1.00  0.68           H  
ATOM   1005 2HB  LEU A  70     -12.007   9.656  -1.751  1.00  0.68           H  
ATOM   1006  HG  LEU A  70     -11.460   8.830  -4.000  1.00  0.68           H  
ATOM   1007 1HD1 LEU A  70      -9.122   8.271  -4.490  1.00  0.68           H  
ATOM   1008 2HD1 LEU A  70      -9.358  10.002  -4.237  1.00  0.68           H  
ATOM   1009 3HD1 LEU A  70      -8.641   9.033  -2.970  1.00  0.68           H  
ATOM   1010 1HD2 LEU A  70     -10.557   6.666  -3.159  1.00  0.68           H  
ATOM   1011 2HD2 LEU A  70     -10.050   7.465  -1.658  1.00  0.68           H  
ATOM   1012 3HD2 LEU A  70     -11.780   7.310  -2.054  1.00  0.68           H  
ATOM   1013  N   THR A  71     -11.885  11.907  -5.041  1.00  0.66           N  
ATOM   1014  CA  THR A  71     -12.875  12.189  -6.084  1.00  0.66           C  
ATOM   1015  C   THR A  71     -12.626  11.375  -7.347  1.00  0.66           C  
ATOM   1016  O   THR A  71     -11.607  10.709  -7.472  1.00  0.66           O  
ATOM   1017  CB  THR A  71     -12.837  13.686  -6.440  1.00  0.66           C  
ATOM   1018  OG1 THR A  71     -11.570  13.990  -7.078  1.00  0.66           O  
ATOM   1019  CG2 THR A  71     -12.961  14.524  -5.161  1.00  0.66           C  
ATOM   1020  H   THR A  71     -10.903  12.111  -5.242  1.00  0.66           H  
ATOM   1021  HA  THR A  71     -13.867  11.937  -5.708  1.00  0.66           H  
ATOM   1022  HB  THR A  71     -13.656  13.927  -7.121  1.00  0.66           H  
ATOM   1023  HG1 THR A  71     -10.833  13.502  -6.630  1.00  0.66           H  
ATOM   1024 1HG2 THR A  71     -12.928  15.581  -5.413  1.00  0.66           H  
ATOM   1025 2HG2 THR A  71     -13.908  14.298  -4.668  1.00  0.66           H  
ATOM   1026 3HG2 THR A  71     -12.139  14.294  -4.485  1.00  0.66           H  
ATOM   1027  N   GLU A  72     -13.511  11.458  -8.331  1.00  0.64           N  
ATOM   1028  CA  GLU A  72     -13.302  10.703  -9.571  1.00  0.64           C  
ATOM   1029  C   GLU A  72     -12.005  11.095 -10.303  1.00  0.64           C  
ATOM   1030  O   GLU A  72     -11.383  10.285 -10.990  1.00  0.64           O  
ATOM   1031  CB  GLU A  72     -14.515  10.874 -10.475  1.00  0.64           C  
ATOM   1032  CG  GLU A  72     -14.830  12.325 -10.883  1.00  0.64           C  
ATOM   1033  CD  GLU A  72     -15.662  13.052  -9.849  1.00  0.64           C  
ATOM   1034  OE1 GLU A  72     -15.766  12.562  -8.747  1.00  0.64           O  
ATOM   1035  OE2 GLU A  72     -16.182  14.099 -10.159  1.00  0.64           O  
ATOM   1036  H   GLU A  72     -14.341  12.023  -8.217  1.00  0.64           H  
ATOM   1037  HA  GLU A  72     -13.243   9.650  -9.309  1.00  0.64           H  
ATOM   1038 1HB  GLU A  72     -14.378  10.292 -11.361  1.00  0.64           H  
ATOM   1039 2HB  GLU A  72     -15.395  10.482  -9.970  1.00  0.64           H  
ATOM   1040 1HG  GLU A  72     -13.920  12.880 -11.053  1.00  0.64           H  
ATOM   1041 2HG  GLU A  72     -15.377  12.303 -11.825  1.00  0.64           H  
ATOM   1042  N   ASN A  73     -11.539  12.315 -10.057  1.00  0.63           N  
ATOM   1043  CA  ASN A  73     -10.353  12.858 -10.695  1.00  0.63           C  
ATOM   1044  C   ASN A  73      -9.105  12.487  -9.915  1.00  0.63           C  
ATOM   1045  O   ASN A  73      -7.993  12.918 -10.239  1.00  0.63           O  
ATOM   1046  CB  ASN A  73     -10.476  14.361 -10.783  1.00  0.63           C  
ATOM   1047  CG  ASN A  73     -11.488  14.822 -11.799  1.00  0.63           C  
ATOM   1048  OD1 ASN A  73     -11.590  14.258 -12.888  1.00  0.63           O  
ATOM   1049  ND2 ASN A  73     -12.245  15.832 -11.459  1.00  0.63           N  
ATOM   1050  H   ASN A  73     -12.075  12.909  -9.437  1.00  0.63           H  
ATOM   1051  HA  ASN A  73     -10.263  12.436 -11.696  1.00  0.63           H  
ATOM   1052 1HB  ASN A  73     -10.771  14.747  -9.805  1.00  0.63           H  
ATOM   1053 2HB  ASN A  73      -9.516  14.771 -11.003  1.00  0.63           H  
ATOM   1054 1HD2 ASN A  73     -12.937  16.173 -12.094  1.00  0.63           H  
ATOM   1055 2HD2 ASN A  73     -12.136  16.259 -10.562  1.00  0.63           H  
ATOM   1056  N   SER A  74      -9.300  11.707  -8.855  1.00  0.62           N  
ATOM   1057  CA  SER A  74      -8.220  11.248  -8.020  1.00  0.62           C  
ATOM   1058  C   SER A  74      -7.822   9.830  -8.415  1.00  0.62           C  
ATOM   1059  O   SER A  74      -6.896   9.258  -7.829  1.00  0.62           O  
ATOM   1060  CB  SER A  74      -8.655  11.242  -6.581  1.00  0.62           C  
ATOM   1061  OG  SER A  74      -9.072  12.537  -6.125  1.00  0.62           O  
ATOM   1062  H   SER A  74     -10.234  11.388  -8.614  1.00  0.62           H  
ATOM   1063  HA  SER A  74      -7.365  11.894  -8.149  1.00  0.62           H  
ATOM   1064 1HB  SER A  74      -9.452  10.525  -6.459  1.00  0.62           H  
ATOM   1065 2HB  SER A  74      -7.819  10.901  -5.971  1.00  0.62           H  
ATOM   1066  HG  SER A  74      -8.296  13.110  -6.159  1.00  0.62           H  
ATOM   1067  N   PHE A  75      -8.529   9.247  -9.393  1.00  0.62           N  
ATOM   1068  CA  PHE A  75      -8.200   7.883  -9.761  1.00  0.62           C  
ATOM   1069  C   PHE A  75      -7.462   7.856 -11.088  1.00  0.62           C  
ATOM   1070  O   PHE A  75      -7.769   8.627 -12.015  1.00  0.62           O  
ATOM   1071  CB  PHE A  75      -9.460   7.036  -9.809  1.00  0.62           C  
ATOM   1072  CG  PHE A  75     -10.121   6.931  -8.483  1.00  0.62           C  
ATOM   1073  CD1 PHE A  75     -11.214   7.698  -8.237  1.00  0.62           C  
ATOM   1074  CD2 PHE A  75      -9.654   6.119  -7.481  1.00  0.62           C  
ATOM   1075  CE1 PHE A  75     -11.872   7.657  -7.035  1.00  0.62           C  
ATOM   1076  CE2 PHE A  75     -10.315   6.078  -6.265  1.00  0.62           C  
ATOM   1077  CZ  PHE A  75     -11.425   6.843  -6.058  1.00  0.62           C  
ATOM   1078  H   PHE A  75      -9.298   9.727  -9.863  1.00  0.62           H  
ATOM   1079  HA  PHE A  75      -7.541   7.460  -9.004  1.00  0.62           H  
ATOM   1080 1HB  PHE A  75     -10.165   7.486 -10.495  1.00  0.62           H  
ATOM   1081 2HB  PHE A  75      -9.224   6.034 -10.167  1.00  0.62           H  
ATOM   1082  HD1 PHE A  75     -11.557   8.344  -9.027  1.00  0.62           H  
ATOM   1083  HD2 PHE A  75      -8.762   5.510  -7.656  1.00  0.62           H  
ATOM   1084  HE1 PHE A  75     -12.749   8.282  -6.872  1.00  0.62           H  
ATOM   1085  HE2 PHE A  75      -9.969   5.452  -5.473  1.00  0.62           H  
ATOM   1086  HZ  PHE A  75     -11.946   6.806  -5.107  1.00  0.62           H  
ATOM   1087  N   PHE A  76      -6.470   6.974 -11.151  1.00  0.63           N  
ATOM   1088  CA  PHE A  76      -5.603   6.864 -12.305  1.00  0.63           C  
ATOM   1089  C   PHE A  76      -5.436   5.443 -12.819  1.00  0.63           C  
ATOM   1090  O   PHE A  76      -5.484   4.480 -12.057  1.00  0.63           O  
ATOM   1091  CB  PHE A  76      -4.222   7.421 -11.926  1.00  0.63           C  
ATOM   1092  CG  PHE A  76      -4.266   8.871 -11.526  1.00  0.63           C  
ATOM   1093  CD1 PHE A  76      -4.510   9.229 -10.211  1.00  0.63           C  
ATOM   1094  CD2 PHE A  76      -4.096   9.875 -12.456  1.00  0.63           C  
ATOM   1095  CE1 PHE A  76      -4.583  10.548  -9.835  1.00  0.63           C  
ATOM   1096  CE2 PHE A  76      -4.183  11.199 -12.088  1.00  0.63           C  
ATOM   1097  CZ  PHE A  76      -4.428  11.536 -10.768  1.00  0.63           C  
ATOM   1098  H   PHE A  76      -6.295   6.380 -10.341  1.00  0.63           H  
ATOM   1099  HA  PHE A  76      -6.033   7.466 -13.099  1.00  0.63           H  
ATOM   1100 1HB  PHE A  76      -3.811   6.845 -11.098  1.00  0.63           H  
ATOM   1101 2HB  PHE A  76      -3.547   7.315 -12.776  1.00  0.63           H  
ATOM   1102  HD1 PHE A  76      -4.657   8.448  -9.464  1.00  0.63           H  
ATOM   1103  HD2 PHE A  76      -3.902   9.611 -13.490  1.00  0.63           H  
ATOM   1104  HE1 PHE A  76      -4.779  10.798  -8.795  1.00  0.63           H  
ATOM   1105  HE2 PHE A  76      -4.056  11.978 -12.836  1.00  0.63           H  
ATOM   1106  HZ  PHE A  76      -4.495  12.580 -10.472  1.00  0.63           H  
ATOM   1107  N   ARG A  77      -5.199   5.304 -14.112  1.00  0.66           N  
ATOM   1108  CA  ARG A  77      -4.877   4.004 -14.665  1.00  0.66           C  
ATOM   1109  C   ARG A  77      -3.380   3.805 -14.545  1.00  0.66           C  
ATOM   1110  O   ARG A  77      -2.598   4.670 -14.945  1.00  0.66           O  
ATOM   1111  CB  ARG A  77      -5.351   3.856 -16.092  1.00  0.66           C  
ATOM   1112  CG  ARG A  77      -5.095   2.491 -16.668  1.00  0.66           C  
ATOM   1113  CD  ARG A  77      -5.646   2.337 -18.016  1.00  0.66           C  
ATOM   1114  NE  ARG A  77      -5.219   1.096 -18.610  1.00  0.66           N  
ATOM   1115  CZ  ARG A  77      -5.832  -0.096 -18.458  1.00  0.66           C  
ATOM   1116  NH1 ARG A  77      -6.918  -0.197 -17.714  1.00  0.66           N  
ATOM   1117  NH2 ARG A  77      -5.341  -1.168 -19.056  1.00  0.66           N  
ATOM   1118  H   ARG A  77      -5.201   6.123 -14.702  1.00  0.66           H  
ATOM   1119  HA  ARG A  77      -5.361   3.245 -14.073  1.00  0.66           H  
ATOM   1120 1HB  ARG A  77      -6.421   4.054 -16.146  1.00  0.66           H  
ATOM   1121 2HB  ARG A  77      -4.848   4.580 -16.724  1.00  0.66           H  
ATOM   1122 1HG  ARG A  77      -4.027   2.311 -16.711  1.00  0.66           H  
ATOM   1123 2HG  ARG A  77      -5.556   1.742 -16.027  1.00  0.66           H  
ATOM   1124 1HD  ARG A  77      -6.733   2.346 -17.977  1.00  0.66           H  
ATOM   1125 2HD  ARG A  77      -5.292   3.153 -18.648  1.00  0.66           H  
ATOM   1126  HE  ARG A  77      -4.369   1.141 -19.191  1.00  0.66           H  
ATOM   1127 1HH1 ARG A  77      -7.294   0.620 -17.254  1.00  0.66           H  
ATOM   1128 2HH1 ARG A  77      -7.373  -1.092 -17.603  1.00  0.66           H  
ATOM   1129 1HH2 ARG A  77      -4.507  -1.092 -19.629  1.00  0.66           H  
ATOM   1130 2HH2 ARG A  77      -5.796  -2.060 -18.947  1.00  0.66           H  
ATOM   1131  N   PHE A  78      -2.983   2.701 -13.926  1.00  0.70           N  
ATOM   1132  CA  PHE A  78      -1.565   2.455 -13.639  1.00  0.70           C  
ATOM   1133  C   PHE A  78      -1.017   1.392 -14.578  1.00  0.70           C  
ATOM   1134  O   PHE A  78      -1.413   0.225 -14.503  1.00  0.70           O  
ATOM   1135  CB  PHE A  78      -1.448   2.038 -12.175  1.00  0.70           C  
ATOM   1136  CG  PHE A  78      -0.102   1.967 -11.508  1.00  0.70           C  
ATOM   1137  CD1 PHE A  78       0.861   2.920 -11.732  1.00  0.70           C  
ATOM   1138  CD2 PHE A  78       0.158   0.976 -10.571  1.00  0.70           C  
ATOM   1139  CE1 PHE A  78       2.056   2.878 -11.038  1.00  0.70           C  
ATOM   1140  CE2 PHE A  78       1.352   0.938  -9.886  1.00  0.70           C  
ATOM   1141  CZ  PHE A  78       2.301   1.894 -10.120  1.00  0.70           C  
ATOM   1142  H   PHE A  78      -3.701   2.026 -13.652  1.00  0.70           H  
ATOM   1143  HA  PHE A  78      -1.004   3.378 -13.793  1.00  0.70           H  
ATOM   1144 1HB  PHE A  78      -2.037   2.723 -11.606  1.00  0.70           H  
ATOM   1145 2HB  PHE A  78      -1.920   1.065 -12.059  1.00  0.70           H  
ATOM   1146  HD1 PHE A  78       0.670   3.721 -12.455  1.00  0.70           H  
ATOM   1147  HD2 PHE A  78      -0.605   0.224 -10.371  1.00  0.70           H  
ATOM   1148  HE1 PHE A  78       2.809   3.638 -11.220  1.00  0.70           H  
ATOM   1149  HE2 PHE A  78       1.539   0.154  -9.154  1.00  0.70           H  
ATOM   1150  HZ  PHE A  78       3.247   1.872  -9.580  1.00  0.70           H  
ATOM   1151  N   GLU A  79      -0.124   1.802 -15.480  1.00  0.74           N  
ATOM   1152  CA  GLU A  79       0.400   0.877 -16.484  1.00  0.74           C  
ATOM   1153  C   GLU A  79       1.902   0.681 -16.387  1.00  0.74           C  
ATOM   1154  O   GLU A  79       2.655   1.629 -16.163  1.00  0.74           O  
ATOM   1155  CB  GLU A  79       0.070   1.361 -17.907  1.00  0.74           C  
ATOM   1156  CG  GLU A  79      -1.426   1.396 -18.256  1.00  0.74           C  
ATOM   1157  CD  GLU A  79      -1.700   1.818 -19.700  1.00  0.74           C  
ATOM   1158  OE1 GLU A  79      -0.770   2.149 -20.391  1.00  0.74           O  
ATOM   1159  OE2 GLU A  79      -2.844   1.782 -20.107  1.00  0.74           O  
ATOM   1160  H   GLU A  79       0.180   2.778 -15.459  1.00  0.74           H  
ATOM   1161  HA  GLU A  79      -0.071  -0.094 -16.335  1.00  0.74           H  
ATOM   1162 1HB  GLU A  79       0.459   2.371 -18.039  1.00  0.74           H  
ATOM   1163 2HB  GLU A  79       0.573   0.720 -18.632  1.00  0.74           H  
ATOM   1164 1HG  GLU A  79      -1.864   0.414 -18.077  1.00  0.74           H  
ATOM   1165 2HG  GLU A  79      -1.904   2.104 -17.588  1.00  0.74           H  
ATOM   1166  N   LEU A  80       2.331  -0.561 -16.609  1.00  0.79           N  
ATOM   1167  CA  LEU A  80       3.745  -0.929 -16.602  1.00  0.79           C  
ATOM   1168  C   LEU A  80       4.335  -1.001 -18.000  1.00  0.79           C  
ATOM   1169  O   LEU A  80       3.817  -1.691 -18.881  1.00  0.79           O  
ATOM   1170  CB  LEU A  80       3.953  -2.266 -15.898  1.00  0.79           C  
ATOM   1171  CG  LEU A  80       5.389  -2.794 -15.924  1.00  0.79           C  
ATOM   1172  CD1 LEU A  80       6.292  -1.864 -15.163  1.00  0.79           C  
ATOM   1173  CD2 LEU A  80       5.416  -4.171 -15.301  1.00  0.79           C  
ATOM   1174  H   LEU A  80       1.644  -1.282 -16.784  1.00  0.79           H  
ATOM   1175  HA  LEU A  80       4.296  -0.167 -16.049  1.00  0.79           H  
ATOM   1176 1HB  LEU A  80       3.651  -2.176 -14.871  1.00  0.79           H  
ATOM   1177 2HB  LEU A  80       3.322  -3.012 -16.378  1.00  0.79           H  
ATOM   1178  HG  LEU A  80       5.745  -2.845 -16.956  1.00  0.79           H  
ATOM   1179 1HD1 LEU A  80       7.287  -2.252 -15.193  1.00  0.79           H  
ATOM   1180 2HD1 LEU A  80       6.277  -0.876 -15.605  1.00  0.79           H  
ATOM   1181 3HD1 LEU A  80       5.971  -1.806 -14.162  1.00  0.79           H  
ATOM   1182 1HD2 LEU A  80       6.436  -4.554 -15.318  1.00  0.79           H  
ATOM   1183 2HD2 LEU A  80       5.067  -4.108 -14.269  1.00  0.79           H  
ATOM   1184 3HD2 LEU A  80       4.767  -4.838 -15.866  1.00  0.79           H  
ATOM   1185  N   LEU A  81       5.407  -0.261 -18.190  1.00  0.83           N  
ATOM   1186  CA  LEU A  81       6.120  -0.165 -19.435  1.00  0.83           C  
ATOM   1187  C   LEU A  81       7.372  -1.047 -19.460  1.00  0.83           C  
ATOM   1188  O   LEU A  81       7.848  -1.501 -18.410  1.00  0.83           O  
ATOM   1189  CB  LEU A  81       6.563   1.276 -19.656  1.00  0.83           C  
ATOM   1190  CG  LEU A  81       5.517   2.322 -19.692  1.00  0.83           C  
ATOM   1191  CD1 LEU A  81       6.225   3.620 -19.886  1.00  0.83           C  
ATOM   1192  CD2 LEU A  81       4.540   2.031 -20.808  1.00  0.83           C  
ATOM   1193  H   LEU A  81       5.766   0.291 -17.414  1.00  0.83           H  
ATOM   1194  HA  LEU A  81       5.430  -0.452 -20.217  1.00  0.83           H  
ATOM   1195 1HB  LEU A  81       7.236   1.536 -18.842  1.00  0.83           H  
ATOM   1196 2HB  LEU A  81       7.132   1.359 -20.564  1.00  0.83           H  
ATOM   1197  HG  LEU A  81       4.976   2.360 -18.739  1.00  0.83           H  
ATOM   1198 1HD1 LEU A  81       5.525   4.422 -19.939  1.00  0.83           H  
ATOM   1199 2HD1 LEU A  81       6.911   3.777 -19.054  1.00  0.83           H  
ATOM   1200 3HD1 LEU A  81       6.781   3.576 -20.816  1.00  0.83           H  
ATOM   1201 1HD2 LEU A  81       3.781   2.816 -20.841  1.00  0.83           H  
ATOM   1202 2HD2 LEU A  81       5.073   1.997 -21.759  1.00  0.83           H  
ATOM   1203 3HD2 LEU A  81       4.058   1.068 -20.625  1.00  0.83           H  
ATOM   1204  N   PRO A  82       7.912  -1.333 -20.652  1.00  0.84           N  
ATOM   1205  CA  PRO A  82       9.199  -1.949 -20.828  1.00  0.84           C  
ATOM   1206  C   PRO A  82      10.164  -1.054 -20.075  1.00  0.84           C  
ATOM   1207  O   PRO A  82       9.879   0.124 -19.868  1.00  0.84           O  
ATOM   1208  CB  PRO A  82       9.394  -1.927 -22.348  1.00  0.84           C  
ATOM   1209  CG  PRO A  82       7.980  -1.940 -22.906  1.00  0.84           C  
ATOM   1210  CD  PRO A  82       7.159  -1.129 -21.924  1.00  0.84           C  
ATOM   1211  HA  PRO A  82       9.189  -2.970 -20.421  1.00  0.84           H  
ATOM   1212 1HB  PRO A  82       9.967  -1.029 -22.635  1.00  0.84           H  
ATOM   1213 2HB  PRO A  82       9.990  -2.796 -22.662  1.00  0.84           H  
ATOM   1214 1HG  PRO A  82       7.972  -1.513 -23.921  1.00  0.84           H  
ATOM   1215 2HG  PRO A  82       7.622  -2.977 -22.998  1.00  0.84           H  
ATOM   1216 1HD  PRO A  82       7.139  -0.082 -22.234  1.00  0.84           H  
ATOM   1217 2HD  PRO A  82       6.158  -1.578 -21.879  1.00  0.84           H  
ATOM   1218  N   ASP A  83      11.248  -1.640 -19.593  1.00  0.83           N  
ATOM   1219  CA  ASP A  83      12.262  -0.994 -18.749  1.00  0.83           C  
ATOM   1220  C   ASP A  83      11.791  -0.741 -17.303  1.00  0.83           C  
ATOM   1221  O   ASP A  83      12.540  -0.183 -16.501  1.00  0.83           O  
ATOM   1222  CB  ASP A  83      12.730   0.346 -19.347  1.00  0.83           C  
ATOM   1223  CG  ASP A  83      13.358   0.196 -20.746  1.00  0.83           C  
ATOM   1224  OD1 ASP A  83      14.114  -0.728 -20.941  1.00  0.83           O  
ATOM   1225  OD2 ASP A  83      13.068   1.006 -21.598  1.00  0.83           O  
ATOM   1226  H   ASP A  83      11.394  -2.614 -19.821  1.00  0.83           H  
ATOM   1227  HA  ASP A  83      13.126  -1.657 -18.702  1.00  0.83           H  
ATOM   1228 1HB  ASP A  83      11.935   1.079 -19.375  1.00  0.83           H  
ATOM   1229 2HB  ASP A  83      13.494   0.761 -18.691  1.00  0.83           H  
ATOM   1230  N   GLY A  84      10.601  -1.243 -16.935  1.00  0.80           N  
ATOM   1231  CA  GLY A  84      10.154  -1.220 -15.541  1.00  0.80           C  
ATOM   1232  C   GLY A  84       9.484   0.067 -15.063  1.00  0.80           C  
ATOM   1233  O   GLY A  84       9.134   0.187 -13.887  1.00  0.80           O  
ATOM   1234  H   GLY A  84       9.959  -1.630 -17.630  1.00  0.80           H  
ATOM   1235 1HA  GLY A  84       9.475  -2.054 -15.389  1.00  0.80           H  
ATOM   1236 2HA  GLY A  84      11.012  -1.421 -14.903  1.00  0.80           H  
ATOM   1237  N   LEU A  85       9.316   1.029 -15.948  1.00  0.76           N  
ATOM   1238  CA  LEU A  85       8.718   2.300 -15.561  1.00  0.76           C  
ATOM   1239  C   LEU A  85       7.206   2.249 -15.582  1.00  0.76           C  
ATOM   1240  O   LEU A  85       6.600   1.522 -16.365  1.00  0.76           O  
ATOM   1241  CB  LEU A  85       9.212   3.415 -16.473  1.00  0.76           C  
ATOM   1242  CG  LEU A  85      10.704   3.673 -16.421  1.00  0.76           C  
ATOM   1243  CD1 LEU A  85      11.129   4.678 -17.480  1.00  0.76           C  
ATOM   1244  CD2 LEU A  85      11.013   4.203 -15.064  1.00  0.76           C  
ATOM   1245  H   LEU A  85       9.612   0.874 -16.904  1.00  0.76           H  
ATOM   1246  HA  LEU A  85       9.030   2.532 -14.541  1.00  0.76           H  
ATOM   1247 1HB  LEU A  85       8.937   3.183 -17.500  1.00  0.76           H  
ATOM   1248 2HB  LEU A  85       8.707   4.322 -16.166  1.00  0.76           H  
ATOM   1249  HG  LEU A  85      11.245   2.738 -16.593  1.00  0.76           H  
ATOM   1250 1HD1 LEU A  85      12.205   4.839 -17.406  1.00  0.76           H  
ATOM   1251 2HD1 LEU A  85      10.888   4.285 -18.468  1.00  0.76           H  
ATOM   1252 3HD1 LEU A  85      10.628   5.613 -17.329  1.00  0.76           H  
ATOM   1253 1HD2 LEU A  85      12.083   4.388 -14.978  1.00  0.76           H  
ATOM   1254 2HD2 LEU A  85      10.466   5.135 -14.894  1.00  0.76           H  
ATOM   1255 3HD2 LEU A  85      10.702   3.464 -14.330  1.00  0.76           H  
ATOM   1256  N   TYR A  86       6.590   3.037 -14.731  1.00  0.71           N  
ATOM   1257  CA  TYR A  86       5.150   3.113 -14.720  1.00  0.71           C  
ATOM   1258  C   TYR A  86       4.631   4.459 -15.117  1.00  0.71           C  
ATOM   1259  O   TYR A  86       5.272   5.489 -14.909  1.00  0.71           O  
ATOM   1260  CB  TYR A  86       4.575   2.809 -13.360  1.00  0.71           C  
ATOM   1261  CG  TYR A  86       4.667   1.392 -12.878  1.00  0.71           C  
ATOM   1262  CD1 TYR A  86       5.805   0.937 -12.269  1.00  0.71           C  
ATOM   1263  CD2 TYR A  86       3.561   0.562 -13.004  1.00  0.71           C  
ATOM   1264  CE1 TYR A  86       5.851  -0.344 -11.771  1.00  0.71           C  
ATOM   1265  CE2 TYR A  86       3.596  -0.712 -12.508  1.00  0.71           C  
ATOM   1266  CZ  TYR A  86       4.734  -1.170 -11.885  1.00  0.71           C  
ATOM   1267  OH  TYR A  86       4.778  -2.451 -11.382  1.00  0.71           O  
ATOM   1268  H   TYR A  86       7.130   3.598 -14.081  1.00  0.71           H  
ATOM   1269  HA  TYR A  86       4.768   2.392 -15.433  1.00  0.71           H  
ATOM   1270 1HB  TYR A  86       5.054   3.451 -12.618  1.00  0.71           H  
ATOM   1271 2HB  TYR A  86       3.525   3.078 -13.391  1.00  0.71           H  
ATOM   1272  HD1 TYR A  86       6.664   1.590 -12.181  1.00  0.71           H  
ATOM   1273  HD2 TYR A  86       2.655   0.935 -13.484  1.00  0.71           H  
ATOM   1274  HE1 TYR A  86       6.756  -0.707 -11.285  1.00  0.71           H  
ATOM   1275  HE2 TYR A  86       2.721  -1.355 -12.601  1.00  0.71           H  
ATOM   1276  HH  TYR A  86       3.984  -2.924 -11.642  1.00  0.71           H  
ATOM   1277  N   THR A  87       3.442   4.446 -15.670  1.00  0.67           N  
ATOM   1278  CA  THR A  87       2.771   5.675 -16.016  1.00  0.67           C  
ATOM   1279  C   THR A  87       1.409   5.721 -15.329  1.00  0.67           C  
ATOM   1280  O   THR A  87       0.819   4.678 -15.031  1.00  0.67           O  
ATOM   1281  CB  THR A  87       2.665   5.781 -17.542  1.00  0.67           C  
ATOM   1282  OG1 THR A  87       1.932   4.662 -18.045  1.00  0.67           O  
ATOM   1283  CG2 THR A  87       3.987   5.796 -18.164  1.00  0.67           C  
ATOM   1284  H   THR A  87       3.001   3.542 -15.846  1.00  0.67           H  
ATOM   1285  HA  THR A  87       3.359   6.521 -15.655  1.00  0.67           H  
ATOM   1286  HB  THR A  87       2.177   6.695 -17.795  1.00  0.67           H  
ATOM   1287  HG1 THR A  87       2.376   3.845 -17.774  1.00  0.67           H  
ATOM   1288 1HG2 THR A  87       3.873   5.885 -19.242  1.00  0.67           H  
ATOM   1289 2HG2 THR A  87       4.539   6.634 -17.788  1.00  0.67           H  
ATOM   1290 3HG2 THR A  87       4.506   4.881 -17.921  1.00  0.67           H  
ATOM   1291  N   PHE A  88       0.907   6.931 -15.086  1.00  0.65           N  
ATOM   1292  CA  PHE A  88      -0.392   7.119 -14.438  1.00  0.65           C  
ATOM   1293  C   PHE A  88      -1.330   8.000 -15.275  1.00  0.65           C  
ATOM   1294  O   PHE A  88      -1.069   9.196 -15.455  1.00  0.65           O  
ATOM   1295  CB  PHE A  88      -0.211   7.811 -13.101  1.00  0.65           C  
ATOM   1296  CG  PHE A  88       0.629   7.159 -12.036  1.00  0.65           C  
ATOM   1297  CD1 PHE A  88       2.009   7.350 -12.003  1.00  0.65           C  
ATOM   1298  CD2 PHE A  88       0.038   6.408 -11.040  1.00  0.65           C  
ATOM   1299  CE1 PHE A  88       2.770   6.806 -10.989  1.00  0.65           C  
ATOM   1300  CE2 PHE A  88       0.797   5.864 -10.021  1.00  0.65           C  
ATOM   1301  CZ  PHE A  88       2.164   6.069  -9.996  1.00  0.65           C  
ATOM   1302  H   PHE A  88       1.449   7.740 -15.354  1.00  0.65           H  
ATOM   1303  HA  PHE A  88      -0.854   6.148 -14.287  1.00  0.65           H  
ATOM   1304 1HB  PHE A  88       0.228   8.769 -13.307  1.00  0.65           H  
ATOM   1305 2HB  PHE A  88      -1.190   8.007 -12.673  1.00  0.65           H  
ATOM   1306  HD1 PHE A  88       2.485   7.950 -12.782  1.00  0.65           H  
ATOM   1307  HD2 PHE A  88      -1.041   6.256 -11.064  1.00  0.65           H  
ATOM   1308  HE1 PHE A  88       3.849   6.968 -10.968  1.00  0.65           H  
ATOM   1309  HE2 PHE A  88       0.318   5.275  -9.236  1.00  0.65           H  
ATOM   1310  HZ  PHE A  88       2.763   5.646  -9.199  1.00  0.65           H  
ATOM   1311  N   ARG A  89      -2.417   7.434 -15.796  1.00  0.63           N  
ATOM   1312  CA  ARG A  89      -3.290   8.229 -16.680  1.00  0.63           C  
ATOM   1313  C   ARG A  89      -4.584   8.583 -15.971  1.00  0.63           C  
ATOM   1314  O   ARG A  89      -5.161   7.754 -15.278  1.00  0.63           O  
ATOM   1315  CB  ARG A  89      -3.665   7.457 -17.921  1.00  0.63           C  
ATOM   1316  CG  ARG A  89      -4.306   8.246 -19.034  1.00  0.63           C  
ATOM   1317  CD  ARG A  89      -4.725   7.354 -20.127  1.00  0.63           C  
ATOM   1318  NE  ARG A  89      -5.957   6.651 -19.786  1.00  0.63           N  
ATOM   1319  CZ  ARG A  89      -6.508   5.656 -20.513  1.00  0.63           C  
ATOM   1320  NH1 ARG A  89      -5.922   5.236 -21.613  1.00  0.63           N  
ATOM   1321  NH2 ARG A  89      -7.642   5.098 -20.122  1.00  0.63           N  
ATOM   1322  H   ARG A  89      -2.605   6.448 -15.602  1.00  0.63           H  
ATOM   1323  HA  ARG A  89      -2.781   9.141 -16.971  1.00  0.63           H  
ATOM   1324 1HB  ARG A  89      -2.857   6.925 -18.301  1.00  0.63           H  
ATOM   1325 2HB  ARG A  89      -4.407   6.721 -17.636  1.00  0.63           H  
ATOM   1326 1HG  ARG A  89      -5.187   8.771 -18.668  1.00  0.63           H  
ATOM   1327 2HG  ARG A  89      -3.590   8.974 -19.426  1.00  0.63           H  
ATOM   1328 1HD  ARG A  89      -4.875   7.906 -21.038  1.00  0.63           H  
ATOM   1329 2HD  ARG A  89      -3.947   6.609 -20.286  1.00  0.63           H  
ATOM   1330  HE  ARG A  89      -6.446   6.951 -18.942  1.00  0.63           H  
ATOM   1331 1HH1 ARG A  89      -5.055   5.654 -21.920  1.00  0.63           H  
ATOM   1332 2HH1 ARG A  89      -6.336   4.487 -22.152  1.00  0.63           H  
ATOM   1333 1HH2 ARG A  89      -8.100   5.419 -19.278  1.00  0.63           H  
ATOM   1334 2HH2 ARG A  89      -8.054   4.355 -20.669  1.00  0.63           H  
ATOM   1335  N   SER A  90      -5.085   9.791 -16.124  1.00  0.64           N  
ATOM   1336  CA  SER A  90      -6.367  10.055 -15.471  1.00  0.64           C  
ATOM   1337  C   SER A  90      -7.460   9.159 -16.020  1.00  0.64           C  
ATOM   1338  O   SER A  90      -7.569   8.980 -17.236  1.00  0.64           O  
ATOM   1339  CB  SER A  90      -6.795  11.483 -15.643  1.00  0.64           C  
ATOM   1340  OG  SER A  90      -8.119  11.675 -15.162  1.00  0.64           O  
ATOM   1341  H   SER A  90      -4.607  10.483 -16.706  1.00  0.64           H  
ATOM   1342  HA  SER A  90      -6.266   9.848 -14.405  1.00  0.64           H  
ATOM   1343 1HB  SER A  90      -6.114  12.131 -15.099  1.00  0.64           H  
ATOM   1344 2HB  SER A  90      -6.734  11.754 -16.698  1.00  0.64           H  
ATOM   1345  HG  SER A  90      -8.035  11.724 -14.196  1.00  0.64           H  
ATOM   1346  N   VAL A  91      -8.311   8.645 -15.130  1.00  0.65           N  
ATOM   1347  CA  VAL A  91      -9.457   7.846 -15.556  1.00  0.65           C  
ATOM   1348  C   VAL A  91     -10.632   8.712 -16.034  1.00  0.65           C  
ATOM   1349  O   VAL A  91     -11.604   8.190 -16.582  1.00  0.65           O  
ATOM   1350  CB  VAL A  91      -9.930   6.906 -14.440  1.00  0.65           C  
ATOM   1351  CG1 VAL A  91     -10.690   7.655 -13.397  1.00  0.65           C  
ATOM   1352  CG2 VAL A  91     -10.792   5.820 -15.038  1.00  0.65           C  
ATOM   1353  H   VAL A  91      -8.144   8.787 -14.129  1.00  0.65           H  
ATOM   1354  HA  VAL A  91      -9.134   7.222 -16.390  1.00  0.65           H  
ATOM   1355  HB  VAL A  91      -9.056   6.467 -13.955  1.00  0.65           H  
ATOM   1356 1HG1 VAL A  91     -11.003   6.967 -12.618  1.00  0.65           H  
ATOM   1357 2HG1 VAL A  91     -10.070   8.437 -12.966  1.00  0.65           H  
ATOM   1358 3HG1 VAL A  91     -11.555   8.095 -13.856  1.00  0.65           H  
ATOM   1359 1HG2 VAL A  91     -11.116   5.145 -14.251  1.00  0.65           H  
ATOM   1360 2HG2 VAL A  91     -11.663   6.268 -15.513  1.00  0.65           H  
ATOM   1361 3HG2 VAL A  91     -10.218   5.267 -15.780  1.00  0.65           H  
ATOM   1362  N   GLN A  92     -10.576  10.022 -15.756  1.00  0.66           N  
ATOM   1363  CA  GLN A  92     -11.657  10.946 -16.121  1.00  0.66           C  
ATOM   1364  C   GLN A  92     -11.304  11.809 -17.306  1.00  0.66           C  
ATOM   1365  O   GLN A  92     -12.187  12.263 -18.038  1.00  0.66           O  
ATOM   1366  CB  GLN A  92     -12.040  11.853 -14.962  1.00  0.66           C  
ATOM   1367  CG  GLN A  92     -12.634  11.154 -13.788  1.00  0.66           C  
ATOM   1368  CD  GLN A  92     -13.971  10.504 -14.125  1.00  0.66           C  
ATOM   1369  OE1 GLN A  92     -14.890  11.170 -14.615  1.00  0.66           O  
ATOM   1370  NE2 GLN A  92     -14.103   9.214 -13.852  1.00  0.66           N  
ATOM   1371  H   GLN A  92      -9.734  10.400 -15.332  1.00  0.66           H  
ATOM   1372  HA  GLN A  92     -12.532  10.356 -16.392  1.00  0.66           H  
ATOM   1373 1HB  GLN A  92     -11.149  12.378 -14.618  1.00  0.66           H  
ATOM   1374 2HB  GLN A  92     -12.746  12.607 -15.303  1.00  0.66           H  
ATOM   1375 1HG  GLN A  92     -11.950  10.393 -13.448  1.00  0.66           H  
ATOM   1376 2HG  GLN A  92     -12.799  11.884 -13.008  1.00  0.66           H  
ATOM   1377 1HE2 GLN A  92     -14.963   8.745 -14.049  1.00  0.66           H  
ATOM   1378 2HE2 GLN A  92     -13.347   8.715 -13.437  1.00  0.66           H  
ATOM   1379  N   LEU A  93     -10.013  12.006 -17.516  1.00  0.67           N  
ATOM   1380  CA  LEU A  93      -9.527  12.821 -18.615  1.00  0.67           C  
ATOM   1381  C   LEU A  93      -8.545  11.995 -19.469  1.00  0.67           C  
ATOM   1382  O   LEU A  93      -7.332  12.174 -19.345  1.00  0.67           O  
ATOM   1383  CB  LEU A  93      -8.826  14.048 -18.030  1.00  0.67           C  
ATOM   1384  CG  LEU A  93      -9.669  14.949 -17.156  1.00  0.67           C  
ATOM   1385  CD1 LEU A  93      -8.767  15.924 -16.466  1.00  0.67           C  
ATOM   1386  CD2 LEU A  93     -10.694  15.664 -18.000  1.00  0.67           C  
ATOM   1387  H   LEU A  93      -9.347  11.636 -16.843  1.00  0.67           H  
ATOM   1388  HA  LEU A  93     -10.366  13.145 -19.228  1.00  0.67           H  
ATOM   1389 1HB  LEU A  93      -7.971  13.721 -17.441  1.00  0.67           H  
ATOM   1390 2HB  LEU A  93      -8.463  14.641 -18.846  1.00  0.67           H  
ATOM   1391  HG  LEU A  93     -10.170  14.359 -16.390  1.00  0.67           H  
ATOM   1392 1HD1 LEU A  93      -9.360  16.555 -15.826  1.00  0.67           H  
ATOM   1393 2HD1 LEU A  93      -8.046  15.384 -15.862  1.00  0.67           H  
ATOM   1394 3HD1 LEU A  93      -8.240  16.537 -17.196  1.00  0.67           H  
ATOM   1395 1HD2 LEU A  93     -11.296  16.315 -17.365  1.00  0.67           H  
ATOM   1396 2HD2 LEU A  93     -10.188  16.263 -18.757  1.00  0.67           H  
ATOM   1397 3HD2 LEU A  93     -11.341  14.930 -18.486  1.00  0.67           H  
ATOM   1398  N   PRO A  94      -9.031  11.058 -20.310  1.00  0.68           N  
ATOM   1399  CA  PRO A  94      -8.227  10.117 -21.053  1.00  0.68           C  
ATOM   1400  C   PRO A  94      -7.204  10.846 -21.887  1.00  0.68           C  
ATOM   1401  O   PRO A  94      -7.491  11.883 -22.485  1.00  0.68           O  
ATOM   1402  CB  PRO A  94      -9.256   9.429 -21.954  1.00  0.68           C  
ATOM   1403  CG  PRO A  94     -10.549   9.560 -21.221  1.00  0.68           C  
ATOM   1404  CD  PRO A  94     -10.478  10.923 -20.582  1.00  0.68           C  
ATOM   1405  HA  PRO A  94      -7.748   9.411 -20.356  1.00  0.68           H  
ATOM   1406 1HB  PRO A  94      -9.271   9.915 -22.942  1.00  0.68           H  
ATOM   1407 2HB  PRO A  94      -8.965   8.382 -22.118  1.00  0.68           H  
ATOM   1408 1HG  PRO A  94     -11.397   9.461 -21.916  1.00  0.68           H  
ATOM   1409 2HG  PRO A  94     -10.650   8.754 -20.476  1.00  0.68           H  
ATOM   1410 1HD  PRO A  94     -10.826  11.711 -21.265  1.00  0.68           H  
ATOM   1411 2HD  PRO A  94     -11.062  10.863 -19.704  1.00  0.68           H  
ATOM   1412  N   GLY A  95      -6.012  10.290 -21.926  1.00  0.67           N  
ATOM   1413  CA  GLY A  95      -4.895  10.836 -22.678  1.00  0.67           C  
ATOM   1414  C   GLY A  95      -4.054  11.790 -21.836  1.00  0.67           C  
ATOM   1415  O   GLY A  95      -2.956  12.171 -22.239  1.00  0.67           O  
ATOM   1416  H   GLY A  95      -5.869   9.447 -21.398  1.00  0.67           H  
ATOM   1417 1HA  GLY A  95      -4.266  10.019 -23.035  1.00  0.67           H  
ATOM   1418 2HA  GLY A  95      -5.270  11.358 -23.557  1.00  0.67           H  
ATOM   1419  N   GLN A  96      -4.560  12.185 -20.663  1.00  0.66           N  
ATOM   1420  CA  GLN A  96      -3.800  13.082 -19.808  1.00  0.66           C  
ATOM   1421  C   GLN A  96      -3.076  12.270 -18.745  1.00  0.66           C  
ATOM   1422  O   GLN A  96      -3.671  11.380 -18.132  1.00  0.66           O  
ATOM   1423  CB  GLN A  96      -4.724  14.133 -19.215  1.00  0.66           C  
ATOM   1424  CG  GLN A  96      -5.362  15.011 -20.305  1.00  0.66           C  
ATOM   1425  CD  GLN A  96      -6.216  16.137 -19.783  1.00  0.66           C  
ATOM   1426  OE1 GLN A  96      -5.923  16.721 -18.747  1.00  0.66           O  
ATOM   1427  NE2 GLN A  96      -7.283  16.454 -20.509  1.00  0.66           N  
ATOM   1428  H   GLN A  96      -5.492  11.894 -20.361  1.00  0.66           H  
ATOM   1429  HA  GLN A  96      -3.048  13.585 -20.411  1.00  0.66           H  
ATOM   1430 1HB  GLN A  96      -5.510  13.653 -18.638  1.00  0.66           H  
ATOM   1431 2HB  GLN A  96      -4.170  14.762 -18.549  1.00  0.66           H  
ATOM   1432 1HG  GLN A  96      -4.580  15.429 -20.930  1.00  0.66           H  
ATOM   1433 2HG  GLN A  96      -6.007  14.365 -20.908  1.00  0.66           H  
ATOM   1434 1HE2 GLN A  96      -7.891  17.195 -20.220  1.00  0.66           H  
ATOM   1435 2HE2 GLN A  96      -7.483  15.947 -21.349  1.00  0.66           H  
ATOM   1436  N   TRP A  97      -1.805  12.592 -18.512  1.00  0.64           N  
ATOM   1437  CA  TRP A  97      -0.974  11.802 -17.603  1.00  0.64           C  
ATOM   1438  C   TRP A  97      -0.322  12.613 -16.483  1.00  0.64           C  
ATOM   1439  O   TRP A  97      -0.068  13.807 -16.643  1.00  0.64           O  
ATOM   1440  CB  TRP A  97       0.150  11.164 -18.414  1.00  0.64           C  
ATOM   1441  CG  TRP A  97      -0.276  10.246 -19.537  1.00  0.64           C  
ATOM   1442  CD1 TRP A  97      -0.613  10.614 -20.805  1.00  0.64           C  
ATOM   1443  CD2 TRP A  97      -0.377   8.818 -19.508  1.00  0.64           C  
ATOM   1444  NE1 TRP A  97      -0.928   9.509 -21.547  1.00  0.64           N  
ATOM   1445  CE2 TRP A  97      -0.789   8.408 -20.775  1.00  0.64           C  
ATOM   1446  CE3 TRP A  97      -0.155   7.879 -18.544  1.00  0.64           C  
ATOM   1447  CZ2 TRP A  97      -0.985   7.077 -21.084  1.00  0.64           C  
ATOM   1448  CZ3 TRP A  97      -0.354   6.541 -18.850  1.00  0.64           C  
ATOM   1449  CH2 TRP A  97      -0.756   6.150 -20.084  1.00  0.64           C  
ATOM   1450  H   TRP A  97      -1.386  13.360 -19.022  1.00  0.64           H  
ATOM   1451  HA  TRP A  97      -1.588  11.033 -17.149  1.00  0.64           H  
ATOM   1452 1HB  TRP A  97       0.764  11.954 -18.839  1.00  0.64           H  
ATOM   1453 2HB  TRP A  97       0.787  10.593 -17.735  1.00  0.64           H  
ATOM   1454  HD1 TRP A  97      -0.630  11.639 -21.178  1.00  0.64           H  
ATOM   1455  HE1 TRP A  97      -1.214   9.498 -22.548  1.00  0.64           H  
ATOM   1456  HE3 TRP A  97       0.170   8.186 -17.559  1.00  0.64           H  
ATOM   1457  HZ2 TRP A  97      -1.307   6.754 -22.075  1.00  0.64           H  
ATOM   1458  HZ3 TRP A  97      -0.188   5.803 -18.067  1.00  0.64           H  
ATOM   1459  HH2 TRP A  97      -0.902   5.082 -20.285  1.00  0.64           H  
ATOM   1460  N   LEU A  98      -0.043  11.964 -15.347  1.00  0.63           N  
ATOM   1461  CA  LEU A  98       0.710  12.649 -14.293  1.00  0.63           C  
ATOM   1462  C   LEU A  98       2.117  12.873 -14.826  1.00  0.63           C  
ATOM   1463  O   LEU A  98       2.671  11.990 -15.476  1.00  0.63           O  
ATOM   1464  CB  LEU A  98       0.787  11.830 -12.988  1.00  0.63           C  
ATOM   1465  CG  LEU A  98      -0.539  11.587 -12.230  1.00  0.63           C  
ATOM   1466  CD1 LEU A  98      -0.287  10.718 -10.982  1.00  0.63           C  
ATOM   1467  CD2 LEU A  98      -1.096  12.905 -11.837  1.00  0.63           C  
ATOM   1468  H   LEU A  98      -0.319  10.985 -15.250  1.00  0.63           H  
ATOM   1469  HA  LEU A  98       0.250  13.614 -14.090  1.00  0.63           H  
ATOM   1470 1HB  LEU A  98       1.227  10.864 -13.217  1.00  0.63           H  
ATOM   1471 2HB  LEU A  98       1.460  12.349 -12.305  1.00  0.63           H  
ATOM   1472  HG  LEU A  98      -1.243  11.058 -12.875  1.00  0.63           H  
ATOM   1473 1HD1 LEU A  98      -1.228  10.559 -10.453  1.00  0.63           H  
ATOM   1474 2HD1 LEU A  98       0.124   9.781 -11.248  1.00  0.63           H  
ATOM   1475 3HD1 LEU A  98       0.413  11.227 -10.337  1.00  0.63           H  
ATOM   1476 1HD2 LEU A  98      -2.014  12.790 -11.295  1.00  0.63           H  
ATOM   1477 2HD2 LEU A  98      -0.374  13.392 -11.207  1.00  0.63           H  
ATOM   1478 3HD2 LEU A  98      -1.273  13.494 -12.728  1.00  0.63           H  
ATOM   1479  N   ALA A  99       2.723  14.027 -14.556  1.00  0.62           N  
ATOM   1480  CA  ALA A  99       4.063  14.237 -15.099  1.00  0.62           C  
ATOM   1481  C   ALA A  99       4.898  15.280 -14.375  1.00  0.62           C  
ATOM   1482  O   ALA A  99       4.361  16.239 -13.818  1.00  0.62           O  
ATOM   1483  CB  ALA A  99       3.927  14.665 -16.536  1.00  0.62           C  
ATOM   1484  H   ALA A  99       2.259  14.745 -14.020  1.00  0.62           H  
ATOM   1485  HA  ALA A  99       4.594  13.289 -15.037  1.00  0.62           H  
ATOM   1486 1HB  ALA A  99       4.911  14.788 -16.983  1.00  0.62           H  
ATOM   1487 2HB  ALA A  99       3.376  13.923 -17.078  1.00  0.62           H  
ATOM   1488 3HB  ALA A  99       3.387  15.603 -16.574  1.00  0.62           H  
ATOM   1489  N   LEU A 100       6.224  15.104 -14.451  1.00  0.62           N  
ATOM   1490  CA  LEU A 100       7.213  16.063 -13.929  1.00  0.62           C  
ATOM   1491  C   LEU A 100       8.255  16.403 -15.003  1.00  0.62           C  
ATOM   1492  O   LEU A 100       8.693  15.520 -15.743  1.00  0.62           O  
ATOM   1493  CB  LEU A 100       7.959  15.501 -12.696  1.00  0.62           C  
ATOM   1494  CG  LEU A 100       7.122  15.171 -11.406  1.00  0.62           C  
ATOM   1495  CD1 LEU A 100       8.029  14.454 -10.368  1.00  0.62           C  
ATOM   1496  CD2 LEU A 100       6.565  16.457 -10.821  1.00  0.62           C  
ATOM   1497  H   LEU A 100       6.549  14.275 -14.953  1.00  0.62           H  
ATOM   1498  HA  LEU A 100       6.698  16.978 -13.645  1.00  0.62           H  
ATOM   1499 1HB  LEU A 100       8.466  14.588 -12.997  1.00  0.62           H  
ATOM   1500 2HB  LEU A 100       8.722  16.232 -12.413  1.00  0.62           H  
ATOM   1501  HG  LEU A 100       6.301  14.501 -11.663  1.00  0.62           H  
ATOM   1502 1HD1 LEU A 100       7.450  14.220  -9.475  1.00  0.62           H  
ATOM   1503 2HD1 LEU A 100       8.423  13.532 -10.792  1.00  0.62           H  
ATOM   1504 3HD1 LEU A 100       8.859  15.106 -10.098  1.00  0.62           H  
ATOM   1505 1HD2 LEU A 100       5.981  16.238  -9.927  1.00  0.62           H  
ATOM   1506 2HD2 LEU A 100       7.380  17.118 -10.566  1.00  0.62           H  
ATOM   1507 3HD2 LEU A 100       5.940  16.931 -11.551  1.00  0.62           H  
ATOM   1508  N   ASP A 101       8.696  17.658 -15.072  1.00  0.62           N  
ATOM   1509  CA  ASP A 101       9.749  17.995 -16.029  1.00  0.62           C  
ATOM   1510  C   ASP A 101      11.095  17.619 -15.368  1.00  0.62           C  
ATOM   1511  O   ASP A 101      11.087  17.217 -14.201  1.00  0.62           O  
ATOM   1512  CB  ASP A 101       9.673  19.505 -16.405  1.00  0.62           C  
ATOM   1513  CG  ASP A 101      10.086  20.462 -15.303  1.00  0.62           C  
ATOM   1514  OD1 ASP A 101      10.620  19.997 -14.325  1.00  0.62           O  
ATOM   1515  OD2 ASP A 101       9.905  21.655 -15.445  1.00  0.62           O  
ATOM   1516  H   ASP A 101       8.274  18.371 -14.474  1.00  0.62           H  
ATOM   1517  HA  ASP A 101       9.603  17.396 -16.927  1.00  0.62           H  
ATOM   1518 1HB  ASP A 101      10.162  19.742 -17.325  1.00  0.62           H  
ATOM   1519 2HB  ASP A 101       8.646  19.736 -16.585  1.00  0.62           H  
ATOM   1520  N   PRO A 102      12.262  17.785 -16.034  1.00  0.62           N  
ATOM   1521  CA  PRO A 102      13.594  17.524 -15.510  1.00  0.62           C  
ATOM   1522  C   PRO A 102      13.960  18.320 -14.255  1.00  0.62           C  
ATOM   1523  O   PRO A 102      14.944  17.986 -13.599  1.00  0.62           O  
ATOM   1524  CB  PRO A 102      14.506  17.893 -16.685  1.00  0.62           C  
ATOM   1525  CG  PRO A 102      13.641  17.708 -17.898  1.00  0.62           C  
ATOM   1526  CD  PRO A 102      12.281  18.167 -17.461  1.00  0.62           C  
ATOM   1527  HA  PRO A 102      13.668  16.452 -15.310  1.00  0.62           H  
ATOM   1528 1HB  PRO A 102      14.874  18.926 -16.561  1.00  0.62           H  
ATOM   1529 2HB  PRO A 102      15.388  17.231 -16.688  1.00  0.62           H  
ATOM   1530 1HG  PRO A 102      14.041  18.287 -18.744  1.00  0.62           H  
ATOM   1531 2HG  PRO A 102      13.657  16.648 -18.202  1.00  0.62           H  
ATOM   1532 1HD  PRO A 102      12.257  19.257 -17.568  1.00  0.62           H  
ATOM   1533 2HD  PRO A 102      11.510  17.657 -18.042  1.00  0.62           H  
ATOM   1534  N   ASP A 103      13.235  19.415 -13.974  1.00  0.63           N  
ATOM   1535  CA  ASP A 103      13.481  20.257 -12.815  1.00  0.63           C  
ATOM   1536  C   ASP A 103      12.451  20.016 -11.699  1.00  0.63           C  
ATOM   1537  O   ASP A 103      12.449  20.732 -10.694  1.00  0.63           O  
ATOM   1538  CB  ASP A 103      13.471  21.736 -13.223  1.00  0.63           C  
ATOM   1539  CG  ASP A 103      14.647  22.121 -14.153  1.00  0.63           C  
ATOM   1540  OD1 ASP A 103      15.747  21.698 -13.887  1.00  0.63           O  
ATOM   1541  OD2 ASP A 103      14.435  22.840 -15.103  1.00  0.63           O  
ATOM   1542  H   ASP A 103      12.405  19.651 -14.512  1.00  0.63           H  
ATOM   1543  HA  ASP A 103      14.467  20.018 -12.421  1.00  0.63           H  
ATOM   1544 1HB  ASP A 103      12.529  21.948 -13.744  1.00  0.63           H  
ATOM   1545 2HB  ASP A 103      13.499  22.360 -12.332  1.00  0.63           H  
ATOM   1546  N   GLY A 104      11.593  19.000 -11.859  1.00  0.63           N  
ATOM   1547  CA  GLY A 104      10.588  18.659 -10.854  1.00  0.63           C  
ATOM   1548  C   GLY A 104       9.271  19.447 -10.934  1.00  0.63           C  
ATOM   1549  O   GLY A 104       8.417  19.344 -10.048  1.00  0.63           O  
ATOM   1550  H   GLY A 104      11.610  18.452 -12.721  1.00  0.63           H  
ATOM   1551 1HA  GLY A 104      10.370  17.595 -10.937  1.00  0.63           H  
ATOM   1552 2HA  GLY A 104      11.021  18.808  -9.869  1.00  0.63           H  
ATOM   1553  N   ASN A 105       9.078  20.263 -11.948  1.00  0.64           N  
ATOM   1554  CA  ASN A 105       7.828  21.014 -11.986  1.00  0.64           C  
ATOM   1555  C   ASN A 105       6.748  20.130 -12.619  1.00  0.64           C  
ATOM   1556  O   ASN A 105       7.037  19.420 -13.581  1.00  0.64           O  
ATOM   1557  CB  ASN A 105       7.966  22.295 -12.763  1.00  0.64           C  
ATOM   1558  CG  ASN A 105       8.962  23.243 -12.190  1.00  0.64           C  
ATOM   1559  OD1 ASN A 105       8.839  23.746 -11.061  1.00  0.64           O  
ATOM   1560  ND2 ASN A 105       9.983  23.494 -12.972  1.00  0.64           N  
ATOM   1561  H   ASN A 105       9.773  20.342 -12.703  1.00  0.64           H  
ATOM   1562  HA  ASN A 105       7.561  21.278 -10.972  1.00  0.64           H  
ATOM   1563 1HB  ASN A 105       8.236  22.070 -13.782  1.00  0.64           H  
ATOM   1564 2HB  ASN A 105       6.996  22.791 -12.797  1.00  0.64           H  
ATOM   1565 1HD2 ASN A 105      10.708  24.113 -12.678  1.00  0.64           H  
ATOM   1566 2HD2 ASN A 105      10.037  23.027 -13.891  1.00  0.64           H  
ATOM   1567  N   PRO A 106       5.523  20.051 -12.079  1.00  0.66           N  
ATOM   1568  CA  PRO A 106       4.440  19.327 -12.705  1.00  0.66           C  
ATOM   1569  C   PRO A 106       4.273  19.847 -14.111  1.00  0.66           C  
ATOM   1570  O   PRO A 106       4.333  21.059 -14.338  1.00  0.66           O  
ATOM   1571  CB  PRO A 106       3.242  19.653 -11.819  1.00  0.66           C  
ATOM   1572  CG  PRO A 106       3.864  19.927 -10.459  1.00  0.66           C  
ATOM   1573  CD  PRO A 106       5.189  20.634 -10.769  1.00  0.66           C  
ATOM   1574  HA  PRO A 106       4.659  18.263 -12.705  1.00  0.66           H  
ATOM   1575 1HB  PRO A 106       2.690  20.511 -12.226  1.00  0.66           H  
ATOM   1576 2HB  PRO A 106       2.545  18.802 -11.803  1.00  0.66           H  
ATOM   1577 1HG  PRO A 106       3.184  20.538  -9.838  1.00  0.66           H  
ATOM   1578 2HG  PRO A 106       4.005  18.979  -9.920  1.00  0.66           H  
ATOM   1579 1HD  PRO A 106       5.060  21.724 -10.840  1.00  0.66           H  
ATOM   1580 2HD  PRO A 106       5.912  20.338  -9.998  1.00  0.66           H  
ATOM   1581  N   VAL A 107       4.040  18.946 -15.043  1.00  0.68           N  
ATOM   1582  CA  VAL A 107       3.885  19.347 -16.433  1.00  0.68           C  
ATOM   1583  C   VAL A 107       2.446  19.189 -16.902  1.00  0.68           C  
ATOM   1584  O   VAL A 107       1.933  18.074 -16.886  1.00  0.68           O  
ATOM   1585  CB  VAL A 107       4.777  18.490 -17.316  1.00  0.68           C  
ATOM   1586  CG1 VAL A 107       4.628  18.877 -18.718  1.00  0.68           C  
ATOM   1587  CG2 VAL A 107       6.136  18.619 -16.859  1.00  0.68           C  
ATOM   1588  H   VAL A 107       4.017  17.964 -14.765  1.00  0.68           H  
ATOM   1589  HA  VAL A 107       4.232  20.367 -16.531  1.00  0.68           H  
ATOM   1590  HB  VAL A 107       4.476  17.463 -17.236  1.00  0.68           H  
ATOM   1591 1HG1 VAL A 107       5.256  18.253 -19.351  1.00  0.68           H  
ATOM   1592 2HG1 VAL A 107       3.592  18.754 -19.004  1.00  0.68           H  
ATOM   1593 3HG1 VAL A 107       4.917  19.919 -18.840  1.00  0.68           H  
ATOM   1594 1HG2 VAL A 107       6.791  17.996 -17.464  1.00  0.68           H  
ATOM   1595 2HG2 VAL A 107       6.431  19.661 -16.938  1.00  0.68           H  
ATOM   1596 3HG2 VAL A 107       6.180  18.306 -15.826  1.00  0.68           H  
ATOM   1597  N   PRO A 108       1.748  20.261 -17.311  1.00  0.70           N  
ATOM   1598  CA  PRO A 108       0.386  20.189 -17.778  1.00  0.70           C  
ATOM   1599  C   PRO A 108       0.331  19.174 -18.919  1.00  0.70           C  
ATOM   1600  O   PRO A 108       1.112  19.314 -19.863  1.00  0.70           O  
ATOM   1601  CB  PRO A 108       0.127  21.614 -18.287  1.00  0.70           C  
ATOM   1602  CG  PRO A 108       1.054  22.472 -17.457  1.00  0.70           C  
ATOM   1603  CD  PRO A 108       2.308  21.625 -17.268  1.00  0.70           C  
ATOM   1604  HA  PRO A 108      -0.260  19.971 -16.924  1.00  0.70           H  
ATOM   1605 1HB  PRO A 108       0.334  21.678 -19.367  1.00  0.70           H  
ATOM   1606 2HB  PRO A 108      -0.937  21.873 -18.146  1.00  0.70           H  
ATOM   1607 1HG  PRO A 108       1.259  23.420 -17.978  1.00  0.70           H  
ATOM   1608 2HG  PRO A 108       0.574  22.732 -16.501  1.00  0.70           H  
ATOM   1609 1HD  PRO A 108       3.030  21.783 -18.086  1.00  0.70           H  
ATOM   1610 2HD  PRO A 108       2.723  21.861 -16.274  1.00  0.70           H  
ATOM   1611  N   PRO A 109      -0.652  18.267 -18.951  1.00  0.73           N  
ATOM   1612  CA  PRO A 109      -0.854  17.210 -19.925  1.00  0.73           C  
ATOM   1613  C   PRO A 109      -0.750  17.610 -21.381  1.00  0.73           C  
ATOM   1614  O   PRO A 109      -0.331  16.795 -22.205  1.00  0.73           O  
ATOM   1615  CB  PRO A 109      -2.256  16.751 -19.596  1.00  0.73           C  
ATOM   1616  CG  PRO A 109      -2.374  16.974 -18.147  1.00  0.73           C  
ATOM   1617  CD  PRO A 109      -1.626  18.241 -17.879  1.00  0.73           C  
ATOM   1618  HA  PRO A 109      -0.148  16.404 -19.695  1.00  0.73           H  
ATOM   1619 1HB  PRO A 109      -2.993  17.320 -20.181  1.00  0.73           H  
ATOM   1620 2HB  PRO A 109      -2.356  15.713 -19.872  1.00  0.73           H  
ATOM   1621 1HG  PRO A 109      -3.423  17.019 -17.853  1.00  0.73           H  
ATOM   1622 2HG  PRO A 109      -1.938  16.119 -17.599  1.00  0.73           H  
ATOM   1623 1HD  PRO A 109      -2.273  19.125 -17.911  1.00  0.73           H  
ATOM   1624 2HD  PRO A 109      -1.139  18.083 -16.902  1.00  0.73           H  
ATOM   1625  N   THR A 110      -1.069  18.859 -21.703  1.00  0.76           N  
ATOM   1626  CA  THR A 110      -1.037  19.338 -23.079  1.00  0.76           C  
ATOM   1627  C   THR A 110       0.397  19.447 -23.617  1.00  0.76           C  
ATOM   1628  O   THR A 110       0.604  19.654 -24.815  1.00  0.76           O  
ATOM   1629  CB  THR A 110      -1.754  20.696 -23.177  1.00  0.76           C  
ATOM   1630  OG1 THR A 110      -1.081  21.658 -22.360  1.00  0.76           O  
ATOM   1631  CG2 THR A 110      -3.183  20.547 -22.677  1.00  0.76           C  
ATOM   1632  H   THR A 110      -1.371  19.497 -20.982  1.00  0.76           H  
ATOM   1633  HA  THR A 110      -1.574  18.623 -23.704  1.00  0.76           H  
ATOM   1634  HB  THR A 110      -1.755  21.038 -24.212  1.00  0.76           H  
ATOM   1635  HG1 THR A 110      -0.157  21.695 -22.618  1.00  0.76           H  
ATOM   1636 1HG2 THR A 110      -3.695  21.509 -22.739  1.00  0.76           H  
ATOM   1637 2HG2 THR A 110      -3.709  19.815 -23.290  1.00  0.76           H  
ATOM   1638 3HG2 THR A 110      -3.171  20.209 -21.638  1.00  0.76           H  
ATOM   1639  N   THR A 111       1.377  19.303 -22.721  1.00  0.78           N  
ATOM   1640  CA  THR A 111       2.788  19.328 -23.054  1.00  0.78           C  
ATOM   1641  C   THR A 111       3.457  17.968 -22.754  1.00  0.78           C  
ATOM   1642  O   THR A 111       4.687  17.878 -22.691  1.00  0.78           O  
ATOM   1643  CB  THR A 111       3.501  20.472 -22.302  1.00  0.78           C  
ATOM   1644  OG1 THR A 111       3.351  20.315 -20.907  1.00  0.78           O  
ATOM   1645  CG2 THR A 111       2.893  21.799 -22.694  1.00  0.78           C  
ATOM   1646  H   THR A 111       1.133  19.166 -21.741  1.00  0.78           H  
ATOM   1647  HA  THR A 111       2.888  19.516 -24.122  1.00  0.78           H  
ATOM   1648  HB  THR A 111       4.560  20.471 -22.553  1.00  0.78           H  
ATOM   1649  HG1 THR A 111       2.447  19.994 -20.699  1.00  0.78           H  
ATOM   1650 1HG2 THR A 111       3.402  22.601 -22.162  1.00  0.78           H  
ATOM   1651 2HG2 THR A 111       3.002  21.946 -23.768  1.00  0.78           H  
ATOM   1652 3HG2 THR A 111       1.841  21.807 -22.431  1.00  0.78           H  
ATOM   1653  N   THR A 112       2.642  16.913 -22.572  1.00  0.79           N  
ATOM   1654  CA  THR A 112       3.128  15.563 -22.265  1.00  0.79           C  
ATOM   1655  C   THR A 112       2.668  14.577 -23.339  1.00  0.79           C  
ATOM   1656  O   THR A 112       2.058  14.967 -24.333  1.00  0.79           O  
ATOM   1657  CB  THR A 112       2.590  15.044 -20.918  1.00  0.79           C  
ATOM   1658  OG1 THR A 112       1.184  14.784 -21.030  1.00  0.79           O  
ATOM   1659  CG2 THR A 112       2.818  16.059 -19.822  1.00  0.79           C  
ATOM   1660  H   THR A 112       1.633  17.039 -22.632  1.00  0.79           H  
ATOM   1661  HA  THR A 112       4.217  15.570 -22.242  1.00  0.79           H  
ATOM   1662  HB  THR A 112       3.098  14.133 -20.650  1.00  0.79           H  
ATOM   1663  HG1 THR A 112       0.752  15.467 -21.592  1.00  0.79           H  
ATOM   1664 1HG2 THR A 112       2.428  15.678 -18.882  1.00  0.79           H  
ATOM   1665 2HG2 THR A 112       3.883  16.242 -19.728  1.00  0.79           H  
ATOM   1666 3HG2 THR A 112       2.309  16.984 -20.071  1.00  0.79           H  
ATOM   1667  N   GLY A 113       2.974  13.298 -23.139  1.00  0.79           N  
ATOM   1668  CA  GLY A 113       2.543  12.256 -24.065  1.00  0.79           C  
ATOM   1669  C   GLY A 113       3.098  10.896 -23.679  1.00  0.79           C  
ATOM   1670  O   GLY A 113       4.051  10.796 -22.907  1.00  0.79           O  
ATOM   1671  H   GLY A 113       3.493  13.041 -22.313  1.00  0.79           H  
ATOM   1672 1HA  GLY A 113       1.451  12.211 -24.078  1.00  0.79           H  
ATOM   1673 2HA  GLY A 113       2.863  12.511 -25.075  1.00  0.79           H  
ATOM   1674  N   GLU A 114       2.558   9.857 -24.301  1.00  0.77           N  
ATOM   1675  CA  GLU A 114       2.934   8.468 -24.040  1.00  0.77           C  
ATOM   1676  C   GLU A 114       4.410   8.141 -24.305  1.00  0.77           C  
ATOM   1677  O   GLU A 114       4.977   7.228 -23.695  1.00  0.77           O  
ATOM   1678  CB  GLU A 114       2.011   7.573 -24.858  1.00  0.77           C  
ATOM   1679  CG  GLU A 114       0.571   7.702 -24.397  1.00  0.77           C  
ATOM   1680  CD  GLU A 114      -0.179   8.891 -25.006  1.00  0.77           C  
ATOM   1681  OE1 GLU A 114       0.321   9.482 -25.934  1.00  0.77           O  
ATOM   1682  OE2 GLU A 114      -1.215   9.249 -24.478  1.00  0.77           O  
ATOM   1683  H   GLU A 114       1.808  10.032 -24.954  1.00  0.77           H  
ATOM   1684  HA  GLU A 114       2.725   8.264 -22.997  1.00  0.77           H  
ATOM   1685 1HB  GLU A 114       2.069   7.840 -25.913  1.00  0.77           H  
ATOM   1686 2HB  GLU A 114       2.317   6.532 -24.756  1.00  0.77           H  
ATOM   1687 1HG  GLU A 114       0.033   6.783 -24.629  1.00  0.77           H  
ATOM   1688 2HG  GLU A 114       0.595   7.815 -23.326  1.00  0.77           H  
ATOM   1689  N   GLY A 115       5.022   8.899 -25.213  1.00  0.74           N  
ATOM   1690  CA  GLY A 115       6.418   8.725 -25.577  1.00  0.74           C  
ATOM   1691  C   GLY A 115       7.363   9.614 -24.765  1.00  0.74           C  
ATOM   1692  O   GLY A 115       8.565   9.645 -25.035  1.00  0.74           O  
ATOM   1693  H   GLY A 115       4.486   9.625 -25.663  1.00  0.74           H  
ATOM   1694 1HA  GLY A 115       6.698   7.681 -25.448  1.00  0.74           H  
ATOM   1695 2HA  GLY A 115       6.537   8.950 -26.636  1.00  0.74           H  
ATOM   1696  N   LYS A 116       6.835  10.365 -23.796  1.00  0.70           N  
ATOM   1697  CA  LYS A 116       7.681  11.278 -23.041  1.00  0.70           C  
ATOM   1698  C   LYS A 116       8.167  10.680 -21.729  1.00  0.70           C  
ATOM   1699  O   LYS A 116       7.405  10.076 -20.975  1.00  0.70           O  
ATOM   1700  CB  LYS A 116       6.926  12.578 -22.749  1.00  0.70           C  
ATOM   1701  CG  LYS A 116       6.419  13.322 -23.986  1.00  0.70           C  
ATOM   1702  CD  LYS A 116       7.552  13.787 -24.881  1.00  0.70           C  
ATOM   1703  CE  LYS A 116       7.023  14.635 -26.037  1.00  0.70           C  
ATOM   1704  NZ  LYS A 116       8.114  15.057 -26.963  1.00  0.70           N  
ATOM   1705  H   LYS A 116       5.841  10.317 -23.578  1.00  0.70           H  
ATOM   1706  HA  LYS A 116       8.559  11.515 -23.643  1.00  0.70           H  
ATOM   1707 1HB  LYS A 116       6.062  12.356 -22.117  1.00  0.70           H  
ATOM   1708 2HB  LYS A 116       7.570  13.254 -22.190  1.00  0.70           H  
ATOM   1709 1HG  LYS A 116       5.761  12.663 -24.555  1.00  0.70           H  
ATOM   1710 2HG  LYS A 116       5.845  14.192 -23.673  1.00  0.70           H  
ATOM   1711 1HD  LYS A 116       8.259  14.378 -24.298  1.00  0.70           H  
ATOM   1712 2HD  LYS A 116       8.074  12.918 -25.285  1.00  0.70           H  
ATOM   1713 1HE  LYS A 116       6.290  14.055 -26.596  1.00  0.70           H  
ATOM   1714 2HE  LYS A 116       6.536  15.524 -25.633  1.00  0.70           H  
ATOM   1715 1HZ  LYS A 116       7.726  15.613 -27.712  1.00  0.70           H  
ATOM   1716 2HZ  LYS A 116       8.795  15.606 -26.456  1.00  0.70           H  
ATOM   1717 3HZ  LYS A 116       8.563  14.237 -27.349  1.00  0.70           H  
ATOM   1718  N   SER A 117       9.431  10.928 -21.402  1.00  0.67           N  
ATOM   1719  CA  SER A 117       9.990  10.451 -20.140  1.00  0.67           C  
ATOM   1720  C   SER A 117       9.360  11.154 -18.936  1.00  0.67           C  
ATOM   1721  O   SER A 117       9.360  10.625 -17.825  1.00  0.67           O  
ATOM   1722  CB  SER A 117      11.496  10.628 -20.153  1.00  0.67           C  
ATOM   1723  OG  SER A 117      11.843  11.989 -20.177  1.00  0.67           O  
ATOM   1724  H   SER A 117      10.022  11.429 -22.052  1.00  0.67           H  
ATOM   1725  HA  SER A 117       9.776   9.386 -20.056  1.00  0.67           H  
ATOM   1726 1HB  SER A 117      11.922  10.159 -19.263  1.00  0.67           H  
ATOM   1727 2HB  SER A 117      11.916  10.126 -21.022  1.00  0.67           H  
ATOM   1728  HG  SER A 117      12.805  12.018 -20.143  1.00  0.67           H  
ATOM   1729  N   SER A 118       8.752  12.314 -19.187  1.00  0.63           N  
ATOM   1730  CA  SER A 118       8.103  13.127 -18.164  1.00  0.63           C  
ATOM   1731  C   SER A 118       6.909  12.440 -17.517  1.00  0.63           C  
ATOM   1732  O   SER A 118       6.517  12.804 -16.406  1.00  0.63           O  
ATOM   1733  CB  SER A 118       7.692  14.467 -18.754  1.00  0.63           C  
ATOM   1734  OG  SER A 118       6.679  14.327 -19.714  1.00  0.63           O  
ATOM   1735  H   SER A 118       8.782  12.660 -20.132  1.00  0.63           H  
ATOM   1736  HA  SER A 118       8.815  13.323 -17.369  1.00  0.63           H  
ATOM   1737 1HB  SER A 118       7.344  15.120 -17.953  1.00  0.63           H  
ATOM   1738 2HB  SER A 118       8.561  14.943 -19.204  1.00  0.63           H  
ATOM   1739  HG  SER A 118       6.484  15.220 -20.016  1.00  0.63           H  
ATOM   1740  N   ILE A 119       6.339  11.418 -18.171  1.00  0.62           N  
ATOM   1741  CA  ILE A 119       5.185  10.772 -17.564  1.00  0.62           C  
ATOM   1742  C   ILE A 119       5.585   9.449 -16.931  1.00  0.62           C  
ATOM   1743  O   ILE A 119       4.730   8.727 -16.412  1.00  0.62           O  
ATOM   1744  CB  ILE A 119       4.060  10.446 -18.575  1.00  0.62           C  
ATOM   1745  CG1 ILE A 119       4.478   9.394 -19.544  1.00  0.62           C  
ATOM   1746  CG2 ILE A 119       3.667  11.687 -19.353  1.00  0.62           C  
ATOM   1747  CD1 ILE A 119       3.331   8.831 -20.332  1.00  0.62           C  
ATOM   1748  H   ILE A 119       6.693  11.104 -19.079  1.00  0.62           H  
ATOM   1749  HA  ILE A 119       4.780  11.416 -16.788  1.00  0.62           H  
ATOM   1750  HB  ILE A 119       3.192  10.073 -18.034  1.00  0.62           H  
ATOM   1751 1HG1 ILE A 119       5.175   9.820 -20.243  1.00  0.62           H  
ATOM   1752 2HG1 ILE A 119       4.957   8.592 -19.015  1.00  0.62           H  
ATOM   1753 1HG2 ILE A 119       2.869  11.439 -20.052  1.00  0.62           H  
ATOM   1754 2HG2 ILE A 119       3.326  12.442 -18.675  1.00  0.62           H  
ATOM   1755 3HG2 ILE A 119       4.533  12.053 -19.909  1.00  0.62           H  
ATOM   1756 1HD1 ILE A 119       3.720   8.078 -21.010  1.00  0.62           H  
ATOM   1757 2HD1 ILE A 119       2.613   8.379 -19.660  1.00  0.62           H  
ATOM   1758 3HD1 ILE A 119       2.846   9.625 -20.896  1.00  0.62           H  
ATOM   1759  N   ARG A 120       6.868   9.093 -17.020  1.00  0.63           N  
ATOM   1760  CA  ARG A 120       7.291   7.788 -16.550  1.00  0.63           C  
ATOM   1761  C   ARG A 120       7.943   7.865 -15.176  1.00  0.63           C  
ATOM   1762  O   ARG A 120       8.771   8.748 -14.922  1.00  0.63           O  
ATOM   1763  CB  ARG A 120       8.229   7.200 -17.584  1.00  0.63           C  
ATOM   1764  CG  ARG A 120       7.590   7.044 -18.953  1.00  0.63           C  
ATOM   1765  CD  ARG A 120       8.470   6.419 -19.965  1.00  0.63           C  
ATOM   1766  NE  ARG A 120       7.806   6.384 -21.272  1.00  0.63           N  
ATOM   1767  CZ  ARG A 120       8.235   5.701 -22.348  1.00  0.63           C  
ATOM   1768  NH1 ARG A 120       9.334   4.968 -22.281  1.00  0.63           N  
ATOM   1769  NH2 ARG A 120       7.542   5.761 -23.475  1.00  0.63           N  
ATOM   1770  H   ARG A 120       7.566   9.726 -17.407  1.00  0.63           H  
ATOM   1771  HA  ARG A 120       6.419   7.143 -16.475  1.00  0.63           H  
ATOM   1772 1HB  ARG A 120       9.122   7.814 -17.680  1.00  0.63           H  
ATOM   1773 2HB  ARG A 120       8.516   6.231 -17.266  1.00  0.63           H  
ATOM   1774 1HG  ARG A 120       6.703   6.441 -18.861  1.00  0.63           H  
ATOM   1775 2HG  ARG A 120       7.317   8.031 -19.327  1.00  0.63           H  
ATOM   1776 1HD  ARG A 120       9.387   6.993 -20.061  1.00  0.63           H  
ATOM   1777 2HD  ARG A 120       8.709   5.400 -19.672  1.00  0.63           H  
ATOM   1778  HE  ARG A 120       6.958   6.937 -21.386  1.00  0.63           H  
ATOM   1779 1HH1 ARG A 120       9.860   4.916 -21.419  1.00  0.63           H  
ATOM   1780 2HH1 ARG A 120       9.651   4.453 -23.091  1.00  0.63           H  
ATOM   1781 1HH2 ARG A 120       6.675   6.331 -23.528  1.00  0.63           H  
ATOM   1782 2HH2 ARG A 120       7.852   5.252 -24.285  1.00  0.63           H  
ATOM   1783  N   PHE A 121       7.552   6.939 -14.299  1.00  0.68           N  
ATOM   1784  CA  PHE A 121       8.030   6.898 -12.926  1.00  0.68           C  
ATOM   1785  C   PHE A 121       8.588   5.546 -12.471  1.00  0.68           C  
ATOM   1786  O   PHE A 121       8.148   4.480 -12.909  1.00  0.68           O  
ATOM   1787  CB  PHE A 121       6.872   7.275 -11.983  1.00  0.68           C  
ATOM   1788  CG  PHE A 121       6.337   8.692 -12.130  1.00  0.68           C  
ATOM   1789  CD1 PHE A 121       5.354   8.999 -13.076  1.00  0.68           C  
ATOM   1790  CD2 PHE A 121       6.796   9.714 -11.298  1.00  0.68           C  
ATOM   1791  CE1 PHE A 121       4.859  10.293 -13.199  1.00  0.68           C  
ATOM   1792  CE2 PHE A 121       6.303  11.004 -11.418  1.00  0.68           C  
ATOM   1793  CZ  PHE A 121       5.333  11.297 -12.371  1.00  0.68           C  
ATOM   1794  H   PHE A 121       6.849   6.266 -14.585  1.00  0.68           H  
ATOM   1795  HA  PHE A 121       8.817   7.638 -12.837  1.00  0.68           H  
ATOM   1796 1HB  PHE A 121       6.046   6.584 -12.151  1.00  0.68           H  
ATOM   1797 2HB  PHE A 121       7.203   7.145 -10.949  1.00  0.68           H  
ATOM   1798  HD1 PHE A 121       4.977   8.207 -13.735  1.00  0.68           H  
ATOM   1799  HD2 PHE A 121       7.557   9.487 -10.545  1.00  0.68           H  
ATOM   1800  HE1 PHE A 121       4.097  10.511 -13.953  1.00  0.68           H  
ATOM   1801  HE2 PHE A 121       6.676  11.789 -10.761  1.00  0.68           H  
ATOM   1802  HZ  PHE A 121       4.946  12.313 -12.467  1.00  0.68           H  
ATOM   1803  N   THR A 122       9.535   5.588 -11.545  1.00  0.81           N  
ATOM   1804  CA  THR A 122      10.034   4.367 -10.924  1.00  0.81           C  
ATOM   1805  C   THR A 122       9.589   4.334  -9.458  1.00  0.81           C  
ATOM   1806  O   THR A 122       9.750   5.339  -8.766  1.00  0.81           O  
ATOM   1807  CB  THR A 122      11.576   4.284 -10.956  1.00  0.81           C  
ATOM   1808  OG1 THR A 122      12.054   4.280 -12.291  1.00  0.81           O  
ATOM   1809  CG2 THR A 122      12.059   3.035 -10.248  1.00  0.81           C  
ATOM   1810  H   THR A 122       9.887   6.500 -11.256  1.00  0.81           H  
ATOM   1811  HA  THR A 122       9.640   3.524 -11.477  1.00  0.81           H  
ATOM   1812  HB  THR A 122      11.984   5.155 -10.445  1.00  0.81           H  
ATOM   1813  HG1 THR A 122      11.768   3.470 -12.725  1.00  0.81           H  
ATOM   1814 1HG2 THR A 122      13.146   3.004 -10.265  1.00  0.81           H  
ATOM   1815 2HG2 THR A 122      11.720   3.038  -9.218  1.00  0.81           H  
ATOM   1816 3HG2 THR A 122      11.664   2.156 -10.752  1.00  0.81           H  
ATOM   1817  N   PRO A 123       8.907   3.283  -8.973  1.00  1.02           N  
ATOM   1818  CA  PRO A 123       8.574   3.131  -7.575  1.00  1.02           C  
ATOM   1819  C   PRO A 123       9.820   2.725  -6.810  1.00  1.02           C  
ATOM   1820  O   PRO A 123      10.534   1.811  -7.230  1.00  1.02           O  
ATOM   1821  CB  PRO A 123       7.499   2.048  -7.601  1.00  1.02           C  
ATOM   1822  CG  PRO A 123       7.797   1.239  -8.843  1.00  1.02           C  
ATOM   1823  CD  PRO A 123       8.401   2.227  -9.842  1.00  1.02           C  
ATOM   1824  HA  PRO A 123       8.186   4.074  -7.185  1.00  1.02           H  
ATOM   1825 1HB  PRO A 123       7.554   1.453  -6.679  1.00  1.02           H  
ATOM   1826 2HB  PRO A 123       6.501   2.516  -7.618  1.00  1.02           H  
ATOM   1827 1HG  PRO A 123       8.484   0.415  -8.601  1.00  1.02           H  
ATOM   1828 2HG  PRO A 123       6.871   0.778  -9.214  1.00  1.02           H  
ATOM   1829 1HD  PRO A 123       9.209   1.713 -10.379  1.00  1.02           H  
ATOM   1830 2HD  PRO A 123       7.637   2.637 -10.512  1.00  1.02           H  
ATOM   1831  N   LEU A 124      10.057   3.374  -5.683  1.00  1.33           N  
ATOM   1832  CA  LEU A 124      11.197   3.081  -4.833  1.00  1.33           C  
ATOM   1833  C   LEU A 124      10.784   2.880  -3.370  1.00  1.33           C  
ATOM   1834  O   LEU A 124      10.664   3.868  -2.639  1.00  1.33           O  
ATOM   1835  CB  LEU A 124      12.259   4.194  -4.910  1.00  1.33           C  
ATOM   1836  CG  LEU A 124      13.125   4.271  -6.154  1.00  1.33           C  
ATOM   1837  CD1 LEU A 124      12.459   5.128  -7.161  1.00  1.33           C  
ATOM   1838  CD2 LEU A 124      14.463   4.831  -5.780  1.00  1.33           C  
ATOM   1839  H   LEU A 124       9.431   4.129  -5.421  1.00  1.33           H  
ATOM   1840  HA  LEU A 124      11.674   2.182  -5.205  1.00  1.33           H  
ATOM   1841 1HB  LEU A 124      11.751   5.144  -4.843  1.00  1.33           H  
ATOM   1842 2HB  LEU A 124      12.920   4.099  -4.063  1.00  1.33           H  
ATOM   1843  HG  LEU A 124      13.249   3.274  -6.583  1.00  1.33           H  
ATOM   1844 1HD1 LEU A 124      13.066   5.191  -8.058  1.00  1.33           H  
ATOM   1845 2HD1 LEU A 124      11.531   4.711  -7.394  1.00  1.33           H  
ATOM   1846 3HD1 LEU A 124      12.316   6.104  -6.748  1.00  1.33           H  
ATOM   1847 1HD2 LEU A 124      15.089   4.892  -6.661  1.00  1.33           H  
ATOM   1848 2HD2 LEU A 124      14.332   5.820  -5.360  1.00  1.33           H  
ATOM   1849 3HD2 LEU A 124      14.936   4.185  -5.041  1.00  1.33           H  
ATOM   1850  N   PRO A 125      10.431   1.662  -2.951  1.00  1.76           N  
ATOM   1851  CA  PRO A 125      10.063   1.321  -1.598  1.00  1.76           C  
ATOM   1852  C   PRO A 125      11.317   1.008  -0.800  1.00  1.76           C  
ATOM   1853  O   PRO A 125      12.299   1.750  -0.878  1.00  1.76           O  
ATOM   1854  OXT PRO A 125      11.481  -0.158  -0.452  1.00  1.76           O  
ATOM   1855  CB  PRO A 125       9.188   0.083  -1.781  1.00  1.76           C  
ATOM   1856  CG  PRO A 125       9.725  -0.585  -3.044  1.00  1.76           C  
ATOM   1857  CD  PRO A 125      10.270   0.550  -3.917  1.00  1.76           C  
ATOM   1858  HA  PRO A 125       9.501   2.144  -1.148  1.00  1.76           H  
ATOM   1859 1HB  PRO A 125       9.283  -0.565  -0.898  1.00  1.76           H  
ATOM   1860 2HB  PRO A 125       8.136   0.370  -1.832  1.00  1.76           H  
ATOM   1861 1HG  PRO A 125      10.498  -1.323  -2.780  1.00  1.76           H  
ATOM   1862 2HG  PRO A 125       8.916  -1.141  -3.541  1.00  1.76           H  
ATOM   1863 1HD  PRO A 125      11.236   0.236  -4.336  1.00  1.76           H  
ATOM   1864 2HD  PRO A 125       9.538   0.805  -4.695  1.00  1.76           H  
TER    1865
ENDMDL

